diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/parsing/tests/test_mathematica.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/parsing/tests/test_mathematica.py new file mode 100644 index 0000000000000000000000000000000000000000..df193b6d61f9c82778d8e0a40b893cbe6cb8f06a --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/parsing/tests/test_mathematica.py @@ -0,0 +1,280 @@ +from sympy import sin, Function, symbols, Dummy, Lambda, cos +from sympy.parsing.mathematica import parse_mathematica, MathematicaParser +from sympy.core.sympify import sympify +from sympy.abc import n, w, x, y, z +from sympy.testing.pytest import raises + + +def test_mathematica(): + d = { + '- 6x': '-6*x', + 'Sin[x]^2': 'sin(x)**2', + '2(x-1)': '2*(x-1)', + '3y+8': '3*y+8', + 'ArcSin[2x+9(4-x)^2]/x': 'asin(2*x+9*(4-x)**2)/x', + 'x+y': 'x+y', + '355/113': '355/113', + '2.718281828': '2.718281828', + 'Cos(1/2 * π)': 'Cos(π/2)', + 'Sin[12]': 'sin(12)', + 'Exp[Log[4]]': 'exp(log(4))', + '(x+1)(x+3)': '(x+1)*(x+3)', + 'Cos[ArcCos[3.6]]': 'cos(acos(3.6))', + 'Cos[x]==Sin[y]': 'Eq(cos(x), sin(y))', + '2*Sin[x+y]': '2*sin(x+y)', + 'Sin[x]+Cos[y]': 'sin(x)+cos(y)', + 'Sin[Cos[x]]': 'sin(cos(x))', + '2*Sqrt[x+y]': '2*sqrt(x+y)', # Test case from the issue 4259 + '+Sqrt[2]': 'sqrt(2)', + '-Sqrt[2]': '-sqrt(2)', + '-1/Sqrt[2]': '-1/sqrt(2)', + '-(1/Sqrt[3])': '-(1/sqrt(3))', + '1/(2*Sqrt[5])': '1/(2*sqrt(5))', + 'Mod[5,3]': 'Mod(5,3)', + '-Mod[5,3]': '-Mod(5,3)', + '(x+1)y': '(x+1)*y', + 'x(y+1)': 'x*(y+1)', + 'Sin[x]Cos[y]': 'sin(x)*cos(y)', + 'Sin[x]^2Cos[y]^2': 'sin(x)**2*cos(y)**2', + 'Cos[x]^2(1 - Cos[y]^2)': 'cos(x)**2*(1-cos(y)**2)', + 'x y': 'x*y', + 'x y': 'x*y', + '2 x': '2*x', + 'x 8': 'x*8', + '2 8': '2*8', + '4.x': '4.*x', + '4. 3': '4.*3', + '4. 3.': '4.*3.', + '1 2 3': '1*2*3', + ' - 2 * Sqrt[ 2 3 * ( 1 + 5 ) ] ': '-2*sqrt(2*3*(1+5))', + 'Log[2,4]': 'log(4,2)', + 'Log[Log[2,4],4]': 'log(4,log(4,2))', + 'Exp[Sqrt[2]^2Log[2, 8]]': 'exp(sqrt(2)**2*log(8,2))', + 'ArcSin[Cos[0]]': 'asin(cos(0))', + 'Log2[16]': 'log(16,2)', + 'Max[1,-2,3,-4]': 'Max(1,-2,3,-4)', + 'Min[1,-2,3]': 'Min(1,-2,3)', + 'Exp[I Pi/2]': 'exp(I*pi/2)', + 'ArcTan[x,y]': 'atan2(y,x)', + 'Pochhammer[x,y]': 'rf(x,y)', + 'ExpIntegralEi[x]': 'Ei(x)', + 'SinIntegral[x]': 'Si(x)', + 'CosIntegral[x]': 'Ci(x)', + 'AiryAi[x]': 'airyai(x)', + 'AiryAiPrime[5]': 'airyaiprime(5)', + 'AiryBi[x]': 'airybi(x)', + 'AiryBiPrime[7]': 'airybiprime(7)', + 'LogIntegral[4]': ' li(4)', + 'PrimePi[7]': 'primepi(7)', + 'Prime[5]': 'prime(5)', + 'PrimeQ[5]': 'isprime(5)', + 'Rational[2,19]': 'Rational(2,19)', # test case for issue 25716 + } + + for e in d: + assert parse_mathematica(e) == sympify(d[e]) + + # The parsed form of this expression should not evaluate the Lambda object: + assert parse_mathematica("Sin[#]^2 + Cos[#]^2 &[x]") == sin(x)**2 + cos(x)**2 + + d1, d2, d3 = symbols("d1:4", cls=Dummy) + assert parse_mathematica("Sin[#] + Cos[#3] &").dummy_eq(Lambda((d1, d2, d3), sin(d1) + cos(d3))) + assert parse_mathematica("Sin[#^2] &").dummy_eq(Lambda(d1, sin(d1**2))) + assert parse_mathematica("Function[x, x^3]") == Lambda(x, x**3) + assert parse_mathematica("Function[{x, y}, x^2 + y^2]") == Lambda((x, y), x**2 + y**2) + + +def test_parser_mathematica_tokenizer(): + parser = MathematicaParser() + + chain = lambda expr: parser._from_tokens_to_fullformlist(parser._from_mathematica_to_tokens(expr)) + + # Basic patterns + assert chain("x") == "x" + assert chain("42") == "42" + assert chain(".2") == ".2" + assert chain("+x") == "x" + assert chain("-1") == "-1" + assert chain("- 3") == "-3" + assert chain("α") == "α" + assert chain("+Sin[x]") == ["Sin", "x"] + assert chain("-Sin[x]") == ["Times", "-1", ["Sin", "x"]] + assert chain("x(a+1)") == ["Times", "x", ["Plus", "a", "1"]] + assert chain("(x)") == "x" + assert chain("(+x)") == "x" + assert chain("-a") == ["Times", "-1", "a"] + assert chain("(-x)") == ["Times", "-1", "x"] + assert chain("(x + y)") == ["Plus", "x", "y"] + assert chain("3 + 4") == ["Plus", "3", "4"] + assert chain("a - 3") == ["Plus", "a", "-3"] + assert chain("a - b") == ["Plus", "a", ["Times", "-1", "b"]] + assert chain("7 * 8") == ["Times", "7", "8"] + assert chain("a + b*c") == ["Plus", "a", ["Times", "b", "c"]] + assert chain("a + b* c* d + 2 * e") == ["Plus", "a", ["Times", "b", "c", "d"], ["Times", "2", "e"]] + assert chain("a / b") == ["Times", "a", ["Power", "b", "-1"]] + + # Missing asterisk (*) patterns: + assert chain("x y") == ["Times", "x", "y"] + assert chain("3 4") == ["Times", "3", "4"] + assert chain("a[b] c") == ["Times", ["a", "b"], "c"] + assert chain("(x) (y)") == ["Times", "x", "y"] + assert chain("3 (a)") == ["Times", "3", "a"] + assert chain("(a) b") == ["Times", "a", "b"] + assert chain("4.2") == "4.2" + assert chain("4 2") == ["Times", "4", "2"] + assert chain("4 2") == ["Times", "4", "2"] + assert chain("3 . 4") == ["Dot", "3", "4"] + assert chain("4. 2") == ["Times", "4.", "2"] + assert chain("x.y") == ["Dot", "x", "y"] + assert chain("4.y") == ["Times", "4.", "y"] + assert chain("4 .y") == ["Dot", "4", "y"] + assert chain("x.4") == ["Times", "x", ".4"] + assert chain("x0.3") == ["Times", "x0", ".3"] + assert chain("x. 4") == ["Dot", "x", "4"] + + # Comments + assert chain("a (* +b *) + c") == ["Plus", "a", "c"] + assert chain("a (* + b *) + (**)c (* +d *) + e") == ["Plus", "a", "c", "e"] + assert chain("""a + (* + + b + *) c + (* d + *) e + """) == ["Plus", "a", "c", "e"] + + # Operators couples + and -, * and / are mutually associative: + # (i.e. expression gets flattened when mixing these operators) + assert chain("a*b/c") == ["Times", "a", "b", ["Power", "c", "-1"]] + assert chain("a/b*c") == ["Times", "a", ["Power", "b", "-1"], "c"] + assert chain("a+b-c") == ["Plus", "a", "b", ["Times", "-1", "c"]] + assert chain("a-b+c") == ["Plus", "a", ["Times", "-1", "b"], "c"] + assert chain("-a + b -c ") == ["Plus", ["Times", "-1", "a"], "b", ["Times", "-1", "c"]] + assert chain("a/b/c*d") == ["Times", "a", ["Power", "b", "-1"], ["Power", "c", "-1"], "d"] + assert chain("a/b/c") == ["Times", "a", ["Power", "b", "-1"], ["Power", "c", "-1"]] + assert chain("a-b-c") == ["Plus", "a", ["Times", "-1", "b"], ["Times", "-1", "c"]] + assert chain("1/a") == ["Times", "1", ["Power", "a", "-1"]] + assert chain("1/a/b") == ["Times", "1", ["Power", "a", "-1"], ["Power", "b", "-1"]] + assert chain("-1/a*b") == ["Times", "-1", ["Power", "a", "-1"], "b"] + + # Enclosures of various kinds, i.e. ( ) [ ] [[ ]] { } + assert chain("(a + b) + c") == ["Plus", ["Plus", "a", "b"], "c"] + assert chain(" a + (b + c) + d ") == ["Plus", "a", ["Plus", "b", "c"], "d"] + assert chain("a * (b + c)") == ["Times", "a", ["Plus", "b", "c"]] + assert chain("a b (c d)") == ["Times", "a", "b", ["Times", "c", "d"]] + assert chain("{a, b, 2, c}") == ["List", "a", "b", "2", "c"] + assert chain("{a, {b, c}}") == ["List", "a", ["List", "b", "c"]] + assert chain("{{a}}") == ["List", ["List", "a"]] + assert chain("a[b, c]") == ["a", "b", "c"] + assert chain("a[[b, c]]") == ["Part", "a", "b", "c"] + assert chain("a[b[c]]") == ["a", ["b", "c"]] + assert chain("a[[b, c[[d, {e,f}]]]]") == ["Part", "a", "b", ["Part", "c", "d", ["List", "e", "f"]]] + assert chain("a[b[[c,d]]]") == ["a", ["Part", "b", "c", "d"]] + assert chain("a[[b[c]]]") == ["Part", "a", ["b", "c"]] + assert chain("a[[b[[c]]]]") == ["Part", "a", ["Part", "b", "c"]] + assert chain("a[[b[c[[d]]]]]") == ["Part", "a", ["b", ["Part", "c", "d"]]] + assert chain("a[b[[c[d]]]]") == ["a", ["Part", "b", ["c", "d"]]] + assert chain("x[[a+1, b+2, c+3]]") == ["Part", "x", ["Plus", "a", "1"], ["Plus", "b", "2"], ["Plus", "c", "3"]] + assert chain("x[a+1, b+2, c+3]") == ["x", ["Plus", "a", "1"], ["Plus", "b", "2"], ["Plus", "c", "3"]] + assert chain("{a+1, b+2, c+3}") == ["List", ["Plus", "a", "1"], ["Plus", "b", "2"], ["Plus", "c", "3"]] + + # Flat operator: + assert chain("a*b*c*d*e") == ["Times", "a", "b", "c", "d", "e"] + assert chain("a +b + c+ d+e") == ["Plus", "a", "b", "c", "d", "e"] + + # Right priority operator: + assert chain("a^b") == ["Power", "a", "b"] + assert chain("a^b^c") == ["Power", "a", ["Power", "b", "c"]] + assert chain("a^b^c^d") == ["Power", "a", ["Power", "b", ["Power", "c", "d"]]] + + # Left priority operator: + assert chain("a/.b") == ["ReplaceAll", "a", "b"] + assert chain("a/.b/.c/.d") == ["ReplaceAll", ["ReplaceAll", ["ReplaceAll", "a", "b"], "c"], "d"] + + assert chain("a//b") == ["a", "b"] + assert chain("a//b//c") == [["a", "b"], "c"] + assert chain("a//b//c//d") == [[["a", "b"], "c"], "d"] + + # Compound expressions + assert chain("a;b") == ["CompoundExpression", "a", "b"] + assert chain("a;") == ["CompoundExpression", "a", "Null"] + assert chain("a;b;") == ["CompoundExpression", "a", "b", "Null"] + assert chain("a[b;c]") == ["a", ["CompoundExpression", "b", "c"]] + assert chain("a[b,c;d,e]") == ["a", "b", ["CompoundExpression", "c", "d"], "e"] + assert chain("a[b,c;,d]") == ["a", "b", ["CompoundExpression", "c", "Null"], "d"] + + # New lines + assert chain("a\nb\n") == ["CompoundExpression", "a", "b"] + assert chain("a\n\nb\n (c \nd) \n") == ["CompoundExpression", "a", "b", ["Times", "c", "d"]] + assert chain("\na; b\nc") == ["CompoundExpression", "a", "b", "c"] + assert chain("a + \nb\n") == ["Plus", "a", "b"] + assert chain("a\nb; c; d\n e; (f \n g); h + \n i") == ["CompoundExpression", "a", "b", "c", "d", "e", ["Times", "f", "g"], ["Plus", "h", "i"]] + assert chain("\n{\na\nb; c; d\n e (f \n g); h + \n i\n\n}\n") == ["List", ["CompoundExpression", ["Times", "a", "b"], "c", ["Times", "d", "e", ["Times", "f", "g"]], ["Plus", "h", "i"]]] + + # Patterns + assert chain("y_") == ["Pattern", "y", ["Blank"]] + assert chain("y_.") == ["Optional", ["Pattern", "y", ["Blank"]]] + assert chain("y__") == ["Pattern", "y", ["BlankSequence"]] + assert chain("y___") == ["Pattern", "y", ["BlankNullSequence"]] + assert chain("a[b_.,c_]") == ["a", ["Optional", ["Pattern", "b", ["Blank"]]], ["Pattern", "c", ["Blank"]]] + assert chain("b_. c") == ["Times", ["Optional", ["Pattern", "b", ["Blank"]]], "c"] + + # Slots for lambda functions + assert chain("#") == ["Slot", "1"] + assert chain("#3") == ["Slot", "3"] + assert chain("#n") == ["Slot", "n"] + assert chain("##") == ["SlotSequence", "1"] + assert chain("##a") == ["SlotSequence", "a"] + + # Lambda functions + assert chain("x&") == ["Function", "x"] + assert chain("#&") == ["Function", ["Slot", "1"]] + assert chain("#+3&") == ["Function", ["Plus", ["Slot", "1"], "3"]] + assert chain("#1 + #2&") == ["Function", ["Plus", ["Slot", "1"], ["Slot", "2"]]] + assert chain("# + #&") == ["Function", ["Plus", ["Slot", "1"], ["Slot", "1"]]] + assert chain("#&[x]") == [["Function", ["Slot", "1"]], "x"] + assert chain("#1 + #2 & [x, y]") == [["Function", ["Plus", ["Slot", "1"], ["Slot", "2"]]], "x", "y"] + assert chain("#1^2#2^3&") == ["Function", ["Times", ["Power", ["Slot", "1"], "2"], ["Power", ["Slot", "2"], "3"]]] + + # Strings inside Mathematica expressions: + assert chain('"abc"') == ["_Str", "abc"] + assert chain('"a\\"b"') == ["_Str", 'a"b'] + # This expression does not make sense mathematically, it's just testing the parser: + assert chain('x + "abc" ^ 3') == ["Plus", "x", ["Power", ["_Str", "abc"], "3"]] + assert chain('"a (* b *) c"') == ["_Str", "a (* b *) c"] + assert chain('"a" (* b *) ') == ["_Str", "a"] + assert chain('"a [ b] "') == ["_Str", "a [ b] "] + raises(SyntaxError, lambda: chain('"')) + raises(SyntaxError, lambda: chain('"\\"')) + raises(SyntaxError, lambda: chain('"abc')) + raises(SyntaxError, lambda: chain('"abc\\"def')) + + # Invalid expressions: + raises(SyntaxError, lambda: chain("(,")) + raises(SyntaxError, lambda: chain("()")) + raises(SyntaxError, lambda: chain("a (* b")) + + +def test_parser_mathematica_exp_alt(): + parser = MathematicaParser() + + convert_chain2 = lambda expr: parser._from_fullformlist_to_fullformsympy(parser._from_fullform_to_fullformlist(expr)) + convert_chain3 = lambda expr: parser._from_fullformsympy_to_sympy(convert_chain2(expr)) + + Sin, Times, Plus, Power = symbols("Sin Times Plus Power", cls=Function) + + full_form1 = "Sin[Times[x, y]]" + full_form2 = "Plus[Times[x, y], z]" + full_form3 = "Sin[Times[x, Plus[y, z], Power[w, n]]]]" + full_form4 = "Rational[Rational[x, y], z]" + + assert parser._from_fullform_to_fullformlist(full_form1) == ["Sin", ["Times", "x", "y"]] + assert parser._from_fullform_to_fullformlist(full_form2) == ["Plus", ["Times", "x", "y"], "z"] + assert parser._from_fullform_to_fullformlist(full_form3) == ["Sin", ["Times", "x", ["Plus", "y", "z"], ["Power", "w", "n"]]] + assert parser._from_fullform_to_fullformlist(full_form4) == ["Rational", ["Rational", "x", "y"], "z"] + + assert convert_chain2(full_form1) == Sin(Times(x, y)) + assert convert_chain2(full_form2) == Plus(Times(x, y), z) + assert convert_chain2(full_form3) == Sin(Times(x, Plus(y, z), Power(w, n))) + + assert convert_chain3(full_form1) == sin(x*y) + assert convert_chain3(full_form2) == x*y + z + assert convert_chain3(full_form3) == sin(x*(y + z)*w**n) diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/parsing/tests/test_maxima.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/parsing/tests/test_maxima.py new file mode 100644 index 0000000000000000000000000000000000000000..c0bc1db8f1385ed52e8c677a1bcc759f5118d01e --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/parsing/tests/test_maxima.py @@ -0,0 +1,50 @@ +from sympy.parsing.maxima import parse_maxima +from sympy.core.numbers import (E, Rational, oo) +from sympy.core.symbol import Symbol +from sympy.functions.combinatorial.factorials import factorial +from sympy.functions.elementary.complexes import Abs +from sympy.functions.elementary.exponential import log +from sympy.functions.elementary.trigonometric import (cos, sin) +from sympy.abc import x + +n = Symbol('n', integer=True) + + +def test_parser(): + assert Abs(parse_maxima('float(1/3)') - 0.333333333) < 10**(-5) + assert parse_maxima('13^26') == 91733330193268616658399616009 + assert parse_maxima('sin(%pi/2) + cos(%pi/3)') == Rational(3, 2) + assert parse_maxima('log(%e)') == 1 + + +def test_injection(): + parse_maxima('c: x+1', globals=globals()) + # c created by parse_maxima + assert c == x + 1 # noqa:F821 + + parse_maxima('g: sqrt(81)', globals=globals()) + # g created by parse_maxima + assert g == 9 # noqa:F821 + + +def test_maxima_functions(): + assert parse_maxima('expand( (x+1)^2)') == x**2 + 2*x + 1 + assert parse_maxima('factor( x**2 + 2*x + 1)') == (x + 1)**2 + assert parse_maxima('2*cos(x)^2 + sin(x)^2') == 2*cos(x)**2 + sin(x)**2 + assert parse_maxima('trigexpand(sin(2*x)+cos(2*x))') == \ + -1 + 2*cos(x)**2 + 2*cos(x)*sin(x) + assert parse_maxima('solve(x^2-4,x)') == [-2, 2] + assert parse_maxima('limit((1+1/x)^x,x,inf)') == E + assert parse_maxima('limit(sqrt(-x)/x,x,0,minus)') is -oo + assert parse_maxima('diff(x^x, x)') == x**x*(1 + log(x)) + assert parse_maxima('sum(k, k, 1, n)', name_dict={ + "n": Symbol('n', integer=True), + "k": Symbol('k', integer=True) + }) == (n**2 + n)/2 + assert parse_maxima('product(k, k, 1, n)', name_dict={ + "n": Symbol('n', integer=True), + "k": Symbol('k', integer=True) + }) == factorial(n) + assert parse_maxima('ratsimp((x^2-1)/(x+1))') == x - 1 + assert Abs( parse_maxima( + 'float(sec(%pi/3) + csc(%pi/3))') - 3.154700538379252) < 10**(-5) diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/parsing/tests/test_sym_expr.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/parsing/tests/test_sym_expr.py new file mode 100644 index 0000000000000000000000000000000000000000..99912805db381b96e7f41a348fe6f90d71adf781 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/parsing/tests/test_sym_expr.py @@ -0,0 +1,209 @@ +from sympy.parsing.sym_expr import SymPyExpression +from sympy.testing.pytest import raises +from sympy.external import import_module + +lfortran = import_module('lfortran') +cin = import_module('clang.cindex', import_kwargs = {'fromlist': ['cindex']}) + +if lfortran and cin: + from sympy.codegen.ast import (Variable, IntBaseType, FloatBaseType, String, + Declaration, FloatType) + from sympy.core import Integer, Float + from sympy.core.symbol import Symbol + + expr1 = SymPyExpression() + src = """\ + integer :: a, b, c, d + real :: p, q, r, s + """ + + def test_c_parse(): + src1 = """\ + int a, b = 4; + float c, d = 2.4; + """ + expr1.convert_to_expr(src1, 'c') + ls = expr1.return_expr() + + assert ls[0] == Declaration( + Variable( + Symbol('a'), + type=IntBaseType(String('intc')) + ) + ) + assert ls[1] == Declaration( + Variable( + Symbol('b'), + type=IntBaseType(String('intc')), + value=Integer(4) + ) + ) + assert ls[2] == Declaration( + Variable( + Symbol('c'), + type=FloatType( + String('float32'), + nbits=Integer(32), + nmant=Integer(23), + nexp=Integer(8) + ) + ) + ) + assert ls[3] == Declaration( + Variable( + Symbol('d'), + type=FloatType( + String('float32'), + nbits=Integer(32), + nmant=Integer(23), + nexp=Integer(8) + ), + value=Float('2.3999999999999999', precision=53) + ) + ) + + + def test_fortran_parse(): + expr = SymPyExpression(src, 'f') + ls = expr.return_expr() + + assert ls[0] == Declaration( + Variable( + Symbol('a'), + type=IntBaseType(String('integer')), + value=Integer(0) + ) + ) + assert ls[1] == Declaration( + Variable( + Symbol('b'), + type=IntBaseType(String('integer')), + value=Integer(0) + ) + ) + assert ls[2] == Declaration( + Variable( + Symbol('c'), + type=IntBaseType(String('integer')), + value=Integer(0) + ) + ) + assert ls[3] == Declaration( + Variable( + Symbol('d'), + type=IntBaseType(String('integer')), + value=Integer(0) + ) + ) + assert ls[4] == Declaration( + Variable( + Symbol('p'), + type=FloatBaseType(String('real')), + value=Float('0.0', precision=53) + ) + ) + assert ls[5] == Declaration( + Variable( + Symbol('q'), + type=FloatBaseType(String('real')), + value=Float('0.0', precision=53) + ) + ) + assert ls[6] == Declaration( + Variable( + Symbol('r'), + type=FloatBaseType(String('real')), + value=Float('0.0', precision=53) + ) + ) + assert ls[7] == Declaration( + Variable( + Symbol('s'), + type=FloatBaseType(String('real')), + value=Float('0.0', precision=53) + ) + ) + + + def test_convert_py(): + src1 = ( + src + + """\ + a = b + c + s = p * q / r + """ + ) + expr1.convert_to_expr(src1, 'f') + exp_py = expr1.convert_to_python() + assert exp_py == [ + 'a = 0', + 'b = 0', + 'c = 0', + 'd = 0', + 'p = 0.0', + 'q = 0.0', + 'r = 0.0', + 's = 0.0', + 'a = b + c', + 's = p*q/r' + ] + + + def test_convert_fort(): + src1 = ( + src + + """\ + a = b + c + s = p * q / r + """ + ) + expr1.convert_to_expr(src1, 'f') + exp_fort = expr1.convert_to_fortran() + assert exp_fort == [ + ' integer*4 a', + ' integer*4 b', + ' integer*4 c', + ' integer*4 d', + ' real*8 p', + ' real*8 q', + ' real*8 r', + ' real*8 s', + ' a = b + c', + ' s = p*q/r' + ] + + + def test_convert_c(): + src1 = ( + src + + """\ + a = b + c + s = p * q / r + """ + ) + expr1.convert_to_expr(src1, 'f') + exp_c = expr1.convert_to_c() + assert exp_c == [ + 'int a = 0', + 'int b = 0', + 'int c = 0', + 'int d = 0', + 'double p = 0.0', + 'double q = 0.0', + 'double r = 0.0', + 'double s = 0.0', + 'a = b + c;', + 's = p*q/r;' + ] + + + def test_exceptions(): + src = 'int a;' + raises(ValueError, lambda: SymPyExpression(src)) + raises(ValueError, lambda: SymPyExpression(mode = 'c')) + raises(NotImplementedError, lambda: SymPyExpression(src, mode = 'd')) + +elif not lfortran and not cin: + def test_raise(): + raises(ImportError, lambda: SymPyExpression('int a;', 'c')) + raises(ImportError, lambda: SymPyExpression('integer :: a', 'f')) diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/parsing/tests/test_sympy_parser.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/parsing/tests/test_sympy_parser.py new file mode 100644 index 0000000000000000000000000000000000000000..43ecccbe262ffb4093248d891aa7423c8f62c628 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/parsing/tests/test_sympy_parser.py @@ -0,0 +1,371 @@ +# -*- coding: utf-8 -*- + + +import builtins +import types + +from sympy.assumptions import Q +from sympy.core import Symbol, Function, Float, Rational, Integer, I, Mul, Pow, Eq, Lt, Le, Gt, Ge, Ne +from sympy.functions import exp, factorial, factorial2, sin, Min, Max +from sympy.logic import And +from sympy.series import Limit +from sympy.testing.pytest import raises + +from sympy.parsing.sympy_parser import ( + parse_expr, standard_transformations, rationalize, TokenError, + split_symbols, implicit_multiplication, convert_equals_signs, + convert_xor, function_exponentiation, lambda_notation, auto_symbol, + repeated_decimals, implicit_multiplication_application, + auto_number, factorial_notation, implicit_application, + _transformation, T + ) + + +def test_sympy_parser(): + x = Symbol('x') + inputs = { + '2*x': 2 * x, + '3.00': Float(3), + '22/7': Rational(22, 7), + '2+3j': 2 + 3*I, + 'exp(x)': exp(x), + 'x!': factorial(x), + 'x!!': factorial2(x), + '(x + 1)! - 1': factorial(x + 1) - 1, + '3.[3]': Rational(10, 3), + '.0[3]': Rational(1, 30), + '3.2[3]': Rational(97, 30), + '1.3[12]': Rational(433, 330), + '1 + 3.[3]': Rational(13, 3), + '1 + .0[3]': Rational(31, 30), + '1 + 3.2[3]': Rational(127, 30), + '.[0011]': Rational(1, 909), + '0.1[00102] + 1': Rational(366697, 333330), + '1.[0191]': Rational(10190, 9999), + '10!': 3628800, + '-(2)': -Integer(2), + '[-1, -2, 3]': [Integer(-1), Integer(-2), Integer(3)], + 'Symbol("x").free_symbols': x.free_symbols, + "S('S(3).n(n=3)')": Float(3, 3), + 'factorint(12, visual=True)': Mul( + Pow(2, 2, evaluate=False), + Pow(3, 1, evaluate=False), + evaluate=False), + 'Limit(sin(x), x, 0, dir="-")': Limit(sin(x), x, 0, dir='-'), + 'Q.even(x)': Q.even(x), + + + } + for text, result in inputs.items(): + assert parse_expr(text) == result + + raises(TypeError, lambda: + parse_expr('x', standard_transformations)) + raises(TypeError, lambda: + parse_expr('x', transformations=lambda x,y: 1)) + raises(TypeError, lambda: + parse_expr('x', transformations=(lambda x,y: 1,))) + raises(TypeError, lambda: parse_expr('x', transformations=((),))) + raises(TypeError, lambda: parse_expr('x', {}, [], [])) + raises(TypeError, lambda: parse_expr('x', [], [], {})) + raises(TypeError, lambda: parse_expr('x', [], [], {})) + + +def test_rationalize(): + inputs = { + '0.123': Rational(123, 1000) + } + transformations = standard_transformations + (rationalize,) + for text, result in inputs.items(): + assert parse_expr(text, transformations=transformations) == result + + +def test_factorial_fail(): + inputs = ['x!!!', 'x!!!!', '(!)'] + + + for text in inputs: + try: + parse_expr(text) + assert False + except TokenError: + assert True + + +def test_repeated_fail(): + inputs = ['1[1]', '.1e1[1]', '0x1[1]', '1.1j[1]', '1.1[1 + 1]', + '0.1[[1]]', '0x1.1[1]'] + + + # All are valid Python, so only raise TypeError for invalid indexing + for text in inputs: + raises(TypeError, lambda: parse_expr(text)) + + + inputs = ['0.1[', '0.1[1', '0.1[]'] + for text in inputs: + raises((TokenError, SyntaxError), lambda: parse_expr(text)) + + +def test_repeated_dot_only(): + assert parse_expr('.[1]') == Rational(1, 9) + assert parse_expr('1 + .[1]') == Rational(10, 9) + + +def test_local_dict(): + local_dict = { + 'my_function': lambda x: x + 2 + } + inputs = { + 'my_function(2)': Integer(4) + } + for text, result in inputs.items(): + assert parse_expr(text, local_dict=local_dict) == result + + +def test_local_dict_split_implmult(): + t = standard_transformations + (split_symbols, implicit_multiplication,) + w = Symbol('w', real=True) + y = Symbol('y') + assert parse_expr('yx', local_dict={'x':w}, transformations=t) == y*w + + +def test_local_dict_symbol_to_fcn(): + x = Symbol('x') + d = {'foo': Function('bar')} + assert parse_expr('foo(x)', local_dict=d) == d['foo'](x) + d = {'foo': Symbol('baz')} + raises(TypeError, lambda: parse_expr('foo(x)', local_dict=d)) + + +def test_global_dict(): + global_dict = { + 'Symbol': Symbol + } + inputs = { + 'Q & S': And(Symbol('Q'), Symbol('S')) + } + for text, result in inputs.items(): + assert parse_expr(text, global_dict=global_dict) == result + + +def test_no_globals(): + + # Replicate creating the default global_dict: + default_globals = {} + exec('from sympy import *', default_globals) + builtins_dict = vars(builtins) + for name, obj in builtins_dict.items(): + if isinstance(obj, types.BuiltinFunctionType): + default_globals[name] = obj + default_globals['max'] = Max + default_globals['min'] = Min + + # Need to include Symbol or parse_expr will not work: + default_globals.pop('Symbol') + global_dict = {'Symbol':Symbol} + + for name in default_globals: + obj = parse_expr(name, global_dict=global_dict) + assert obj == Symbol(name) + + +def test_issue_2515(): + raises(TokenError, lambda: parse_expr('(()')) + raises(TokenError, lambda: parse_expr('"""')) + + +def test_issue_7663(): + x = Symbol('x') + e = '2*(x+1)' + assert parse_expr(e, evaluate=False) == parse_expr(e, evaluate=False) + assert parse_expr(e, evaluate=False).equals(2*(x+1)) + +def test_recursive_evaluate_false_10560(): + inputs = { + '4*-3' : '4*-3', + '-4*3' : '(-4)*3', + "-2*x*y": '(-2)*x*y', + "x*-4*x": "x*(-4)*x" + } + for text, result in inputs.items(): + assert parse_expr(text, evaluate=False) == parse_expr(result, evaluate=False) + + +def test_function_evaluate_false(): + inputs = [ + 'Abs(0)', 'im(0)', 're(0)', 'sign(0)', 'arg(0)', 'conjugate(0)', + 'acos(0)', 'acot(0)', 'acsc(0)', 'asec(0)', 'asin(0)', 'atan(0)', + 'acosh(0)', 'acoth(0)', 'acsch(0)', 'asech(0)', 'asinh(0)', 'atanh(0)', + 'cos(0)', 'cot(0)', 'csc(0)', 'sec(0)', 'sin(0)', 'tan(0)', + 'cosh(0)', 'coth(0)', 'csch(0)', 'sech(0)', 'sinh(0)', 'tanh(0)', + 'exp(0)', 'log(0)', 'sqrt(0)', + ] + for case in inputs: + expr = parse_expr(case, evaluate=False) + assert case == str(expr) != str(expr.doit()) + assert str(parse_expr('ln(0)', evaluate=False)) == 'log(0)' + assert str(parse_expr('cbrt(0)', evaluate=False)) == '0**(1/3)' + + +def test_issue_10773(): + inputs = { + '-10/5': '(-10)/5', + '-10/-5' : '(-10)/(-5)', + } + for text, result in inputs.items(): + assert parse_expr(text, evaluate=False) == parse_expr(result, evaluate=False) + + +def test_split_symbols(): + transformations = standard_transformations + \ + (split_symbols, implicit_multiplication,) + x = Symbol('x') + y = Symbol('y') + xy = Symbol('xy') + + + assert parse_expr("xy") == xy + assert parse_expr("xy", transformations=transformations) == x*y + + +def test_split_symbols_function(): + transformations = standard_transformations + \ + (split_symbols, implicit_multiplication,) + x = Symbol('x') + y = Symbol('y') + a = Symbol('a') + f = Function('f') + + + assert parse_expr("ay(x+1)", transformations=transformations) == a*y*(x+1) + assert parse_expr("af(x+1)", transformations=transformations, + local_dict={'f':f}) == a*f(x+1) + + +def test_functional_exponent(): + t = standard_transformations + (convert_xor, function_exponentiation) + x = Symbol('x') + y = Symbol('y') + a = Symbol('a') + yfcn = Function('y') + assert parse_expr("sin^2(x)", transformations=t) == (sin(x))**2 + assert parse_expr("sin^y(x)", transformations=t) == (sin(x))**y + assert parse_expr("exp^y(x)", transformations=t) == (exp(x))**y + assert parse_expr("E^y(x)", transformations=t) == exp(yfcn(x)) + assert parse_expr("a^y(x)", transformations=t) == a**(yfcn(x)) + + +def test_match_parentheses_implicit_multiplication(): + transformations = standard_transformations + \ + (implicit_multiplication,) + raises(TokenError, lambda: parse_expr('(1,2),(3,4]',transformations=transformations)) + + +def test_convert_equals_signs(): + transformations = standard_transformations + \ + (convert_equals_signs, ) + x = Symbol('x') + y = Symbol('y') + assert parse_expr("1*2=x", transformations=transformations) == Eq(2, x) + assert parse_expr("y = x", transformations=transformations) == Eq(y, x) + assert parse_expr("(2*y = x) = False", + transformations=transformations) == Eq(Eq(2*y, x), False) + + +def test_parse_function_issue_3539(): + x = Symbol('x') + f = Function('f') + assert parse_expr('f(x)') == f(x) + +def test_issue_24288(): + assert parse_expr("1 < 2", evaluate=False) == Lt(1, 2, evaluate=False) + assert parse_expr("1 <= 2", evaluate=False) == Le(1, 2, evaluate=False) + assert parse_expr("1 > 2", evaluate=False) == Gt(1, 2, evaluate=False) + assert parse_expr("1 >= 2", evaluate=False) == Ge(1, 2, evaluate=False) + assert parse_expr("1 != 2", evaluate=False) == Ne(1, 2, evaluate=False) + assert parse_expr("1 == 2", evaluate=False) == Eq(1, 2, evaluate=False) + assert parse_expr("1 < 2 < 3", evaluate=False) == And(Lt(1, 2, evaluate=False), Lt(2, 3, evaluate=False), evaluate=False) + assert parse_expr("1 <= 2 <= 3", evaluate=False) == And(Le(1, 2, evaluate=False), Le(2, 3, evaluate=False), evaluate=False) + assert parse_expr("1 < 2 <= 3 < 4", evaluate=False) == \ + And(Lt(1, 2, evaluate=False), Le(2, 3, evaluate=False), Lt(3, 4, evaluate=False), evaluate=False) + # Valid Python relational operators that SymPy does not decide how to handle them yet + raises(ValueError, lambda: parse_expr("1 in 2", evaluate=False)) + raises(ValueError, lambda: parse_expr("1 is 2", evaluate=False)) + raises(ValueError, lambda: parse_expr("1 not in 2", evaluate=False)) + raises(ValueError, lambda: parse_expr("1 is not 2", evaluate=False)) + +def test_split_symbols_numeric(): + transformations = ( + standard_transformations + + (implicit_multiplication_application,)) + + n = Symbol('n') + expr1 = parse_expr('2**n * 3**n') + expr2 = parse_expr('2**n3**n', transformations=transformations) + assert expr1 == expr2 == 2**n*3**n + + expr1 = parse_expr('n12n34', transformations=transformations) + assert expr1 == n*12*n*34 + + +def test_unicode_names(): + assert parse_expr('α') == Symbol('α') + + +def test_python3_features(): + assert parse_expr("123_456") == 123456 + assert parse_expr("1.2[3_4]") == parse_expr("1.2[34]") == Rational(611, 495) + assert parse_expr("1.2[012_012]") == parse_expr("1.2[012012]") == Rational(400, 333) + assert parse_expr('.[3_4]') == parse_expr('.[34]') == Rational(34, 99) + assert parse_expr('.1[3_4]') == parse_expr('.1[34]') == Rational(133, 990) + assert parse_expr('123_123.123_123[3_4]') == parse_expr('123123.123123[34]') == Rational(12189189189211, 99000000) + + +def test_issue_19501(): + x = Symbol('x') + eq = parse_expr('E**x(1+x)', local_dict={'x': x}, transformations=( + standard_transformations + + (implicit_multiplication_application,))) + assert eq.free_symbols == {x} + + +def test_parsing_definitions(): + from sympy.abc import x + assert len(_transformation) == 12 # if this changes, extend below + assert _transformation[0] == lambda_notation + assert _transformation[1] == auto_symbol + assert _transformation[2] == repeated_decimals + assert _transformation[3] == auto_number + assert _transformation[4] == factorial_notation + assert _transformation[5] == implicit_multiplication_application + assert _transformation[6] == convert_xor + assert _transformation[7] == implicit_application + assert _transformation[8] == implicit_multiplication + assert _transformation[9] == convert_equals_signs + assert _transformation[10] == function_exponentiation + assert _transformation[11] == rationalize + assert T[:5] == T[0,1,2,3,4] == standard_transformations + t = _transformation + assert T[-1, 0] == (t[len(t) - 1], t[0]) + assert T[:5, 8] == standard_transformations + (t[8],) + assert parse_expr('0.3x^2', transformations='all') == 3*x**2/10 + assert parse_expr('sin 3x', transformations='implicit') == sin(3*x) + + +def test_builtins(): + cases = [ + ('abs(x)', 'Abs(x)'), + ('max(x, y)', 'Max(x, y)'), + ('min(x, y)', 'Min(x, y)'), + ('pow(x, y)', 'Pow(x, y)'), + ] + for built_in_func_call, sympy_func_call in cases: + assert parse_expr(built_in_func_call) == parse_expr(sympy_func_call) + assert str(parse_expr('pow(38, -1, 97)')) == '23' + + +def test_issue_22822(): + raises(ValueError, lambda: parse_expr('x', {'': 1})) + data = {'some_parameter': None} + assert parse_expr('some_parameter is None', data) is True diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/__init__.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/__init__.py new file mode 100644 index 0000000000000000000000000000000000000000..60989896ae8b3f69efc7d2350add8f6f19d85669 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/__init__.py @@ -0,0 +1,12 @@ +""" +A module that helps solving problems in physics. +""" + +from . import units +from .matrices import mgamma, msigma, minkowski_tensor, mdft + +__all__ = [ + 'units', + + 'mgamma', 'msigma', 'minkowski_tensor', 'mdft', +] diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/biomechanics/__init__.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/biomechanics/__init__.py new file mode 100644 index 0000000000000000000000000000000000000000..3e0f687cc23c1862b65e55117841cfd7d2b8e3f0 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/biomechanics/__init__.py @@ -0,0 +1,53 @@ +"""Biomechanics extension for SymPy. + +Includes biomechanics-related constructs which allows users to extend multibody +models created using `sympy.physics.mechanics` into biomechanical or +musculoskeletal models involding musculotendons and activation dynamics. + +""" + +from .activation import ( + ActivationBase, + FirstOrderActivationDeGroote2016, + ZerothOrderActivation, +) +from .curve import ( + CharacteristicCurveCollection, + CharacteristicCurveFunction, + FiberForceLengthActiveDeGroote2016, + FiberForceLengthPassiveDeGroote2016, + FiberForceLengthPassiveInverseDeGroote2016, + FiberForceVelocityDeGroote2016, + FiberForceVelocityInverseDeGroote2016, + TendonForceLengthDeGroote2016, + TendonForceLengthInverseDeGroote2016, +) +from .musculotendon import ( + MusculotendonBase, + MusculotendonDeGroote2016, + MusculotendonFormulation, +) + + +__all__ = [ + # Musculotendon characteristic curve functions + 'CharacteristicCurveCollection', + 'CharacteristicCurveFunction', + 'FiberForceLengthActiveDeGroote2016', + 'FiberForceLengthPassiveDeGroote2016', + 'FiberForceLengthPassiveInverseDeGroote2016', + 'FiberForceVelocityDeGroote2016', + 'FiberForceVelocityInverseDeGroote2016', + 'TendonForceLengthDeGroote2016', + 'TendonForceLengthInverseDeGroote2016', + + # Activation dynamics classes + 'ActivationBase', + 'FirstOrderActivationDeGroote2016', + 'ZerothOrderActivation', + + # Musculotendon classes + 'MusculotendonBase', + 'MusculotendonDeGroote2016', + 'MusculotendonFormulation', +] diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/biomechanics/_mixin.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/biomechanics/_mixin.py new file mode 100644 index 0000000000000000000000000000000000000000..f6ff905100fb4d6f346aaf717cfe9a66b4c2cc9a --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/biomechanics/_mixin.py @@ -0,0 +1,53 @@ +"""Mixin classes for sharing functionality between unrelated classes. + +This module is named with a leading underscore to signify to users that it's +"private" and only intended for internal use by the biomechanics module. + +""" + + +__all__ = ['_NamedMixin'] + + +class _NamedMixin: + """Mixin class for adding `name` properties. + + Valid names, as will typically be used by subclasses as a suffix when + naming automatically-instantiated symbol attributes, must be nonzero length + strings. + + Attributes + ========== + + name : str + The name identifier associated with the instance. Must be a string of + length at least 1. + + """ + + @property + def name(self) -> str: + """The name associated with the class instance.""" + return self._name + + @name.setter + def name(self, name: str) -> None: + if hasattr(self, '_name'): + msg = ( + f'Can\'t set attribute `name` to {repr(name)} as it is ' + f'immutable.' + ) + raise AttributeError(msg) + if not isinstance(name, str): + msg = ( + f'Name {repr(name)} passed to `name` was of type ' + f'{type(name)}, must be {str}.' + ) + raise TypeError(msg) + if name in {''}: + msg = ( + f'Name {repr(name)} is invalid, must be a nonzero length ' + f'{type(str)}.' + ) + raise ValueError(msg) + self._name = name diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/biomechanics/activation.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/biomechanics/activation.py new file mode 100644 index 0000000000000000000000000000000000000000..908d9bd2e7b433f91ef6678426c2e4896ab82f27 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/biomechanics/activation.py @@ -0,0 +1,869 @@ +r"""Activation dynamics for musclotendon models. + +Musculotendon models are able to produce active force when they are activated, +which is when a chemical process has taken place within the muscle fibers +causing them to voluntarily contract. Biologically this chemical process (the +diffusion of :math:`\textrm{Ca}^{2+}` ions) is not the input in the system, +electrical signals from the nervous system are. These are termed excitations. +Activation dynamics, which relates the normalized excitation level to the +normalized activation level, can be modeled by the models present in this +module. + +""" + +from abc import ABC, abstractmethod +from functools import cached_property + +from sympy.core.symbol import Symbol +from sympy.core.numbers import Float, Integer, Rational +from sympy.functions.elementary.hyperbolic import tanh +from sympy.matrices.dense import MutableDenseMatrix as Matrix, zeros +from sympy.physics.biomechanics._mixin import _NamedMixin +from sympy.physics.mechanics import dynamicsymbols + + +__all__ = [ + 'ActivationBase', + 'FirstOrderActivationDeGroote2016', + 'ZerothOrderActivation', +] + + +class ActivationBase(ABC, _NamedMixin): + """Abstract base class for all activation dynamics classes to inherit from. + + Notes + ===== + + Instances of this class cannot be directly instantiated by users. However, + it can be used to created custom activation dynamics types through + subclassing. + + """ + + def __init__(self, name): + """Initializer for ``ActivationBase``.""" + self.name = str(name) + + # Symbols + self._e = dynamicsymbols(f"e_{name}") + self._a = dynamicsymbols(f"a_{name}") + + @classmethod + @abstractmethod + def with_defaults(cls, name): + """Alternate constructor that provides recommended defaults for + constants.""" + pass + + @property + def excitation(self): + """Dynamic symbol representing excitation. + + Explanation + =========== + + The alias ``e`` can also be used to access the same attribute. + + """ + return self._e + + @property + def e(self): + """Dynamic symbol representing excitation. + + Explanation + =========== + + The alias ``excitation`` can also be used to access the same attribute. + + """ + return self._e + + @property + def activation(self): + """Dynamic symbol representing activation. + + Explanation + =========== + + The alias ``a`` can also be used to access the same attribute. + + """ + return self._a + + @property + def a(self): + """Dynamic symbol representing activation. + + Explanation + =========== + + The alias ``activation`` can also be used to access the same attribute. + + """ + return self._a + + @property + @abstractmethod + def order(self): + """Order of the (differential) equation governing activation.""" + pass + + @property + @abstractmethod + def state_vars(self): + """Ordered column matrix of functions of time that represent the state + variables. + + Explanation + =========== + + The alias ``x`` can also be used to access the same attribute. + + """ + pass + + @property + @abstractmethod + def x(self): + """Ordered column matrix of functions of time that represent the state + variables. + + Explanation + =========== + + The alias ``state_vars`` can also be used to access the same attribute. + + """ + pass + + @property + @abstractmethod + def input_vars(self): + """Ordered column matrix of functions of time that represent the input + variables. + + Explanation + =========== + + The alias ``r`` can also be used to access the same attribute. + + """ + pass + + @property + @abstractmethod + def r(self): + """Ordered column matrix of functions of time that represent the input + variables. + + Explanation + =========== + + The alias ``input_vars`` can also be used to access the same attribute. + + """ + pass + + @property + @abstractmethod + def constants(self): + """Ordered column matrix of non-time varying symbols present in ``M`` + and ``F``. + + Only symbolic constants are returned. If a numeric type (e.g. ``Float``) + has been used instead of ``Symbol`` for a constant then that attribute + will not be included in the matrix returned by this property. This is + because the primary use of this property attribute is to provide an + ordered sequence of the still-free symbols that require numeric values + during code generation. + + Explanation + =========== + + The alias ``p`` can also be used to access the same attribute. + + """ + pass + + @property + @abstractmethod + def p(self): + """Ordered column matrix of non-time varying symbols present in ``M`` + and ``F``. + + Only symbolic constants are returned. If a numeric type (e.g. ``Float``) + has been used instead of ``Symbol`` for a constant then that attribute + will not be included in the matrix returned by this property. This is + because the primary use of this property attribute is to provide an + ordered sequence of the still-free symbols that require numeric values + during code generation. + + Explanation + =========== + + The alias ``constants`` can also be used to access the same attribute. + + """ + pass + + @property + @abstractmethod + def M(self): + """Ordered square matrix of coefficients on the LHS of ``M x' = F``. + + Explanation + =========== + + The square matrix that forms part of the LHS of the linear system of + ordinary differential equations governing the activation dynamics: + + ``M(x, r, t, p) x' = F(x, r, t, p)``. + + """ + pass + + @property + @abstractmethod + def F(self): + """Ordered column matrix of equations on the RHS of ``M x' = F``. + + Explanation + =========== + + The column matrix that forms the RHS of the linear system of ordinary + differential equations governing the activation dynamics: + + ``M(x, r, t, p) x' = F(x, r, t, p)``. + + """ + pass + + @abstractmethod + def rhs(self): + """ + + Explanation + =========== + + The solution to the linear system of ordinary differential equations + governing the activation dynamics: + + ``M(x, r, t, p) x' = F(x, r, t, p)``. + + """ + pass + + def __eq__(self, other): + """Equality check for activation dynamics.""" + if type(self) != type(other): + return False + if self.name != other.name: + return False + return True + + def __repr__(self): + """Default representation of activation dynamics.""" + return f'{self.__class__.__name__}({self.name!r})' + + +class ZerothOrderActivation(ActivationBase): + """Simple zeroth-order activation dynamics mapping excitation to + activation. + + Explanation + =========== + + Zeroth-order activation dynamics are useful in instances where you want to + reduce the complexity of your musculotendon dynamics as they simple map + exictation to activation. As a result, no additional state equations are + introduced to your system. They also remove a potential source of delay + between the input and dynamics of your system as no (ordinary) differential + equations are involved. + + """ + + def __init__(self, name): + """Initializer for ``ZerothOrderActivation``. + + Parameters + ========== + + name : str + The name identifier associated with the instance. Must be a string + of length at least 1. + + """ + super().__init__(name) + + # Zeroth-order activation dynamics has activation equal excitation so + # overwrite the symbol for activation with the excitation symbol. + self._a = self._e + + @classmethod + def with_defaults(cls, name): + """Alternate constructor that provides recommended defaults for + constants. + + Explanation + =========== + + As this concrete class doesn't implement any constants associated with + its dynamics, this ``classmethod`` simply creates a standard instance + of ``ZerothOrderActivation``. An implementation is provided to ensure + a consistent interface between all ``ActivationBase`` concrete classes. + + """ + return cls(name) + + @property + def order(self): + """Order of the (differential) equation governing activation.""" + return 0 + + @property + def state_vars(self): + """Ordered column matrix of functions of time that represent the state + variables. + + Explanation + =========== + + As zeroth-order activation dynamics simply maps excitation to + activation, this class has no associated state variables and so this + property return an empty column ``Matrix`` with shape (0, 1). + + The alias ``x`` can also be used to access the same attribute. + + """ + return zeros(0, 1) + + @property + def x(self): + """Ordered column matrix of functions of time that represent the state + variables. + + Explanation + =========== + + As zeroth-order activation dynamics simply maps excitation to + activation, this class has no associated state variables and so this + property return an empty column ``Matrix`` with shape (0, 1). + + The alias ``state_vars`` can also be used to access the same attribute. + + """ + return zeros(0, 1) + + @property + def input_vars(self): + """Ordered column matrix of functions of time that represent the input + variables. + + Explanation + =========== + + Excitation is the only input in zeroth-order activation dynamics and so + this property returns a column ``Matrix`` with one entry, ``e``, and + shape (1, 1). + + The alias ``r`` can also be used to access the same attribute. + + """ + return Matrix([self._e]) + + @property + def r(self): + """Ordered column matrix of functions of time that represent the input + variables. + + Explanation + =========== + + Excitation is the only input in zeroth-order activation dynamics and so + this property returns a column ``Matrix`` with one entry, ``e``, and + shape (1, 1). + + The alias ``input_vars`` can also be used to access the same attribute. + + """ + return Matrix([self._e]) + + @property + def constants(self): + """Ordered column matrix of non-time varying symbols present in ``M`` + and ``F``. + + Only symbolic constants are returned. If a numeric type (e.g. ``Float``) + has been used instead of ``Symbol`` for a constant then that attribute + will not be included in the matrix returned by this property. This is + because the primary use of this property attribute is to provide an + ordered sequence of the still-free symbols that require numeric values + during code generation. + + Explanation + =========== + + As zeroth-order activation dynamics simply maps excitation to + activation, this class has no associated constants and so this property + return an empty column ``Matrix`` with shape (0, 1). + + The alias ``p`` can also be used to access the same attribute. + + """ + return zeros(0, 1) + + @property + def p(self): + """Ordered column matrix of non-time varying symbols present in ``M`` + and ``F``. + + Only symbolic constants are returned. If a numeric type (e.g. ``Float``) + has been used instead of ``Symbol`` for a constant then that attribute + will not be included in the matrix returned by this property. This is + because the primary use of this property attribute is to provide an + ordered sequence of the still-free symbols that require numeric values + during code generation. + + Explanation + =========== + + As zeroth-order activation dynamics simply maps excitation to + activation, this class has no associated constants and so this property + return an empty column ``Matrix`` with shape (0, 1). + + The alias ``constants`` can also be used to access the same attribute. + + """ + return zeros(0, 1) + + @property + def M(self): + """Ordered square matrix of coefficients on the LHS of ``M x' = F``. + + Explanation + =========== + + The square matrix that forms part of the LHS of the linear system of + ordinary differential equations governing the activation dynamics: + + ``M(x, r, t, p) x' = F(x, r, t, p)``. + + As zeroth-order activation dynamics have no state variables, this + linear system has dimension 0 and therefore ``M`` is an empty square + ``Matrix`` with shape (0, 0). + + """ + return Matrix([]) + + @property + def F(self): + """Ordered column matrix of equations on the RHS of ``M x' = F``. + + Explanation + =========== + + The column matrix that forms the RHS of the linear system of ordinary + differential equations governing the activation dynamics: + + ``M(x, r, t, p) x' = F(x, r, t, p)``. + + As zeroth-order activation dynamics have no state variables, this + linear system has dimension 0 and therefore ``F`` is an empty column + ``Matrix`` with shape (0, 1). + + """ + return zeros(0, 1) + + def rhs(self): + """Ordered column matrix of equations for the solution of ``M x' = F``. + + Explanation + =========== + + The solution to the linear system of ordinary differential equations + governing the activation dynamics: + + ``M(x, r, t, p) x' = F(x, r, t, p)``. + + As zeroth-order activation dynamics have no state variables, this + linear has dimension 0 and therefore this method returns an empty + column ``Matrix`` with shape (0, 1). + + """ + return zeros(0, 1) + + +class FirstOrderActivationDeGroote2016(ActivationBase): + r"""First-order activation dynamics based on De Groote et al., 2016 [1]_. + + Explanation + =========== + + Gives the first-order activation dynamics equation for the rate of change + of activation with respect to time as a function of excitation and + activation. + + The function is defined by the equation: + + .. math:: + + \frac{da}{dt} = \left(\frac{\frac{1}{2} + a0}{\tau_a \left(\frac{1}{2} + + \frac{3a}{2}\right)} + \frac{\left(\frac{1}{2} + + \frac{3a}{2}\right) \left(\frac{1}{2} - a0\right)}{\tau_d}\right) + \left(e - a\right) + + where + + .. math:: + + a0 = \frac{\tanh{\left(b \left(e - a\right) \right)}}{2} + + with constant values of :math:`tau_a = 0.015`, :math:`tau_d = 0.060`, and + :math:`b = 10`. + + References + ========== + + .. [1] De Groote, F., Kinney, A. L., Rao, A. V., & Fregly, B. J., Evaluation + of direct collocation optimal control problem formulations for + solving the muscle redundancy problem, Annals of biomedical + engineering, 44(10), (2016) pp. 2922-2936 + + """ + + def __init__(self, + name, + activation_time_constant=None, + deactivation_time_constant=None, + smoothing_rate=None, + ): + """Initializer for ``FirstOrderActivationDeGroote2016``. + + Parameters + ========== + activation time constant : Symbol | Number | None + The value of the activation time constant governing the delay + between excitation and activation when excitation exceeds + activation. + deactivation time constant : Symbol | Number | None + The value of the deactivation time constant governing the delay + between excitation and activation when activation exceeds + excitation. + smoothing_rate : Symbol | Number | None + The slope of the hyperbolic tangent function used to smooth between + the switching of the equations where excitation exceed activation + and where activation exceeds excitation. The recommended value to + use is ``10``, but values between ``0.1`` and ``100`` can be used. + + """ + super().__init__(name) + + # Symbols + self.activation_time_constant = activation_time_constant + self.deactivation_time_constant = deactivation_time_constant + self.smoothing_rate = smoothing_rate + + @classmethod + def with_defaults(cls, name): + r"""Alternate constructor that will use the published constants. + + Explanation + =========== + + Returns an instance of ``FirstOrderActivationDeGroote2016`` using the + three constant values specified in the original publication. + + These have the values: + + :math:`tau_a = 0.015` + :math:`tau_d = 0.060` + :math:`b = 10` + + """ + tau_a = Float('0.015') + tau_d = Float('0.060') + b = Float('10.0') + return cls(name, tau_a, tau_d, b) + + @property + def activation_time_constant(self): + """Delay constant for activation. + + Explanation + =========== + + The alias ```tau_a`` can also be used to access the same attribute. + + """ + return self._tau_a + + @activation_time_constant.setter + def activation_time_constant(self, tau_a): + if hasattr(self, '_tau_a'): + msg = ( + f'Can\'t set attribute `activation_time_constant` to ' + f'{repr(tau_a)} as it is immutable and already has value ' + f'{self._tau_a}.' + ) + raise AttributeError(msg) + self._tau_a = Symbol(f'tau_a_{self.name}') if tau_a is None else tau_a + + @property + def tau_a(self): + """Delay constant for activation. + + Explanation + =========== + + The alias ``activation_time_constant`` can also be used to access the + same attribute. + + """ + return self._tau_a + + @property + def deactivation_time_constant(self): + """Delay constant for deactivation. + + Explanation + =========== + + The alias ``tau_d`` can also be used to access the same attribute. + + """ + return self._tau_d + + @deactivation_time_constant.setter + def deactivation_time_constant(self, tau_d): + if hasattr(self, '_tau_d'): + msg = ( + f'Can\'t set attribute `deactivation_time_constant` to ' + f'{repr(tau_d)} as it is immutable and already has value ' + f'{self._tau_d}.' + ) + raise AttributeError(msg) + self._tau_d = Symbol(f'tau_d_{self.name}') if tau_d is None else tau_d + + @property + def tau_d(self): + """Delay constant for deactivation. + + Explanation + =========== + + The alias ``deactivation_time_constant`` can also be used to access the + same attribute. + + """ + return self._tau_d + + @property + def smoothing_rate(self): + """Smoothing constant for the hyperbolic tangent term. + + Explanation + =========== + + The alias ``b`` can also be used to access the same attribute. + + """ + return self._b + + @smoothing_rate.setter + def smoothing_rate(self, b): + if hasattr(self, '_b'): + msg = ( + f'Can\'t set attribute `smoothing_rate` to {b!r} as it is ' + f'immutable and already has value {self._b!r}.' + ) + raise AttributeError(msg) + self._b = Symbol(f'b_{self.name}') if b is None else b + + @property + def b(self): + """Smoothing constant for the hyperbolic tangent term. + + Explanation + =========== + + The alias ``smoothing_rate`` can also be used to access the same + attribute. + + """ + return self._b + + @property + def order(self): + """Order of the (differential) equation governing activation.""" + return 1 + + @property + def state_vars(self): + """Ordered column matrix of functions of time that represent the state + variables. + + Explanation + =========== + + The alias ``x`` can also be used to access the same attribute. + + """ + return Matrix([self._a]) + + @property + def x(self): + """Ordered column matrix of functions of time that represent the state + variables. + + Explanation + =========== + + The alias ``state_vars`` can also be used to access the same attribute. + + """ + return Matrix([self._a]) + + @property + def input_vars(self): + """Ordered column matrix of functions of time that represent the input + variables. + + Explanation + =========== + + The alias ``r`` can also be used to access the same attribute. + + """ + return Matrix([self._e]) + + @property + def r(self): + """Ordered column matrix of functions of time that represent the input + variables. + + Explanation + =========== + + The alias ``input_vars`` can also be used to access the same attribute. + + """ + return Matrix([self._e]) + + @property + def constants(self): + """Ordered column matrix of non-time varying symbols present in ``M`` + and ``F``. + + Only symbolic constants are returned. If a numeric type (e.g. ``Float``) + has been used instead of ``Symbol`` for a constant then that attribute + will not be included in the matrix returned by this property. This is + because the primary use of this property attribute is to provide an + ordered sequence of the still-free symbols that require numeric values + during code generation. + + Explanation + =========== + + The alias ``p`` can also be used to access the same attribute. + + """ + constants = [self._tau_a, self._tau_d, self._b] + symbolic_constants = [c for c in constants if not c.is_number] + return Matrix(symbolic_constants) if symbolic_constants else zeros(0, 1) + + @property + def p(self): + """Ordered column matrix of non-time varying symbols present in ``M`` + and ``F``. + + Explanation + =========== + + Only symbolic constants are returned. If a numeric type (e.g. ``Float``) + has been used instead of ``Symbol`` for a constant then that attribute + will not be included in the matrix returned by this property. This is + because the primary use of this property attribute is to provide an + ordered sequence of the still-free symbols that require numeric values + during code generation. + + The alias ``constants`` can also be used to access the same attribute. + + """ + constants = [self._tau_a, self._tau_d, self._b] + symbolic_constants = [c for c in constants if not c.is_number] + return Matrix(symbolic_constants) if symbolic_constants else zeros(0, 1) + + @property + def M(self): + """Ordered square matrix of coefficients on the LHS of ``M x' = F``. + + Explanation + =========== + + The square matrix that forms part of the LHS of the linear system of + ordinary differential equations governing the activation dynamics: + + ``M(x, r, t, p) x' = F(x, r, t, p)``. + + """ + return Matrix([Integer(1)]) + + @property + def F(self): + """Ordered column matrix of equations on the RHS of ``M x' = F``. + + Explanation + =========== + + The column matrix that forms the RHS of the linear system of ordinary + differential equations governing the activation dynamics: + + ``M(x, r, t, p) x' = F(x, r, t, p)``. + + """ + return Matrix([self._da_eqn]) + + def rhs(self): + """Ordered column matrix of equations for the solution of ``M x' = F``. + + Explanation + =========== + + The solution to the linear system of ordinary differential equations + governing the activation dynamics: + + ``M(x, r, t, p) x' = F(x, r, t, p)``. + + """ + return Matrix([self._da_eqn]) + + @cached_property + def _da_eqn(self): + HALF = Rational(1, 2) + a0 = HALF * tanh(self._b * (self._e - self._a)) + a1 = (HALF + Rational(3, 2) * self._a) + a2 = (HALF + a0) / (self._tau_a * a1) + a3 = a1 * (HALF - a0) / self._tau_d + activation_dynamics_equation = (a2 + a3) * (self._e - self._a) + return activation_dynamics_equation + + def __eq__(self, other): + """Equality check for ``FirstOrderActivationDeGroote2016``.""" + if type(self) != type(other): + return False + self_attrs = (self.name, self.tau_a, self.tau_d, self.b) + other_attrs = (other.name, other.tau_a, other.tau_d, other.b) + if self_attrs == other_attrs: + return True + return False + + def __repr__(self): + """Representation of ``FirstOrderActivationDeGroote2016``.""" + return ( + f'{self.__class__.__name__}({self.name!r}, ' + f'activation_time_constant={self.tau_a!r}, ' + f'deactivation_time_constant={self.tau_d!r}, ' + f'smoothing_rate={self.b!r})' + ) diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/biomechanics/curve.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/biomechanics/curve.py new file mode 100644 index 0000000000000000000000000000000000000000..50535271f51493acc2183d257ce89ff0da4dde5e --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/biomechanics/curve.py @@ -0,0 +1,1763 @@ +"""Implementations of characteristic curves for musculotendon models.""" + +from dataclasses import dataclass + +from sympy.core.expr import UnevaluatedExpr +from sympy.core.function import ArgumentIndexError, Function +from sympy.core.numbers import Float, Integer +from sympy.functions.elementary.exponential import exp, log +from sympy.functions.elementary.hyperbolic import cosh, sinh +from sympy.functions.elementary.miscellaneous import sqrt +from sympy.printing.precedence import PRECEDENCE + + +__all__ = [ + 'CharacteristicCurveCollection', + 'CharacteristicCurveFunction', + 'FiberForceLengthActiveDeGroote2016', + 'FiberForceLengthPassiveDeGroote2016', + 'FiberForceLengthPassiveInverseDeGroote2016', + 'FiberForceVelocityDeGroote2016', + 'FiberForceVelocityInverseDeGroote2016', + 'TendonForceLengthDeGroote2016', + 'TendonForceLengthInverseDeGroote2016', +] + + +class CharacteristicCurveFunction(Function): + """Base class for all musculotendon characteristic curve functions.""" + + @classmethod + def eval(cls): + msg = ( + f'Cannot directly instantiate {cls.__name__!r}, instances of ' + f'characteristic curves must be of a concrete subclass.' + + ) + raise TypeError(msg) + + def _print_code(self, printer): + """Print code for the function defining the curve using a printer. + + Explanation + =========== + + The order of operations may need to be controlled as constant folding + the numeric terms within the equations of a musculotendon + characteristic curve can sometimes results in a numerically-unstable + expression. + + Parameters + ========== + + printer : Printer + The printer to be used to print a string representation of the + characteristic curve as valid code in the target language. + + """ + return printer._print(printer.parenthesize( + self.doit(deep=False, evaluate=False), PRECEDENCE['Atom'], + )) + + _ccode = _print_code + _cupycode = _print_code + _cxxcode = _print_code + _fcode = _print_code + _jaxcode = _print_code + _lambdacode = _print_code + _mpmathcode = _print_code + _octave = _print_code + _pythoncode = _print_code + _numpycode = _print_code + _scipycode = _print_code + + +class TendonForceLengthDeGroote2016(CharacteristicCurveFunction): + r"""Tendon force-length curve based on De Groote et al., 2016 [1]_. + + Explanation + =========== + + Gives the normalized tendon force produced as a function of normalized + tendon length. + + The function is defined by the equation: + + $fl^T = c_0 \exp{c_3 \left( \tilde{l}^T - c_1 \right)} - c_2$ + + with constant values of $c_0 = 0.2$, $c_1 = 0.995$, $c_2 = 0.25$, and + $c_3 = 33.93669377311689$. + + While it is possible to change the constant values, these were carefully + selected in the original publication to give the characteristic curve + specific and required properties. For example, the function produces no + force when the tendon is in an unstrained state. It also produces a force + of 1 normalized unit when the tendon is under a 5% strain. + + Examples + ======== + + The preferred way to instantiate :class:`TendonForceLengthDeGroote2016` is using + the :meth:`~.with_defaults` constructor because this will automatically + populate the constants within the characteristic curve equation with the + floating point values from the original publication. This constructor takes + a single argument corresponding to normalized tendon length. We'll create a + :class:`~.Symbol` called ``l_T_tilde`` to represent this. + + >>> from sympy import Symbol + >>> from sympy.physics.biomechanics import TendonForceLengthDeGroote2016 + >>> l_T_tilde = Symbol('l_T_tilde') + >>> fl_T = TendonForceLengthDeGroote2016.with_defaults(l_T_tilde) + >>> fl_T + TendonForceLengthDeGroote2016(l_T_tilde, 0.2, 0.995, 0.25, + 33.93669377311689) + + It's also possible to populate the four constants with your own values too. + + >>> from sympy import symbols + >>> c0, c1, c2, c3 = symbols('c0 c1 c2 c3') + >>> fl_T = TendonForceLengthDeGroote2016(l_T_tilde, c0, c1, c2, c3) + >>> fl_T + TendonForceLengthDeGroote2016(l_T_tilde, c0, c1, c2, c3) + + You don't just have to use symbols as the arguments, it's also possible to + use expressions. Let's create a new pair of symbols, ``l_T`` and + ``l_T_slack``, representing tendon length and tendon slack length + respectively. We can then represent ``l_T_tilde`` as an expression, the + ratio of these. + + >>> l_T, l_T_slack = symbols('l_T l_T_slack') + >>> l_T_tilde = l_T/l_T_slack + >>> fl_T = TendonForceLengthDeGroote2016.with_defaults(l_T_tilde) + >>> fl_T + TendonForceLengthDeGroote2016(l_T/l_T_slack, 0.2, 0.995, 0.25, + 33.93669377311689) + + To inspect the actual symbolic expression that this function represents, + we can call the :meth:`~.doit` method on an instance. We'll use the keyword + argument ``evaluate=False`` as this will keep the expression in its + canonical form and won't simplify any constants. + + >>> fl_T.doit(evaluate=False) + -0.25 + 0.2*exp(33.93669377311689*(l_T/l_T_slack - 0.995)) + + The function can also be differentiated. We'll differentiate with respect + to l_T using the ``diff`` method on an instance with the single positional + argument ``l_T``. + + >>> fl_T.diff(l_T) + 6.787338754623378*exp(33.93669377311689*(l_T/l_T_slack - 0.995))/l_T_slack + + References + ========== + + .. [1] De Groote, F., Kinney, A. L., Rao, A. V., & Fregly, B. J., Evaluation + of direct collocation optimal control problem formulations for + solving the muscle redundancy problem, Annals of biomedical + engineering, 44(10), (2016) pp. 2922-2936 + + """ + + @classmethod + def with_defaults(cls, l_T_tilde): + r"""Recommended constructor that will use the published constants. + + Explanation + =========== + + Returns a new instance of the tendon force-length function using the + four constant values specified in the original publication. + + These have the values: + + $c_0 = 0.2$ + $c_1 = 0.995$ + $c_2 = 0.25$ + $c_3 = 33.93669377311689$ + + Parameters + ========== + + l_T_tilde : Any (sympifiable) + Normalized tendon length. + + """ + c0 = Float('0.2') + c1 = Float('0.995') + c2 = Float('0.25') + c3 = Float('33.93669377311689') + return cls(l_T_tilde, c0, c1, c2, c3) + + @classmethod + def eval(cls, l_T_tilde, c0, c1, c2, c3): + """Evaluation of basic inputs. + + Parameters + ========== + + l_T_tilde : Any (sympifiable) + Normalized tendon length. + c0 : Any (sympifiable) + The first constant in the characteristic equation. The published + value is ``0.2``. + c1 : Any (sympifiable) + The second constant in the characteristic equation. The published + value is ``0.995``. + c2 : Any (sympifiable) + The third constant in the characteristic equation. The published + value is ``0.25``. + c3 : Any (sympifiable) + The fourth constant in the characteristic equation. The published + value is ``33.93669377311689``. + + """ + pass + + def _eval_evalf(self, prec): + """Evaluate the expression numerically using ``evalf``.""" + return self.doit(deep=False, evaluate=False)._eval_evalf(prec) + + def doit(self, deep=True, evaluate=True, **hints): + """Evaluate the expression defining the function. + + Parameters + ========== + + deep : bool + Whether ``doit`` should be recursively called. Default is ``True``. + evaluate : bool. + Whether the SymPy expression should be evaluated as it is + constructed. If ``False``, then no constant folding will be + conducted which will leave the expression in a more numerically- + stable for values of ``l_T_tilde`` that correspond to a sensible + operating range for a musculotendon. Default is ``True``. + **kwargs : dict[str, Any] + Additional keyword argument pairs to be recursively passed to + ``doit``. + + """ + l_T_tilde, *constants = self.args + if deep: + hints['evaluate'] = evaluate + l_T_tilde = l_T_tilde.doit(deep=deep, **hints) + c0, c1, c2, c3 = [c.doit(deep=deep, **hints) for c in constants] + else: + c0, c1, c2, c3 = constants + + if evaluate: + return c0*exp(c3*(l_T_tilde - c1)) - c2 + + return c0*exp(c3*UnevaluatedExpr(l_T_tilde - c1)) - c2 + + def fdiff(self, argindex=1): + """Derivative of the function with respect to a single argument. + + Parameters + ========== + + argindex : int + The index of the function's arguments with respect to which the + derivative should be taken. Argument indexes start at ``1``. + Default is ``1``. + + """ + l_T_tilde, c0, c1, c2, c3 = self.args + if argindex == 1: + return c0*c3*exp(c3*UnevaluatedExpr(l_T_tilde - c1)) + elif argindex == 2: + return exp(c3*UnevaluatedExpr(l_T_tilde - c1)) + elif argindex == 3: + return -c0*c3*exp(c3*UnevaluatedExpr(l_T_tilde - c1)) + elif argindex == 4: + return Integer(-1) + elif argindex == 5: + return c0*(l_T_tilde - c1)*exp(c3*UnevaluatedExpr(l_T_tilde - c1)) + + raise ArgumentIndexError(self, argindex) + + def inverse(self, argindex=1): + """Inverse function. + + Parameters + ========== + + argindex : int + Value to start indexing the arguments at. Default is ``1``. + + """ + return TendonForceLengthInverseDeGroote2016 + + def _latex(self, printer): + """Print a LaTeX representation of the function defining the curve. + + Parameters + ========== + + printer : Printer + The printer to be used to print the LaTeX string representation. + + """ + l_T_tilde = self.args[0] + _l_T_tilde = printer._print(l_T_tilde) + return r'\operatorname{fl}^T \left( %s \right)' % _l_T_tilde + + +class TendonForceLengthInverseDeGroote2016(CharacteristicCurveFunction): + r"""Inverse tendon force-length curve based on De Groote et al., 2016 [1]_. + + Explanation + =========== + + Gives the normalized tendon length that produces a specific normalized + tendon force. + + The function is defined by the equation: + + ${fl^T}^{-1} = frac{\log{\frac{fl^T + c_2}{c_0}}}{c_3} + c_1$ + + with constant values of $c_0 = 0.2$, $c_1 = 0.995$, $c_2 = 0.25$, and + $c_3 = 33.93669377311689$. This function is the exact analytical inverse + of the related tendon force-length curve ``TendonForceLengthDeGroote2016``. + + While it is possible to change the constant values, these were carefully + selected in the original publication to give the characteristic curve + specific and required properties. For example, the function produces no + force when the tendon is in an unstrained state. It also produces a force + of 1 normalized unit when the tendon is under a 5% strain. + + Examples + ======== + + The preferred way to instantiate :class:`TendonForceLengthInverseDeGroote2016` is + using the :meth:`~.with_defaults` constructor because this will automatically + populate the constants within the characteristic curve equation with the + floating point values from the original publication. This constructor takes + a single argument corresponding to normalized tendon force-length, which is + equal to the tendon force. We'll create a :class:`~.Symbol` called ``fl_T`` to + represent this. + + >>> from sympy import Symbol + >>> from sympy.physics.biomechanics import TendonForceLengthInverseDeGroote2016 + >>> fl_T = Symbol('fl_T') + >>> l_T_tilde = TendonForceLengthInverseDeGroote2016.with_defaults(fl_T) + >>> l_T_tilde + TendonForceLengthInverseDeGroote2016(fl_T, 0.2, 0.995, 0.25, + 33.93669377311689) + + It's also possible to populate the four constants with your own values too. + + >>> from sympy import symbols + >>> c0, c1, c2, c3 = symbols('c0 c1 c2 c3') + >>> l_T_tilde = TendonForceLengthInverseDeGroote2016(fl_T, c0, c1, c2, c3) + >>> l_T_tilde + TendonForceLengthInverseDeGroote2016(fl_T, c0, c1, c2, c3) + + To inspect the actual symbolic expression that this function represents, + we can call the :meth:`~.doit` method on an instance. We'll use the keyword + argument ``evaluate=False`` as this will keep the expression in its + canonical form and won't simplify any constants. + + >>> l_T_tilde.doit(evaluate=False) + c1 + log((c2 + fl_T)/c0)/c3 + + The function can also be differentiated. We'll differentiate with respect + to l_T using the ``diff`` method on an instance with the single positional + argument ``l_T``. + + >>> l_T_tilde.diff(fl_T) + 1/(c3*(c2 + fl_T)) + + References + ========== + + .. [1] De Groote, F., Kinney, A. L., Rao, A. V., & Fregly, B. J., Evaluation + of direct collocation optimal control problem formulations for + solving the muscle redundancy problem, Annals of biomedical + engineering, 44(10), (2016) pp. 2922-2936 + + """ + + @classmethod + def with_defaults(cls, fl_T): + r"""Recommended constructor that will use the published constants. + + Explanation + =========== + + Returns a new instance of the inverse tendon force-length function + using the four constant values specified in the original publication. + + These have the values: + + $c_0 = 0.2$ + $c_1 = 0.995$ + $c_2 = 0.25$ + $c_3 = 33.93669377311689$ + + Parameters + ========== + + fl_T : Any (sympifiable) + Normalized tendon force as a function of tendon length. + + """ + c0 = Float('0.2') + c1 = Float('0.995') + c2 = Float('0.25') + c3 = Float('33.93669377311689') + return cls(fl_T, c0, c1, c2, c3) + + @classmethod + def eval(cls, fl_T, c0, c1, c2, c3): + """Evaluation of basic inputs. + + Parameters + ========== + + fl_T : Any (sympifiable) + Normalized tendon force as a function of tendon length. + c0 : Any (sympifiable) + The first constant in the characteristic equation. The published + value is ``0.2``. + c1 : Any (sympifiable) + The second constant in the characteristic equation. The published + value is ``0.995``. + c2 : Any (sympifiable) + The third constant in the characteristic equation. The published + value is ``0.25``. + c3 : Any (sympifiable) + The fourth constant in the characteristic equation. The published + value is ``33.93669377311689``. + + """ + pass + + def _eval_evalf(self, prec): + """Evaluate the expression numerically using ``evalf``.""" + return self.doit(deep=False, evaluate=False)._eval_evalf(prec) + + def doit(self, deep=True, evaluate=True, **hints): + """Evaluate the expression defining the function. + + Parameters + ========== + + deep : bool + Whether ``doit`` should be recursively called. Default is ``True``. + evaluate : bool. + Whether the SymPy expression should be evaluated as it is + constructed. If ``False``, then no constant folding will be + conducted which will leave the expression in a more numerically- + stable for values of ``l_T_tilde`` that correspond to a sensible + operating range for a musculotendon. Default is ``True``. + **kwargs : dict[str, Any] + Additional keyword argument pairs to be recursively passed to + ``doit``. + + """ + fl_T, *constants = self.args + if deep: + hints['evaluate'] = evaluate + fl_T = fl_T.doit(deep=deep, **hints) + c0, c1, c2, c3 = [c.doit(deep=deep, **hints) for c in constants] + else: + c0, c1, c2, c3 = constants + + if evaluate: + return log((fl_T + c2)/c0)/c3 + c1 + + return log(UnevaluatedExpr((fl_T + c2)/c0))/c3 + c1 + + def fdiff(self, argindex=1): + """Derivative of the function with respect to a single argument. + + Parameters + ========== + + argindex : int + The index of the function's arguments with respect to which the + derivative should be taken. Argument indexes start at ``1``. + Default is ``1``. + + """ + fl_T, c0, c1, c2, c3 = self.args + if argindex == 1: + return 1/(c3*(fl_T + c2)) + elif argindex == 2: + return -1/(c0*c3) + elif argindex == 3: + return Integer(1) + elif argindex == 4: + return 1/(c3*(fl_T + c2)) + elif argindex == 5: + return -log(UnevaluatedExpr((fl_T + c2)/c0))/c3**2 + + raise ArgumentIndexError(self, argindex) + + def inverse(self, argindex=1): + """Inverse function. + + Parameters + ========== + + argindex : int + Value to start indexing the arguments at. Default is ``1``. + + """ + return TendonForceLengthDeGroote2016 + + def _latex(self, printer): + """Print a LaTeX representation of the function defining the curve. + + Parameters + ========== + + printer : Printer + The printer to be used to print the LaTeX string representation. + + """ + fl_T = self.args[0] + _fl_T = printer._print(fl_T) + return r'\left( \operatorname{fl}^T \right)^{-1} \left( %s \right)' % _fl_T + + +class FiberForceLengthPassiveDeGroote2016(CharacteristicCurveFunction): + r"""Passive muscle fiber force-length curve based on De Groote et al., 2016 + [1]_. + + Explanation + =========== + + The function is defined by the equation: + + $fl^M_{pas} = \frac{\frac{\exp{c_1 \left(\tilde{l^M} - 1\right)}}{c_0} - 1}{\exp{c_1} - 1}$ + + with constant values of $c_0 = 0.6$ and $c_1 = 4.0$. + + While it is possible to change the constant values, these were carefully + selected in the original publication to give the characteristic curve + specific and required properties. For example, the function produces a + passive fiber force very close to 0 for all normalized fiber lengths + between 0 and 1. + + Examples + ======== + + The preferred way to instantiate :class:`FiberForceLengthPassiveDeGroote2016` is + using the :meth:`~.with_defaults` constructor because this will automatically + populate the constants within the characteristic curve equation with the + floating point values from the original publication. This constructor takes + a single argument corresponding to normalized muscle fiber length. We'll + create a :class:`~.Symbol` called ``l_M_tilde`` to represent this. + + >>> from sympy import Symbol + >>> from sympy.physics.biomechanics import FiberForceLengthPassiveDeGroote2016 + >>> l_M_tilde = Symbol('l_M_tilde') + >>> fl_M = FiberForceLengthPassiveDeGroote2016.with_defaults(l_M_tilde) + >>> fl_M + FiberForceLengthPassiveDeGroote2016(l_M_tilde, 0.6, 4.0) + + It's also possible to populate the two constants with your own values too. + + >>> from sympy import symbols + >>> c0, c1 = symbols('c0 c1') + >>> fl_M = FiberForceLengthPassiveDeGroote2016(l_M_tilde, c0, c1) + >>> fl_M + FiberForceLengthPassiveDeGroote2016(l_M_tilde, c0, c1) + + You don't just have to use symbols as the arguments, it's also possible to + use expressions. Let's create a new pair of symbols, ``l_M`` and + ``l_M_opt``, representing muscle fiber length and optimal muscle fiber + length respectively. We can then represent ``l_M_tilde`` as an expression, + the ratio of these. + + >>> l_M, l_M_opt = symbols('l_M l_M_opt') + >>> l_M_tilde = l_M/l_M_opt + >>> fl_M = FiberForceLengthPassiveDeGroote2016.with_defaults(l_M_tilde) + >>> fl_M + FiberForceLengthPassiveDeGroote2016(l_M/l_M_opt, 0.6, 4.0) + + To inspect the actual symbolic expression that this function represents, + we can call the :meth:`~.doit` method on an instance. We'll use the keyword + argument ``evaluate=False`` as this will keep the expression in its + canonical form and won't simplify any constants. + + >>> fl_M.doit(evaluate=False) + 0.0186573603637741*(-1 + exp(6.66666666666667*(l_M/l_M_opt - 1))) + + The function can also be differentiated. We'll differentiate with respect + to l_M using the ``diff`` method on an instance with the single positional + argument ``l_M``. + + >>> fl_M.diff(l_M) + 0.12438240242516*exp(6.66666666666667*(l_M/l_M_opt - 1))/l_M_opt + + References + ========== + + .. [1] De Groote, F., Kinney, A. L., Rao, A. V., & Fregly, B. J., Evaluation + of direct collocation optimal control problem formulations for + solving the muscle redundancy problem, Annals of biomedical + engineering, 44(10), (2016) pp. 2922-2936 + + """ + + @classmethod + def with_defaults(cls, l_M_tilde): + r"""Recommended constructor that will use the published constants. + + Explanation + =========== + + Returns a new instance of the muscle fiber passive force-length + function using the four constant values specified in the original + publication. + + These have the values: + + $c_0 = 0.6$ + $c_1 = 4.0$ + + Parameters + ========== + + l_M_tilde : Any (sympifiable) + Normalized muscle fiber length. + + """ + c0 = Float('0.6') + c1 = Float('4.0') + return cls(l_M_tilde, c0, c1) + + @classmethod + def eval(cls, l_M_tilde, c0, c1): + """Evaluation of basic inputs. + + Parameters + ========== + + l_M_tilde : Any (sympifiable) + Normalized muscle fiber length. + c0 : Any (sympifiable) + The first constant in the characteristic equation. The published + value is ``0.6``. + c1 : Any (sympifiable) + The second constant in the characteristic equation. The published + value is ``4.0``. + + """ + pass + + def _eval_evalf(self, prec): + """Evaluate the expression numerically using ``evalf``.""" + return self.doit(deep=False, evaluate=False)._eval_evalf(prec) + + def doit(self, deep=True, evaluate=True, **hints): + """Evaluate the expression defining the function. + + Parameters + ========== + + deep : bool + Whether ``doit`` should be recursively called. Default is ``True``. + evaluate : bool. + Whether the SymPy expression should be evaluated as it is + constructed. If ``False``, then no constant folding will be + conducted which will leave the expression in a more numerically- + stable for values of ``l_T_tilde`` that correspond to a sensible + operating range for a musculotendon. Default is ``True``. + **kwargs : dict[str, Any] + Additional keyword argument pairs to be recursively passed to + ``doit``. + + """ + l_M_tilde, *constants = self.args + if deep: + hints['evaluate'] = evaluate + l_M_tilde = l_M_tilde.doit(deep=deep, **hints) + c0, c1 = [c.doit(deep=deep, **hints) for c in constants] + else: + c0, c1 = constants + + if evaluate: + return (exp((c1*(l_M_tilde - 1))/c0) - 1)/(exp(c1) - 1) + + return (exp((c1*UnevaluatedExpr(l_M_tilde - 1))/c0) - 1)/(exp(c1) - 1) + + def fdiff(self, argindex=1): + """Derivative of the function with respect to a single argument. + + Parameters + ========== + + argindex : int + The index of the function's arguments with respect to which the + derivative should be taken. Argument indexes start at ``1``. + Default is ``1``. + + """ + l_M_tilde, c0, c1 = self.args + if argindex == 1: + return c1*exp(c1*UnevaluatedExpr(l_M_tilde - 1)/c0)/(c0*(exp(c1) - 1)) + elif argindex == 2: + return ( + -c1*exp(c1*UnevaluatedExpr(l_M_tilde - 1)/c0) + *UnevaluatedExpr(l_M_tilde - 1)/(c0**2*(exp(c1) - 1)) + ) + elif argindex == 3: + return ( + -exp(c1)*(-1 + exp(c1*UnevaluatedExpr(l_M_tilde - 1)/c0))/(exp(c1) - 1)**2 + + exp(c1*UnevaluatedExpr(l_M_tilde - 1)/c0)*(l_M_tilde - 1)/(c0*(exp(c1) - 1)) + ) + + raise ArgumentIndexError(self, argindex) + + def inverse(self, argindex=1): + """Inverse function. + + Parameters + ========== + + argindex : int + Value to start indexing the arguments at. Default is ``1``. + + """ + return FiberForceLengthPassiveInverseDeGroote2016 + + def _latex(self, printer): + """Print a LaTeX representation of the function defining the curve. + + Parameters + ========== + + printer : Printer + The printer to be used to print the LaTeX string representation. + + """ + l_M_tilde = self.args[0] + _l_M_tilde = printer._print(l_M_tilde) + return r'\operatorname{fl}^M_{pas} \left( %s \right)' % _l_M_tilde + + +class FiberForceLengthPassiveInverseDeGroote2016(CharacteristicCurveFunction): + r"""Inverse passive muscle fiber force-length curve based on De Groote et + al., 2016 [1]_. + + Explanation + =========== + + Gives the normalized muscle fiber length that produces a specific normalized + passive muscle fiber force. + + The function is defined by the equation: + + ${fl^M_{pas}}^{-1} = \frac{c_0 \log{\left(\exp{c_1} - 1\right)fl^M_pas + 1}}{c_1} + 1$ + + with constant values of $c_0 = 0.6$ and $c_1 = 4.0$. This function is the + exact analytical inverse of the related tendon force-length curve + ``FiberForceLengthPassiveDeGroote2016``. + + While it is possible to change the constant values, these were carefully + selected in the original publication to give the characteristic curve + specific and required properties. For example, the function produces a + passive fiber force very close to 0 for all normalized fiber lengths + between 0 and 1. + + Examples + ======== + + The preferred way to instantiate + :class:`FiberForceLengthPassiveInverseDeGroote2016` is using the + :meth:`~.with_defaults` constructor because this will automatically populate the + constants within the characteristic curve equation with the floating point + values from the original publication. This constructor takes a single + argument corresponding to the normalized passive muscle fiber length-force + component of the muscle fiber force. We'll create a :class:`~.Symbol` called + ``fl_M_pas`` to represent this. + + >>> from sympy import Symbol + >>> from sympy.physics.biomechanics import FiberForceLengthPassiveInverseDeGroote2016 + >>> fl_M_pas = Symbol('fl_M_pas') + >>> l_M_tilde = FiberForceLengthPassiveInverseDeGroote2016.with_defaults(fl_M_pas) + >>> l_M_tilde + FiberForceLengthPassiveInverseDeGroote2016(fl_M_pas, 0.6, 4.0) + + It's also possible to populate the two constants with your own values too. + + >>> from sympy import symbols + >>> c0, c1 = symbols('c0 c1') + >>> l_M_tilde = FiberForceLengthPassiveInverseDeGroote2016(fl_M_pas, c0, c1) + >>> l_M_tilde + FiberForceLengthPassiveInverseDeGroote2016(fl_M_pas, c0, c1) + + To inspect the actual symbolic expression that this function represents, + we can call the :meth:`~.doit` method on an instance. We'll use the keyword + argument ``evaluate=False`` as this will keep the expression in its + canonical form and won't simplify any constants. + + >>> l_M_tilde.doit(evaluate=False) + c0*log(1 + fl_M_pas*(exp(c1) - 1))/c1 + 1 + + The function can also be differentiated. We'll differentiate with respect + to fl_M_pas using the ``diff`` method on an instance with the single positional + argument ``fl_M_pas``. + + >>> l_M_tilde.diff(fl_M_pas) + c0*(exp(c1) - 1)/(c1*(fl_M_pas*(exp(c1) - 1) + 1)) + + References + ========== + + .. [1] De Groote, F., Kinney, A. L., Rao, A. V., & Fregly, B. J., Evaluation + of direct collocation optimal control problem formulations for + solving the muscle redundancy problem, Annals of biomedical + engineering, 44(10), (2016) pp. 2922-2936 + + """ + + @classmethod + def with_defaults(cls, fl_M_pas): + r"""Recommended constructor that will use the published constants. + + Explanation + =========== + + Returns a new instance of the inverse muscle fiber passive force-length + function using the four constant values specified in the original + publication. + + These have the values: + + $c_0 = 0.6$ + $c_1 = 4.0$ + + Parameters + ========== + + fl_M_pas : Any (sympifiable) + Normalized passive muscle fiber force as a function of muscle fiber + length. + + """ + c0 = Float('0.6') + c1 = Float('4.0') + return cls(fl_M_pas, c0, c1) + + @classmethod + def eval(cls, fl_M_pas, c0, c1): + """Evaluation of basic inputs. + + Parameters + ========== + + fl_M_pas : Any (sympifiable) + Normalized passive muscle fiber force. + c0 : Any (sympifiable) + The first constant in the characteristic equation. The published + value is ``0.6``. + c1 : Any (sympifiable) + The second constant in the characteristic equation. The published + value is ``4.0``. + + """ + pass + + def _eval_evalf(self, prec): + """Evaluate the expression numerically using ``evalf``.""" + return self.doit(deep=False, evaluate=False)._eval_evalf(prec) + + def doit(self, deep=True, evaluate=True, **hints): + """Evaluate the expression defining the function. + + Parameters + ========== + + deep : bool + Whether ``doit`` should be recursively called. Default is ``True``. + evaluate : bool. + Whether the SymPy expression should be evaluated as it is + constructed. If ``False``, then no constant folding will be + conducted which will leave the expression in a more numerically- + stable for values of ``l_T_tilde`` that correspond to a sensible + operating range for a musculotendon. Default is ``True``. + **kwargs : dict[str, Any] + Additional keyword argument pairs to be recursively passed to + ``doit``. + + """ + fl_M_pas, *constants = self.args + if deep: + hints['evaluate'] = evaluate + fl_M_pas = fl_M_pas.doit(deep=deep, **hints) + c0, c1 = [c.doit(deep=deep, **hints) for c in constants] + else: + c0, c1 = constants + + if evaluate: + return c0*log(fl_M_pas*(exp(c1) - 1) + 1)/c1 + 1 + + return c0*log(UnevaluatedExpr(fl_M_pas*(exp(c1) - 1)) + 1)/c1 + 1 + + def fdiff(self, argindex=1): + """Derivative of the function with respect to a single argument. + + Parameters + ========== + + argindex : int + The index of the function's arguments with respect to which the + derivative should be taken. Argument indexes start at ``1``. + Default is ``1``. + + """ + fl_M_pas, c0, c1 = self.args + if argindex == 1: + return c0*(exp(c1) - 1)/(c1*(fl_M_pas*(exp(c1) - 1) + 1)) + elif argindex == 2: + return log(fl_M_pas*(exp(c1) - 1) + 1)/c1 + elif argindex == 3: + return ( + c0*fl_M_pas*exp(c1)/(c1*(fl_M_pas*(exp(c1) - 1) + 1)) + - c0*log(fl_M_pas*(exp(c1) - 1) + 1)/c1**2 + ) + + raise ArgumentIndexError(self, argindex) + + def inverse(self, argindex=1): + """Inverse function. + + Parameters + ========== + + argindex : int + Value to start indexing the arguments at. Default is ``1``. + + """ + return FiberForceLengthPassiveDeGroote2016 + + def _latex(self, printer): + """Print a LaTeX representation of the function defining the curve. + + Parameters + ========== + + printer : Printer + The printer to be used to print the LaTeX string representation. + + """ + fl_M_pas = self.args[0] + _fl_M_pas = printer._print(fl_M_pas) + return r'\left( \operatorname{fl}^M_{pas} \right)^{-1} \left( %s \right)' % _fl_M_pas + + +class FiberForceLengthActiveDeGroote2016(CharacteristicCurveFunction): + r"""Active muscle fiber force-length curve based on De Groote et al., 2016 + [1]_. + + Explanation + =========== + + The function is defined by the equation: + + $fl_{\text{act}}^M = c_0 \exp\left(-\frac{1}{2}\left(\frac{\tilde{l}^M - c_1}{c_2 + c_3 \tilde{l}^M}\right)^2\right) + + c_4 \exp\left(-\frac{1}{2}\left(\frac{\tilde{l}^M - c_5}{c_6 + c_7 \tilde{l}^M}\right)^2\right) + + c_8 \exp\left(-\frac{1}{2}\left(\frac{\tilde{l}^M - c_9}{c_{10} + c_{11} \tilde{l}^M}\right)^2\right)$ + + with constant values of $c0 = 0.814$, $c1 = 1.06$, $c2 = 0.162$, + $c3 = 0.0633$, $c4 = 0.433$, $c5 = 0.717$, $c6 = -0.0299$, $c7 = 0.2$, + $c8 = 0.1$, $c9 = 1.0$, $c10 = 0.354$, and $c11 = 0.0$. + + While it is possible to change the constant values, these were carefully + selected in the original publication to give the characteristic curve + specific and required properties. For example, the function produces a + active fiber force of 1 at a normalized fiber length of 1, and an active + fiber force of 0 at normalized fiber lengths of 0 and 2. + + Examples + ======== + + The preferred way to instantiate :class:`FiberForceLengthActiveDeGroote2016` is + using the :meth:`~.with_defaults` constructor because this will automatically + populate the constants within the characteristic curve equation with the + floating point values from the original publication. This constructor takes + a single argument corresponding to normalized muscle fiber length. We'll + create a :class:`~.Symbol` called ``l_M_tilde`` to represent this. + + >>> from sympy import Symbol + >>> from sympy.physics.biomechanics import FiberForceLengthActiveDeGroote2016 + >>> l_M_tilde = Symbol('l_M_tilde') + >>> fl_M = FiberForceLengthActiveDeGroote2016.with_defaults(l_M_tilde) + >>> fl_M + FiberForceLengthActiveDeGroote2016(l_M_tilde, 0.814, 1.06, 0.162, 0.0633, + 0.433, 0.717, -0.0299, 0.2, 0.1, 1.0, 0.354, 0.0) + + It's also possible to populate the two constants with your own values too. + + >>> from sympy import symbols + >>> c0, c1, c2, c3, c4, c5, c6, c7, c8, c9, c10, c11 = symbols('c0:12') + >>> fl_M = FiberForceLengthActiveDeGroote2016(l_M_tilde, c0, c1, c2, c3, + ... c4, c5, c6, c7, c8, c9, c10, c11) + >>> fl_M + FiberForceLengthActiveDeGroote2016(l_M_tilde, c0, c1, c2, c3, c4, c5, c6, + c7, c8, c9, c10, c11) + + You don't just have to use symbols as the arguments, it's also possible to + use expressions. Let's create a new pair of symbols, ``l_M`` and + ``l_M_opt``, representing muscle fiber length and optimal muscle fiber + length respectively. We can then represent ``l_M_tilde`` as an expression, + the ratio of these. + + >>> l_M, l_M_opt = symbols('l_M l_M_opt') + >>> l_M_tilde = l_M/l_M_opt + >>> fl_M = FiberForceLengthActiveDeGroote2016.with_defaults(l_M_tilde) + >>> fl_M + FiberForceLengthActiveDeGroote2016(l_M/l_M_opt, 0.814, 1.06, 0.162, 0.0633, + 0.433, 0.717, -0.0299, 0.2, 0.1, 1.0, 0.354, 0.0) + + To inspect the actual symbolic expression that this function represents, + we can call the :meth:`~.doit` method on an instance. We'll use the keyword + argument ``evaluate=False`` as this will keep the expression in its + canonical form and won't simplify any constants. + + >>> fl_M.doit(evaluate=False) + 0.814*exp(-(l_M/l_M_opt + - 1.06)**2/(2*(0.0633*l_M/l_M_opt + 0.162)**2)) + + 0.433*exp(-(l_M/l_M_opt - 0.717)**2/(2*(0.2*l_M/l_M_opt - 0.0299)**2)) + + 0.1*exp(-3.98991349867535*(l_M/l_M_opt - 1.0)**2) + + The function can also be differentiated. We'll differentiate with respect + to l_M using the ``diff`` method on an instance with the single positional + argument ``l_M``. + + >>> fl_M.diff(l_M) + ((-0.79798269973507*l_M/l_M_opt + + 0.79798269973507)*exp(-3.98991349867535*(l_M/l_M_opt - 1.0)**2) + + (0.433*(-l_M/l_M_opt + 0.717)/(0.2*l_M/l_M_opt - 0.0299)**2 + + 0.0866*(l_M/l_M_opt - 0.717)**2/(0.2*l_M/l_M_opt + - 0.0299)**3)*exp(-(l_M/l_M_opt - 0.717)**2/(2*(0.2*l_M/l_M_opt - 0.0299)**2)) + + (0.814*(-l_M/l_M_opt + 1.06)/(0.0633*l_M/l_M_opt + + 0.162)**2 + 0.0515262*(l_M/l_M_opt + - 1.06)**2/(0.0633*l_M/l_M_opt + + 0.162)**3)*exp(-(l_M/l_M_opt + - 1.06)**2/(2*(0.0633*l_M/l_M_opt + 0.162)**2)))/l_M_opt + + References + ========== + + .. [1] De Groote, F., Kinney, A. L., Rao, A. V., & Fregly, B. J., Evaluation + of direct collocation optimal control problem formulations for + solving the muscle redundancy problem, Annals of biomedical + engineering, 44(10), (2016) pp. 2922-2936 + + """ + + @classmethod + def with_defaults(cls, l_M_tilde): + r"""Recommended constructor that will use the published constants. + + Explanation + =========== + + Returns a new instance of the inverse muscle fiber act force-length + function using the four constant values specified in the original + publication. + + These have the values: + + $c0 = 0.814$ + $c1 = 1.06$ + $c2 = 0.162$ + $c3 = 0.0633$ + $c4 = 0.433$ + $c5 = 0.717$ + $c6 = -0.0299$ + $c7 = 0.2$ + $c8 = 0.1$ + $c9 = 1.0$ + $c10 = 0.354$ + $c11 = 0.0$ + + Parameters + ========== + + fl_M_act : Any (sympifiable) + Normalized passive muscle fiber force as a function of muscle fiber + length. + + """ + c0 = Float('0.814') + c1 = Float('1.06') + c2 = Float('0.162') + c3 = Float('0.0633') + c4 = Float('0.433') + c5 = Float('0.717') + c6 = Float('-0.0299') + c7 = Float('0.2') + c8 = Float('0.1') + c9 = Float('1.0') + c10 = Float('0.354') + c11 = Float('0.0') + return cls(l_M_tilde, c0, c1, c2, c3, c4, c5, c6, c7, c8, c9, c10, c11) + + @classmethod + def eval(cls, l_M_tilde, c0, c1, c2, c3, c4, c5, c6, c7, c8, c9, c10, c11): + """Evaluation of basic inputs. + + Parameters + ========== + + l_M_tilde : Any (sympifiable) + Normalized muscle fiber length. + c0 : Any (sympifiable) + The first constant in the characteristic equation. The published + value is ``0.814``. + c1 : Any (sympifiable) + The second constant in the characteristic equation. The published + value is ``1.06``. + c2 : Any (sympifiable) + The third constant in the characteristic equation. The published + value is ``0.162``. + c3 : Any (sympifiable) + The fourth constant in the characteristic equation. The published + value is ``0.0633``. + c4 : Any (sympifiable) + The fifth constant in the characteristic equation. The published + value is ``0.433``. + c5 : Any (sympifiable) + The sixth constant in the characteristic equation. The published + value is ``0.717``. + c6 : Any (sympifiable) + The seventh constant in the characteristic equation. The published + value is ``-0.0299``. + c7 : Any (sympifiable) + The eighth constant in the characteristic equation. The published + value is ``0.2``. + c8 : Any (sympifiable) + The ninth constant in the characteristic equation. The published + value is ``0.1``. + c9 : Any (sympifiable) + The tenth constant in the characteristic equation. The published + value is ``1.0``. + c10 : Any (sympifiable) + The eleventh constant in the characteristic equation. The published + value is ``0.354``. + c11 : Any (sympifiable) + The tweflth constant in the characteristic equation. The published + value is ``0.0``. + + """ + pass + + def _eval_evalf(self, prec): + """Evaluate the expression numerically using ``evalf``.""" + return self.doit(deep=False, evaluate=False)._eval_evalf(prec) + + def doit(self, deep=True, evaluate=True, **hints): + """Evaluate the expression defining the function. + + Parameters + ========== + + deep : bool + Whether ``doit`` should be recursively called. Default is ``True``. + evaluate : bool. + Whether the SymPy expression should be evaluated as it is + constructed. If ``False``, then no constant folding will be + conducted which will leave the expression in a more numerically- + stable for values of ``l_M_tilde`` that correspond to a sensible + operating range for a musculotendon. Default is ``True``. + **kwargs : dict[str, Any] + Additional keyword argument pairs to be recursively passed to + ``doit``. + + """ + l_M_tilde, *constants = self.args + if deep: + hints['evaluate'] = evaluate + l_M_tilde = l_M_tilde.doit(deep=deep, **hints) + constants = [c.doit(deep=deep, **hints) for c in constants] + c0, c1, c2, c3, c4, c5, c6, c7, c8, c9, c10, c11 = constants + + if evaluate: + return ( + c0*exp(-(((l_M_tilde - c1)/(c2 + c3*l_M_tilde))**2)/2) + + c4*exp(-(((l_M_tilde - c5)/(c6 + c7*l_M_tilde))**2)/2) + + c8*exp(-(((l_M_tilde - c9)/(c10 + c11*l_M_tilde))**2)/2) + ) + + return ( + c0*exp(-((UnevaluatedExpr(l_M_tilde - c1)/(c2 + c3*l_M_tilde))**2)/2) + + c4*exp(-((UnevaluatedExpr(l_M_tilde - c5)/(c6 + c7*l_M_tilde))**2)/2) + + c8*exp(-((UnevaluatedExpr(l_M_tilde - c9)/(c10 + c11*l_M_tilde))**2)/2) + ) + + def fdiff(self, argindex=1): + """Derivative of the function with respect to a single argument. + + Parameters + ========== + + argindex : int + The index of the function's arguments with respect to which the + derivative should be taken. Argument indexes start at ``1``. + Default is ``1``. + + """ + l_M_tilde, c0, c1, c2, c3, c4, c5, c6, c7, c8, c9, c10, c11 = self.args + if argindex == 1: + return ( + c0*( + c3*(l_M_tilde - c1)**2/(c2 + c3*l_M_tilde)**3 + + (c1 - l_M_tilde)/((c2 + c3*l_M_tilde)**2) + )*exp(-(l_M_tilde - c1)**2/(2*(c2 + c3*l_M_tilde)**2)) + + c4*( + c7*(l_M_tilde - c5)**2/(c6 + c7*l_M_tilde)**3 + + (c5 - l_M_tilde)/((c6 + c7*l_M_tilde)**2) + )*exp(-(l_M_tilde - c5)**2/(2*(c6 + c7*l_M_tilde)**2)) + + c8*( + c11*(l_M_tilde - c9)**2/(c10 + c11*l_M_tilde)**3 + + (c9 - l_M_tilde)/((c10 + c11*l_M_tilde)**2) + )*exp(-(l_M_tilde - c9)**2/(2*(c10 + c11*l_M_tilde)**2)) + ) + elif argindex == 2: + return exp(-(l_M_tilde - c1)**2/(2*(c2 + c3*l_M_tilde)**2)) + elif argindex == 3: + return ( + c0*(l_M_tilde - c1)/(c2 + c3*l_M_tilde)**2 + *exp(-(l_M_tilde - c1)**2 /(2*(c2 + c3*l_M_tilde)**2)) + ) + elif argindex == 4: + return ( + c0*(l_M_tilde - c1)**2/(c2 + c3*l_M_tilde)**3 + *exp(-(l_M_tilde - c1)**2/(2*(c2 + c3*l_M_tilde)**2)) + ) + elif argindex == 5: + return ( + c0*l_M_tilde*(l_M_tilde - c1)**2/(c2 + c3*l_M_tilde)**3 + *exp(-(l_M_tilde - c1)**2/(2*(c2 + c3*l_M_tilde)**2)) + ) + elif argindex == 6: + return exp(-(l_M_tilde - c5)**2/(2*(c6 + c7*l_M_tilde)**2)) + elif argindex == 7: + return ( + c4*(l_M_tilde - c5)/(c6 + c7*l_M_tilde)**2 + *exp(-(l_M_tilde - c5)**2 /(2*(c6 + c7*l_M_tilde)**2)) + ) + elif argindex == 8: + return ( + c4*(l_M_tilde - c5)**2/(c6 + c7*l_M_tilde)**3 + *exp(-(l_M_tilde - c5)**2/(2*(c6 + c7*l_M_tilde)**2)) + ) + elif argindex == 9: + return ( + c4*l_M_tilde*(l_M_tilde - c5)**2/(c6 + c7*l_M_tilde)**3 + *exp(-(l_M_tilde - c5)**2/(2*(c6 + c7*l_M_tilde)**2)) + ) + elif argindex == 10: + return exp(-(l_M_tilde - c9)**2/(2*(c10 + c11*l_M_tilde)**2)) + elif argindex == 11: + return ( + c8*(l_M_tilde - c9)/(c10 + c11*l_M_tilde)**2 + *exp(-(l_M_tilde - c9)**2 /(2*(c10 + c11*l_M_tilde)**2)) + ) + elif argindex == 12: + return ( + c8*(l_M_tilde - c9)**2/(c10 + c11*l_M_tilde)**3 + *exp(-(l_M_tilde - c9)**2/(2*(c10 + c11*l_M_tilde)**2)) + ) + elif argindex == 13: + return ( + c8*l_M_tilde*(l_M_tilde - c9)**2/(c10 + c11*l_M_tilde)**3 + *exp(-(l_M_tilde - c9)**2/(2*(c10 + c11*l_M_tilde)**2)) + ) + + raise ArgumentIndexError(self, argindex) + + def _latex(self, printer): + """Print a LaTeX representation of the function defining the curve. + + Parameters + ========== + + printer : Printer + The printer to be used to print the LaTeX string representation. + + """ + l_M_tilde = self.args[0] + _l_M_tilde = printer._print(l_M_tilde) + return r'\operatorname{fl}^M_{act} \left( %s \right)' % _l_M_tilde + + +class FiberForceVelocityDeGroote2016(CharacteristicCurveFunction): + r"""Muscle fiber force-velocity curve based on De Groote et al., 2016 [1]_. + + Explanation + =========== + + Gives the normalized muscle fiber force produced as a function of + normalized tendon velocity. + + The function is defined by the equation: + + $fv^M = c_0 \log{\left(c_1 \tilde{v}_m + c_2\right) + \sqrt{\left(c_1 \tilde{v}_m + c_2\right)^2 + 1}} + c_3$ + + with constant values of $c_0 = -0.318$, $c_1 = -8.149$, $c_2 = -0.374$, and + $c_3 = 0.886$. + + While it is possible to change the constant values, these were carefully + selected in the original publication to give the characteristic curve + specific and required properties. For example, the function produces a + normalized muscle fiber force of 1 when the muscle fibers are contracting + isometrically (they have an extension rate of 0). + + Examples + ======== + + The preferred way to instantiate :class:`FiberForceVelocityDeGroote2016` is using + the :meth:`~.with_defaults` constructor because this will automatically populate + the constants within the characteristic curve equation with the floating + point values from the original publication. This constructor takes a single + argument corresponding to normalized muscle fiber extension velocity. We'll + create a :class:`~.Symbol` called ``v_M_tilde`` to represent this. + + >>> from sympy import Symbol + >>> from sympy.physics.biomechanics import FiberForceVelocityDeGroote2016 + >>> v_M_tilde = Symbol('v_M_tilde') + >>> fv_M = FiberForceVelocityDeGroote2016.with_defaults(v_M_tilde) + >>> fv_M + FiberForceVelocityDeGroote2016(v_M_tilde, -0.318, -8.149, -0.374, 0.886) + + It's also possible to populate the four constants with your own values too. + + >>> from sympy import symbols + >>> c0, c1, c2, c3 = symbols('c0 c1 c2 c3') + >>> fv_M = FiberForceVelocityDeGroote2016(v_M_tilde, c0, c1, c2, c3) + >>> fv_M + FiberForceVelocityDeGroote2016(v_M_tilde, c0, c1, c2, c3) + + You don't just have to use symbols as the arguments, it's also possible to + use expressions. Let's create a new pair of symbols, ``v_M`` and + ``v_M_max``, representing muscle fiber extension velocity and maximum + muscle fiber extension velocity respectively. We can then represent + ``v_M_tilde`` as an expression, the ratio of these. + + >>> v_M, v_M_max = symbols('v_M v_M_max') + >>> v_M_tilde = v_M/v_M_max + >>> fv_M = FiberForceVelocityDeGroote2016.with_defaults(v_M_tilde) + >>> fv_M + FiberForceVelocityDeGroote2016(v_M/v_M_max, -0.318, -8.149, -0.374, 0.886) + + To inspect the actual symbolic expression that this function represents, + we can call the :meth:`~.doit` method on an instance. We'll use the keyword + argument ``evaluate=False`` as this will keep the expression in its + canonical form and won't simplify any constants. + + >>> fv_M.doit(evaluate=False) + 0.886 - 0.318*log(-8.149*v_M/v_M_max - 0.374 + sqrt(1 + (-8.149*v_M/v_M_max + - 0.374)**2)) + + The function can also be differentiated. We'll differentiate with respect + to v_M using the ``diff`` method on an instance with the single positional + argument ``v_M``. + + >>> fv_M.diff(v_M) + 2.591382*(1 + (-8.149*v_M/v_M_max - 0.374)**2)**(-1/2)/v_M_max + + References + ========== + + .. [1] De Groote, F., Kinney, A. L., Rao, A. V., & Fregly, B. J., Evaluation + of direct collocation optimal control problem formulations for + solving the muscle redundancy problem, Annals of biomedical + engineering, 44(10), (2016) pp. 2922-2936 + + """ + + @classmethod + def with_defaults(cls, v_M_tilde): + r"""Recommended constructor that will use the published constants. + + Explanation + =========== + + Returns a new instance of the muscle fiber force-velocity function + using the four constant values specified in the original publication. + + These have the values: + + $c_0 = -0.318$ + $c_1 = -8.149$ + $c_2 = -0.374$ + $c_3 = 0.886$ + + Parameters + ========== + + v_M_tilde : Any (sympifiable) + Normalized muscle fiber extension velocity. + + """ + c0 = Float('-0.318') + c1 = Float('-8.149') + c2 = Float('-0.374') + c3 = Float('0.886') + return cls(v_M_tilde, c0, c1, c2, c3) + + @classmethod + def eval(cls, v_M_tilde, c0, c1, c2, c3): + """Evaluation of basic inputs. + + Parameters + ========== + + v_M_tilde : Any (sympifiable) + Normalized muscle fiber extension velocity. + c0 : Any (sympifiable) + The first constant in the characteristic equation. The published + value is ``-0.318``. + c1 : Any (sympifiable) + The second constant in the characteristic equation. The published + value is ``-8.149``. + c2 : Any (sympifiable) + The third constant in the characteristic equation. The published + value is ``-0.374``. + c3 : Any (sympifiable) + The fourth constant in the characteristic equation. The published + value is ``0.886``. + + """ + pass + + def _eval_evalf(self, prec): + """Evaluate the expression numerically using ``evalf``.""" + return self.doit(deep=False, evaluate=False)._eval_evalf(prec) + + def doit(self, deep=True, evaluate=True, **hints): + """Evaluate the expression defining the function. + + Parameters + ========== + + deep : bool + Whether ``doit`` should be recursively called. Default is ``True``. + evaluate : bool. + Whether the SymPy expression should be evaluated as it is + constructed. If ``False``, then no constant folding will be + conducted which will leave the expression in a more numerically- + stable for values of ``v_M_tilde`` that correspond to a sensible + operating range for a musculotendon. Default is ``True``. + **kwargs : dict[str, Any] + Additional keyword argument pairs to be recursively passed to + ``doit``. + + """ + v_M_tilde, *constants = self.args + if deep: + hints['evaluate'] = evaluate + v_M_tilde = v_M_tilde.doit(deep=deep, **hints) + c0, c1, c2, c3 = [c.doit(deep=deep, **hints) for c in constants] + else: + c0, c1, c2, c3 = constants + + if evaluate: + return c0*log(c1*v_M_tilde + c2 + sqrt((c1*v_M_tilde + c2)**2 + 1)) + c3 + + return c0*log(c1*v_M_tilde + c2 + sqrt(UnevaluatedExpr(c1*v_M_tilde + c2)**2 + 1)) + c3 + + def fdiff(self, argindex=1): + """Derivative of the function with respect to a single argument. + + Parameters + ========== + + argindex : int + The index of the function's arguments with respect to which the + derivative should be taken. Argument indexes start at ``1``. + Default is ``1``. + + """ + v_M_tilde, c0, c1, c2, c3 = self.args + if argindex == 1: + return c0*c1/sqrt(UnevaluatedExpr(c1*v_M_tilde + c2)**2 + 1) + elif argindex == 2: + return log( + c1*v_M_tilde + c2 + + sqrt(UnevaluatedExpr(c1*v_M_tilde + c2)**2 + 1) + ) + elif argindex == 3: + return c0*v_M_tilde/sqrt(UnevaluatedExpr(c1*v_M_tilde + c2)**2 + 1) + elif argindex == 4: + return c0/sqrt(UnevaluatedExpr(c1*v_M_tilde + c2)**2 + 1) + elif argindex == 5: + return Integer(1) + + raise ArgumentIndexError(self, argindex) + + def inverse(self, argindex=1): + """Inverse function. + + Parameters + ========== + + argindex : int + Value to start indexing the arguments at. Default is ``1``. + + """ + return FiberForceVelocityInverseDeGroote2016 + + def _latex(self, printer): + """Print a LaTeX representation of the function defining the curve. + + Parameters + ========== + + printer : Printer + The printer to be used to print the LaTeX string representation. + + """ + v_M_tilde = self.args[0] + _v_M_tilde = printer._print(v_M_tilde) + return r'\operatorname{fv}^M \left( %s \right)' % _v_M_tilde + + +class FiberForceVelocityInverseDeGroote2016(CharacteristicCurveFunction): + r"""Inverse muscle fiber force-velocity curve based on De Groote et al., + 2016 [1]_. + + Explanation + =========== + + Gives the normalized muscle fiber velocity that produces a specific + normalized muscle fiber force. + + The function is defined by the equation: + + ${fv^M}^{-1} = \frac{\sinh{\frac{fv^M - c_3}{c_0}} - c_2}{c_1}$ + + with constant values of $c_0 = -0.318$, $c_1 = -8.149$, $c_2 = -0.374$, and + $c_3 = 0.886$. This function is the exact analytical inverse of the related + muscle fiber force-velocity curve ``FiberForceVelocityDeGroote2016``. + + While it is possible to change the constant values, these were carefully + selected in the original publication to give the characteristic curve + specific and required properties. For example, the function produces a + normalized muscle fiber force of 1 when the muscle fibers are contracting + isometrically (they have an extension rate of 0). + + Examples + ======== + + The preferred way to instantiate :class:`FiberForceVelocityInverseDeGroote2016` + is using the :meth:`~.with_defaults` constructor because this will automatically + populate the constants within the characteristic curve equation with the + floating point values from the original publication. This constructor takes + a single argument corresponding to normalized muscle fiber force-velocity + component of the muscle fiber force. We'll create a :class:`~.Symbol` called + ``fv_M`` to represent this. + + >>> from sympy import Symbol + >>> from sympy.physics.biomechanics import FiberForceVelocityInverseDeGroote2016 + >>> fv_M = Symbol('fv_M') + >>> v_M_tilde = FiberForceVelocityInverseDeGroote2016.with_defaults(fv_M) + >>> v_M_tilde + FiberForceVelocityInverseDeGroote2016(fv_M, -0.318, -8.149, -0.374, 0.886) + + It's also possible to populate the four constants with your own values too. + + >>> from sympy import symbols + >>> c0, c1, c2, c3 = symbols('c0 c1 c2 c3') + >>> v_M_tilde = FiberForceVelocityInverseDeGroote2016(fv_M, c0, c1, c2, c3) + >>> v_M_tilde + FiberForceVelocityInverseDeGroote2016(fv_M, c0, c1, c2, c3) + + To inspect the actual symbolic expression that this function represents, + we can call the :meth:`~.doit` method on an instance. We'll use the keyword + argument ``evaluate=False`` as this will keep the expression in its + canonical form and won't simplify any constants. + + >>> v_M_tilde.doit(evaluate=False) + (-c2 + sinh((-c3 + fv_M)/c0))/c1 + + The function can also be differentiated. We'll differentiate with respect + to fv_M using the ``diff`` method on an instance with the single positional + argument ``fv_M``. + + >>> v_M_tilde.diff(fv_M) + cosh((-c3 + fv_M)/c0)/(c0*c1) + + References + ========== + + .. [1] De Groote, F., Kinney, A. L., Rao, A. V., & Fregly, B. J., Evaluation + of direct collocation optimal control problem formulations for + solving the muscle redundancy problem, Annals of biomedical + engineering, 44(10), (2016) pp. 2922-2936 + + """ + + @classmethod + def with_defaults(cls, fv_M): + r"""Recommended constructor that will use the published constants. + + Explanation + =========== + + Returns a new instance of the inverse muscle fiber force-velocity + function using the four constant values specified in the original + publication. + + These have the values: + + $c_0 = -0.318$ + $c_1 = -8.149$ + $c_2 = -0.374$ + $c_3 = 0.886$ + + Parameters + ========== + + fv_M : Any (sympifiable) + Normalized muscle fiber extension velocity. + + """ + c0 = Float('-0.318') + c1 = Float('-8.149') + c2 = Float('-0.374') + c3 = Float('0.886') + return cls(fv_M, c0, c1, c2, c3) + + @classmethod + def eval(cls, fv_M, c0, c1, c2, c3): + """Evaluation of basic inputs. + + Parameters + ========== + + fv_M : Any (sympifiable) + Normalized muscle fiber force as a function of muscle fiber + extension velocity. + c0 : Any (sympifiable) + The first constant in the characteristic equation. The published + value is ``-0.318``. + c1 : Any (sympifiable) + The second constant in the characteristic equation. The published + value is ``-8.149``. + c2 : Any (sympifiable) + The third constant in the characteristic equation. The published + value is ``-0.374``. + c3 : Any (sympifiable) + The fourth constant in the characteristic equation. The published + value is ``0.886``. + + """ + pass + + def _eval_evalf(self, prec): + """Evaluate the expression numerically using ``evalf``.""" + return self.doit(deep=False, evaluate=False)._eval_evalf(prec) + + def doit(self, deep=True, evaluate=True, **hints): + """Evaluate the expression defining the function. + + Parameters + ========== + + deep : bool + Whether ``doit`` should be recursively called. Default is ``True``. + evaluate : bool. + Whether the SymPy expression should be evaluated as it is + constructed. If ``False``, then no constant folding will be + conducted which will leave the expression in a more numerically- + stable for values of ``fv_M`` that correspond to a sensible + operating range for a musculotendon. Default is ``True``. + **kwargs : dict[str, Any] + Additional keyword argument pairs to be recursively passed to + ``doit``. + + """ + fv_M, *constants = self.args + if deep: + hints['evaluate'] = evaluate + fv_M = fv_M.doit(deep=deep, **hints) + c0, c1, c2, c3 = [c.doit(deep=deep, **hints) for c in constants] + else: + c0, c1, c2, c3 = constants + + if evaluate: + return (sinh((fv_M - c3)/c0) - c2)/c1 + + return (sinh(UnevaluatedExpr(fv_M - c3)/c0) - c2)/c1 + + def fdiff(self, argindex=1): + """Derivative of the function with respect to a single argument. + + Parameters + ========== + + argindex : int + The index of the function's arguments with respect to which the + derivative should be taken. Argument indexes start at ``1``. + Default is ``1``. + + """ + fv_M, c0, c1, c2, c3 = self.args + if argindex == 1: + return cosh((fv_M - c3)/c0)/(c0*c1) + elif argindex == 2: + return (c3 - fv_M)*cosh((fv_M - c3)/c0)/(c0**2*c1) + elif argindex == 3: + return (c2 - sinh((fv_M - c3)/c0))/c1**2 + elif argindex == 4: + return -1/c1 + elif argindex == 5: + return -cosh((fv_M - c3)/c0)/(c0*c1) + + raise ArgumentIndexError(self, argindex) + + def inverse(self, argindex=1): + """Inverse function. + + Parameters + ========== + + argindex : int + Value to start indexing the arguments at. Default is ``1``. + + """ + return FiberForceVelocityDeGroote2016 + + def _latex(self, printer): + """Print a LaTeX representation of the function defining the curve. + + Parameters + ========== + + printer : Printer + The printer to be used to print the LaTeX string representation. + + """ + fv_M = self.args[0] + _fv_M = printer._print(fv_M) + return r'\left( \operatorname{fv}^M \right)^{-1} \left( %s \right)' % _fv_M + + +@dataclass(frozen=True) +class CharacteristicCurveCollection: + """Simple data container to group together related characteristic curves.""" + tendon_force_length: CharacteristicCurveFunction + tendon_force_length_inverse: CharacteristicCurveFunction + fiber_force_length_passive: CharacteristicCurveFunction + fiber_force_length_passive_inverse: CharacteristicCurveFunction + fiber_force_length_active: CharacteristicCurveFunction + fiber_force_velocity: CharacteristicCurveFunction + fiber_force_velocity_inverse: CharacteristicCurveFunction + + def __iter__(self): + """Iterator support for ``CharacteristicCurveCollection``.""" + yield self.tendon_force_length + yield self.tendon_force_length_inverse + yield self.fiber_force_length_passive + yield self.fiber_force_length_passive_inverse + yield self.fiber_force_length_active + yield self.fiber_force_velocity + yield self.fiber_force_velocity_inverse diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/biomechanics/musculotendon.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/biomechanics/musculotendon.py new file mode 100644 index 0000000000000000000000000000000000000000..e16d66373da9107adee2e3b8418f657ee5879298 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/biomechanics/musculotendon.py @@ -0,0 +1,1424 @@ +"""Implementations of musculotendon models. + +Musculotendon models are a critical component of biomechanical models, one that +differentiates them from pure multibody systems. Musculotendon models produce a +force dependent on their level of activation, their length, and their +extension velocity. Length- and extension velocity-dependent force production +are governed by force-length and force-velocity characteristics. +These are normalized functions that are dependent on the musculotendon's state +and are specific to a given musculotendon model. + +""" + +from abc import abstractmethod +from enum import IntEnum, unique + +from sympy.core.numbers import Float, Integer +from sympy.core.symbol import Symbol, symbols +from sympy.functions.elementary.miscellaneous import sqrt +from sympy.functions.elementary.trigonometric import cos, sin +from sympy.matrices.dense import MutableDenseMatrix as Matrix, diag, eye, zeros +from sympy.physics.biomechanics.activation import ActivationBase +from sympy.physics.biomechanics.curve import ( + CharacteristicCurveCollection, + FiberForceLengthActiveDeGroote2016, + FiberForceLengthPassiveDeGroote2016, + FiberForceLengthPassiveInverseDeGroote2016, + FiberForceVelocityDeGroote2016, + FiberForceVelocityInverseDeGroote2016, + TendonForceLengthDeGroote2016, + TendonForceLengthInverseDeGroote2016, +) +from sympy.physics.biomechanics._mixin import _NamedMixin +from sympy.physics.mechanics.actuator import ForceActuator +from sympy.physics.vector.functions import dynamicsymbols + + +__all__ = [ + 'MusculotendonBase', + 'MusculotendonDeGroote2016', + 'MusculotendonFormulation', +] + + +@unique +class MusculotendonFormulation(IntEnum): + """Enumeration of types of musculotendon dynamics formulations. + + Explanation + =========== + + An (integer) enumeration is used as it allows for clearer selection of the + different formulations of musculotendon dynamics. + + Members + ======= + + RIGID_TENDON : 0 + A rigid tendon model. + FIBER_LENGTH_EXPLICIT : 1 + An explicit elastic tendon model with the muscle fiber length (l_M) as + the state variable. + TENDON_FORCE_EXPLICIT : 2 + An explicit elastic tendon model with the tendon force (F_T) as the + state variable. + FIBER_LENGTH_IMPLICIT : 3 + An implicit elastic tendon model with the muscle fiber length (l_M) as + the state variable and the muscle fiber velocity as an additional input + variable. + TENDON_FORCE_IMPLICIT : 4 + An implicit elastic tendon model with the tendon force (F_T) as the + state variable as the muscle fiber velocity as an additional input + variable. + + """ + + RIGID_TENDON = 0 + FIBER_LENGTH_EXPLICIT = 1 + TENDON_FORCE_EXPLICIT = 2 + FIBER_LENGTH_IMPLICIT = 3 + TENDON_FORCE_IMPLICIT = 4 + + def __str__(self): + """Returns a string representation of the enumeration value. + + Notes + ===== + + This hard coding is required due to an incompatibility between the + ``IntEnum`` implementations in Python 3.10 and Python 3.11 + (https://github.com/python/cpython/issues/84247). From Python 3.11 + onwards, the ``__str__`` method uses ``int.__str__``, whereas prior it + used ``Enum.__str__``. Once Python 3.11 becomes the minimum version + supported by SymPy, this method override can be removed. + + """ + return str(self.value) + + +_DEFAULT_MUSCULOTENDON_FORMULATION = MusculotendonFormulation.RIGID_TENDON + + +class MusculotendonBase(ForceActuator, _NamedMixin): + r"""Abstract base class for all musculotendon classes to inherit from. + + Explanation + =========== + + A musculotendon generates a contractile force based on its activation, + length, and shortening velocity. This abstract base class is to be inherited + by all musculotendon subclasses that implement different characteristic + musculotendon curves. Characteristic musculotendon curves are required for + the tendon force-length, passive fiber force-length, active fiber force- + length, and fiber force-velocity relationships. + + Parameters + ========== + + name : str + The name identifier associated with the musculotendon. This name is used + as a suffix when automatically generated symbols are instantiated. It + must be a string of nonzero length. + pathway : PathwayBase + The pathway that the actuator follows. This must be an instance of a + concrete subclass of ``PathwayBase``, e.g. ``LinearPathway``. + activation_dynamics : ActivationBase + The activation dynamics that will be modeled within the musculotendon. + This must be an instance of a concrete subclass of ``ActivationBase``, + e.g. ``FirstOrderActivationDeGroote2016``. + musculotendon_dynamics : MusculotendonFormulation | int + The formulation of musculotendon dynamics that should be used + internally, i.e. rigid or elastic tendon model, the choice of + musculotendon state etc. This must be a member of the integer + enumeration ``MusculotendonFormulation`` or an integer that can be cast + to a member. To use a rigid tendon formulation, set this to + ``MusculotendonFormulation.RIGID_TENDON`` (or the integer value ``0``, + which will be cast to the enumeration member). There are four possible + formulations for an elastic tendon model. To use an explicit formulation + with the fiber length as the state, set this to + ``MusculotendonFormulation.FIBER_LENGTH_EXPLICIT`` (or the integer value + ``1``). To use an explicit formulation with the tendon force as the + state, set this to ``MusculotendonFormulation.TENDON_FORCE_EXPLICIT`` + (or the integer value ``2``). To use an implicit formulation with the + fiber length as the state, set this to + ``MusculotendonFormulation.FIBER_LENGTH_IMPLICIT`` (or the integer value + ``3``). To use an implicit formulation with the tendon force as the + state, set this to ``MusculotendonFormulation.TENDON_FORCE_IMPLICIT`` + (or the integer value ``4``). The default is + ``MusculotendonFormulation.RIGID_TENDON``, which corresponds to a rigid + tendon formulation. + tendon_slack_length : Expr | None + The length of the tendon when the musculotendon is in its unloaded + state. In a rigid tendon model the tendon length is the tendon slack + length. In all musculotendon models, tendon slack length is used to + normalize tendon length to give + :math:`\tilde{l}^T = \frac{l^T}{l^T_{slack}}`. + peak_isometric_force : Expr | None + The maximum force that the muscle fiber can produce when it is + undergoing an isometric contraction (no lengthening velocity). In all + musculotendon models, peak isometric force is used to normalized tendon + and muscle fiber force to give + :math:`\tilde{F}^T = \frac{F^T}{F^M_{max}}`. + optimal_fiber_length : Expr | None + The muscle fiber length at which the muscle fibers produce no passive + force and their maximum active force. In all musculotendon models, + optimal fiber length is used to normalize muscle fiber length to give + :math:`\tilde{l}^M = \frac{l^M}{l^M_{opt}}`. + maximal_fiber_velocity : Expr | None + The fiber velocity at which, during muscle fiber shortening, the muscle + fibers are unable to produce any active force. In all musculotendon + models, maximal fiber velocity is used to normalize muscle fiber + extension velocity to give :math:`\tilde{v}^M = \frac{v^M}{v^M_{max}}`. + optimal_pennation_angle : Expr | None + The pennation angle when muscle fiber length equals the optimal fiber + length. + fiber_damping_coefficient : Expr | None + The coefficient of damping to be used in the damping element in the + muscle fiber model. + with_defaults : bool + Whether ``with_defaults`` alternate constructors should be used when + automatically constructing child classes. Default is ``False``. + + """ + + def __init__( + self, + name, + pathway, + activation_dynamics, + *, + musculotendon_dynamics=_DEFAULT_MUSCULOTENDON_FORMULATION, + tendon_slack_length=None, + peak_isometric_force=None, + optimal_fiber_length=None, + maximal_fiber_velocity=None, + optimal_pennation_angle=None, + fiber_damping_coefficient=None, + with_defaults=False, + ): + self.name = name + + # Supply a placeholder force to the super initializer, this will be + # replaced later + super().__init__(Symbol('F'), pathway) + + # Activation dynamics + if not isinstance(activation_dynamics, ActivationBase): + msg = ( + f'Can\'t set attribute `activation_dynamics` to ' + f'{activation_dynamics} as it must be of type ' + f'`ActivationBase`, not {type(activation_dynamics)}.' + ) + raise TypeError(msg) + self._activation_dynamics = activation_dynamics + self._child_objects = (self._activation_dynamics, ) + + # Constants + if tendon_slack_length is not None: + self._l_T_slack = tendon_slack_length + else: + self._l_T_slack = Symbol(f'l_T_slack_{self.name}') + if peak_isometric_force is not None: + self._F_M_max = peak_isometric_force + else: + self._F_M_max = Symbol(f'F_M_max_{self.name}') + if optimal_fiber_length is not None: + self._l_M_opt = optimal_fiber_length + else: + self._l_M_opt = Symbol(f'l_M_opt_{self.name}') + if maximal_fiber_velocity is not None: + self._v_M_max = maximal_fiber_velocity + else: + self._v_M_max = Symbol(f'v_M_max_{self.name}') + if optimal_pennation_angle is not None: + self._alpha_opt = optimal_pennation_angle + else: + self._alpha_opt = Symbol(f'alpha_opt_{self.name}') + if fiber_damping_coefficient is not None: + self._beta = fiber_damping_coefficient + else: + self._beta = Symbol(f'beta_{self.name}') + + # Musculotendon dynamics + self._with_defaults = with_defaults + if musculotendon_dynamics == MusculotendonFormulation.RIGID_TENDON: + self._rigid_tendon_musculotendon_dynamics() + elif musculotendon_dynamics == MusculotendonFormulation.FIBER_LENGTH_EXPLICIT: + self._fiber_length_explicit_musculotendon_dynamics() + elif musculotendon_dynamics == MusculotendonFormulation.TENDON_FORCE_EXPLICIT: + self._tendon_force_explicit_musculotendon_dynamics() + elif musculotendon_dynamics == MusculotendonFormulation.FIBER_LENGTH_IMPLICIT: + self._fiber_length_implicit_musculotendon_dynamics() + elif musculotendon_dynamics == MusculotendonFormulation.TENDON_FORCE_IMPLICIT: + self._tendon_force_implicit_musculotendon_dynamics() + else: + msg = ( + f'Musculotendon dynamics {repr(musculotendon_dynamics)} ' + f'passed to `musculotendon_dynamics` was of type ' + f'{type(musculotendon_dynamics)}, must be ' + f'{MusculotendonFormulation}.' + ) + raise TypeError(msg) + self._musculotendon_dynamics = musculotendon_dynamics + + # Must override the placeholder value in `self._force` now that the + # actual force has been calculated by + # `self.__musculotendon_dynamics`. + # Note that `self._force` assumes forces are expansile, musculotendon + # forces are contractile hence the minus sign preceding `self._F_T` + # (the tendon force). + self._force = -self._F_T + + @classmethod + def with_defaults( + cls, + name, + pathway, + activation_dynamics, + *, + musculotendon_dynamics=_DEFAULT_MUSCULOTENDON_FORMULATION, + tendon_slack_length=None, + peak_isometric_force=None, + optimal_fiber_length=None, + maximal_fiber_velocity=Float('10.0'), + optimal_pennation_angle=Float('0.0'), + fiber_damping_coefficient=Float('0.1'), + ): + r"""Recommended constructor that will use the published constants. + + Explanation + =========== + + Returns a new instance of the musculotendon class using recommended + values for ``v_M_max``, ``alpha_opt``, and ``beta``. The values are: + + :math:`v^M_{max} = 10` + :math:`\alpha_{opt} = 0` + :math:`\beta = \frac{1}{10}` + + The musculotendon curves are also instantiated using the constants from + the original publication. + + Parameters + ========== + + name : str + The name identifier associated with the musculotendon. This name is + used as a suffix when automatically generated symbols are + instantiated. It must be a string of nonzero length. + pathway : PathwayBase + The pathway that the actuator follows. This must be an instance of a + concrete subclass of ``PathwayBase``, e.g. ``LinearPathway``. + activation_dynamics : ActivationBase + The activation dynamics that will be modeled within the + musculotendon. This must be an instance of a concrete subclass of + ``ActivationBase``, e.g. ``FirstOrderActivationDeGroote2016``. + musculotendon_dynamics : MusculotendonFormulation | int + The formulation of musculotendon dynamics that should be used + internally, i.e. rigid or elastic tendon model, the choice of + musculotendon state etc. This must be a member of the integer + enumeration ``MusculotendonFormulation`` or an integer that can be + cast to a member. To use a rigid tendon formulation, set this to + ``MusculotendonFormulation.RIGID_TENDON`` (or the integer value + ``0``, which will be cast to the enumeration member). There are four + possible formulations for an elastic tendon model. To use an + explicit formulation with the fiber length as the state, set this to + ``MusculotendonFormulation.FIBER_LENGTH_EXPLICIT`` (or the integer + value ``1``). To use an explicit formulation with the tendon force + as the state, set this to + ``MusculotendonFormulation.TENDON_FORCE_EXPLICIT`` (or the integer + value ``2``). To use an implicit formulation with the fiber length + as the state, set this to + ``MusculotendonFormulation.FIBER_LENGTH_IMPLICIT`` (or the integer + value ``3``). To use an implicit formulation with the tendon force + as the state, set this to + ``MusculotendonFormulation.TENDON_FORCE_IMPLICIT`` (or the integer + value ``4``). The default is + ``MusculotendonFormulation.RIGID_TENDON``, which corresponds to a + rigid tendon formulation. + tendon_slack_length : Expr | None + The length of the tendon when the musculotendon is in its unloaded + state. In a rigid tendon model the tendon length is the tendon slack + length. In all musculotendon models, tendon slack length is used to + normalize tendon length to give + :math:`\tilde{l}^T = \frac{l^T}{l^T_{slack}}`. + peak_isometric_force : Expr | None + The maximum force that the muscle fiber can produce when it is + undergoing an isometric contraction (no lengthening velocity). In + all musculotendon models, peak isometric force is used to normalized + tendon and muscle fiber force to give + :math:`\tilde{F}^T = \frac{F^T}{F^M_{max}}`. + optimal_fiber_length : Expr | None + The muscle fiber length at which the muscle fibers produce no + passive force and their maximum active force. In all musculotendon + models, optimal fiber length is used to normalize muscle fiber + length to give :math:`\tilde{l}^M = \frac{l^M}{l^M_{opt}}`. + maximal_fiber_velocity : Expr | None + The fiber velocity at which, during muscle fiber shortening, the + muscle fibers are unable to produce any active force. In all + musculotendon models, maximal fiber velocity is used to normalize + muscle fiber extension velocity to give + :math:`\tilde{v}^M = \frac{v^M}{v^M_{max}}`. + optimal_pennation_angle : Expr | None + The pennation angle when muscle fiber length equals the optimal + fiber length. + fiber_damping_coefficient : Expr | None + The coefficient of damping to be used in the damping element in the + muscle fiber model. + + """ + return cls( + name, + pathway, + activation_dynamics=activation_dynamics, + musculotendon_dynamics=musculotendon_dynamics, + tendon_slack_length=tendon_slack_length, + peak_isometric_force=peak_isometric_force, + optimal_fiber_length=optimal_fiber_length, + maximal_fiber_velocity=maximal_fiber_velocity, + optimal_pennation_angle=optimal_pennation_angle, + fiber_damping_coefficient=fiber_damping_coefficient, + with_defaults=True, + ) + + @abstractmethod + def curves(cls): + """Return a ``CharacteristicCurveCollection`` of the curves related to + the specific model.""" + pass + + @property + def tendon_slack_length(self): + r"""Symbol or value corresponding to the tendon slack length constant. + + Explanation + =========== + + The length of the tendon when the musculotendon is in its unloaded + state. In a rigid tendon model the tendon length is the tendon slack + length. In all musculotendon models, tendon slack length is used to + normalize tendon length to give + :math:`\tilde{l}^T = \frac{l^T}{l^T_{slack}}`. + + The alias ``l_T_slack`` can also be used to access the same attribute. + + """ + return self._l_T_slack + + @property + def l_T_slack(self): + r"""Symbol or value corresponding to the tendon slack length constant. + + Explanation + =========== + + The length of the tendon when the musculotendon is in its unloaded + state. In a rigid tendon model the tendon length is the tendon slack + length. In all musculotendon models, tendon slack length is used to + normalize tendon length to give + :math:`\tilde{l}^T = \frac{l^T}{l^T_{slack}}`. + + The alias ``tendon_slack_length`` can also be used to access the same + attribute. + + """ + return self._l_T_slack + + @property + def peak_isometric_force(self): + r"""Symbol or value corresponding to the peak isometric force constant. + + Explanation + =========== + + The maximum force that the muscle fiber can produce when it is + undergoing an isometric contraction (no lengthening velocity). In all + musculotendon models, peak isometric force is used to normalized tendon + and muscle fiber force to give + :math:`\tilde{F}^T = \frac{F^T}{F^M_{max}}`. + + The alias ``F_M_max`` can also be used to access the same attribute. + + """ + return self._F_M_max + + @property + def F_M_max(self): + r"""Symbol or value corresponding to the peak isometric force constant. + + Explanation + =========== + + The maximum force that the muscle fiber can produce when it is + undergoing an isometric contraction (no lengthening velocity). In all + musculotendon models, peak isometric force is used to normalized tendon + and muscle fiber force to give + :math:`\tilde{F}^T = \frac{F^T}{F^M_{max}}`. + + The alias ``peak_isometric_force`` can also be used to access the same + attribute. + + """ + return self._F_M_max + + @property + def optimal_fiber_length(self): + r"""Symbol or value corresponding to the optimal fiber length constant. + + Explanation + =========== + + The muscle fiber length at which the muscle fibers produce no passive + force and their maximum active force. In all musculotendon models, + optimal fiber length is used to normalize muscle fiber length to give + :math:`\tilde{l}^M = \frac{l^M}{l^M_{opt}}`. + + The alias ``l_M_opt`` can also be used to access the same attribute. + + """ + return self._l_M_opt + + @property + def l_M_opt(self): + r"""Symbol or value corresponding to the optimal fiber length constant. + + Explanation + =========== + + The muscle fiber length at which the muscle fibers produce no passive + force and their maximum active force. In all musculotendon models, + optimal fiber length is used to normalize muscle fiber length to give + :math:`\tilde{l}^M = \frac{l^M}{l^M_{opt}}`. + + The alias ``optimal_fiber_length`` can also be used to access the same + attribute. + + """ + return self._l_M_opt + + @property + def maximal_fiber_velocity(self): + r"""Symbol or value corresponding to the maximal fiber velocity constant. + + Explanation + =========== + + The fiber velocity at which, during muscle fiber shortening, the muscle + fibers are unable to produce any active force. In all musculotendon + models, maximal fiber velocity is used to normalize muscle fiber + extension velocity to give :math:`\tilde{v}^M = \frac{v^M}{v^M_{max}}`. + + The alias ``v_M_max`` can also be used to access the same attribute. + + """ + return self._v_M_max + + @property + def v_M_max(self): + r"""Symbol or value corresponding to the maximal fiber velocity constant. + + Explanation + =========== + + The fiber velocity at which, during muscle fiber shortening, the muscle + fibers are unable to produce any active force. In all musculotendon + models, maximal fiber velocity is used to normalize muscle fiber + extension velocity to give :math:`\tilde{v}^M = \frac{v^M}{v^M_{max}}`. + + The alias ``maximal_fiber_velocity`` can also be used to access the same + attribute. + + """ + return self._v_M_max + + @property + def optimal_pennation_angle(self): + """Symbol or value corresponding to the optimal pennation angle + constant. + + Explanation + =========== + + The pennation angle when muscle fiber length equals the optimal fiber + length. + + The alias ``alpha_opt`` can also be used to access the same attribute. + + """ + return self._alpha_opt + + @property + def alpha_opt(self): + """Symbol or value corresponding to the optimal pennation angle + constant. + + Explanation + =========== + + The pennation angle when muscle fiber length equals the optimal fiber + length. + + The alias ``optimal_pennation_angle`` can also be used to access the + same attribute. + + """ + return self._alpha_opt + + @property + def fiber_damping_coefficient(self): + """Symbol or value corresponding to the fiber damping coefficient + constant. + + Explanation + =========== + + The coefficient of damping to be used in the damping element in the + muscle fiber model. + + The alias ``beta`` can also be used to access the same attribute. + + """ + return self._beta + + @property + def beta(self): + """Symbol or value corresponding to the fiber damping coefficient + constant. + + Explanation + =========== + + The coefficient of damping to be used in the damping element in the + muscle fiber model. + + The alias ``fiber_damping_coefficient`` can also be used to access the + same attribute. + + """ + return self._beta + + @property + def activation_dynamics(self): + """Activation dynamics model governing this musculotendon's activation. + + Explanation + =========== + + Returns the instance of a subclass of ``ActivationBase`` that governs + the relationship between excitation and activation that is used to + represent the activation dynamics of this musculotendon. + + """ + return self._activation_dynamics + + @property + def excitation(self): + """Dynamic symbol representing excitation. + + Explanation + =========== + + The alias ``e`` can also be used to access the same attribute. + + """ + return self._activation_dynamics._e + + @property + def e(self): + """Dynamic symbol representing excitation. + + Explanation + =========== + + The alias ``excitation`` can also be used to access the same attribute. + + """ + return self._activation_dynamics._e + + @property + def activation(self): + """Dynamic symbol representing activation. + + Explanation + =========== + + The alias ``a`` can also be used to access the same attribute. + + """ + return self._activation_dynamics._a + + @property + def a(self): + """Dynamic symbol representing activation. + + Explanation + =========== + + The alias ``activation`` can also be used to access the same attribute. + + """ + return self._activation_dynamics._a + + @property + def musculotendon_dynamics(self): + """The choice of rigid or type of elastic tendon musculotendon dynamics. + + Explanation + =========== + + The formulation of musculotendon dynamics that should be used + internally, i.e. rigid or elastic tendon model, the choice of + musculotendon state etc. This must be a member of the integer + enumeration ``MusculotendonFormulation`` or an integer that can be cast + to a member. To use a rigid tendon formulation, set this to + ``MusculotendonFormulation.RIGID_TENDON`` (or the integer value ``0``, + which will be cast to the enumeration member). There are four possible + formulations for an elastic tendon model. To use an explicit formulation + with the fiber length as the state, set this to + ``MusculotendonFormulation.FIBER_LENGTH_EXPLICIT`` (or the integer value + ``1``). To use an explicit formulation with the tendon force as the + state, set this to ``MusculotendonFormulation.TENDON_FORCE_EXPLICIT`` + (or the integer value ``2``). To use an implicit formulation with the + fiber length as the state, set this to + ``MusculotendonFormulation.FIBER_LENGTH_IMPLICIT`` (or the integer value + ``3``). To use an implicit formulation with the tendon force as the + state, set this to ``MusculotendonFormulation.TENDON_FORCE_IMPLICIT`` + (or the integer value ``4``). The default is + ``MusculotendonFormulation.RIGID_TENDON``, which corresponds to a rigid + tendon formulation. + + """ + return self._musculotendon_dynamics + + def _rigid_tendon_musculotendon_dynamics(self): + """Rigid tendon musculotendon.""" + self._l_MT = self.pathway.length + self._v_MT = self.pathway.extension_velocity + self._l_T = self._l_T_slack + self._l_T_tilde = Integer(1) + self._l_M = sqrt((self._l_MT - self._l_T)**2 + (self._l_M_opt*sin(self._alpha_opt))**2) + self._l_M_tilde = self._l_M/self._l_M_opt + self._v_M = self._v_MT*(self._l_MT - self._l_T_slack)/self._l_M + self._v_M_tilde = self._v_M/self._v_M_max + if self._with_defaults: + self._fl_T = self.curves.tendon_force_length.with_defaults(self._l_T_tilde) + self._fl_M_pas = self.curves.fiber_force_length_passive.with_defaults(self._l_M_tilde) + self._fl_M_act = self.curves.fiber_force_length_active.with_defaults(self._l_M_tilde) + self._fv_M = self.curves.fiber_force_velocity.with_defaults(self._v_M_tilde) + else: + fl_T_constants = symbols(f'c_0:4_fl_T_{self.name}') + self._fl_T = self.curves.tendon_force_length(self._l_T_tilde, *fl_T_constants) + fl_M_pas_constants = symbols(f'c_0:2_fl_M_pas_{self.name}') + self._fl_M_pas = self.curves.fiber_force_length_passive(self._l_M_tilde, *fl_M_pas_constants) + fl_M_act_constants = symbols(f'c_0:12_fl_M_act_{self.name}') + self._fl_M_act = self.curves.fiber_force_length_active(self._l_M_tilde, *fl_M_act_constants) + fv_M_constants = symbols(f'c_0:4_fv_M_{self.name}') + self._fv_M = self.curves.fiber_force_velocity(self._v_M_tilde, *fv_M_constants) + self._F_M_tilde = self.a*self._fl_M_act*self._fv_M + self._fl_M_pas + self._beta*self._v_M_tilde + self._F_T_tilde = self._F_M_tilde + self._F_M = self._F_M_tilde*self._F_M_max + self._cos_alpha = cos(self._alpha_opt) + self._F_T = self._F_M*self._cos_alpha + + # Containers + self._state_vars = zeros(0, 1) + self._input_vars = zeros(0, 1) + self._state_eqns = zeros(0, 1) + self._curve_constants = Matrix( + fl_T_constants + + fl_M_pas_constants + + fl_M_act_constants + + fv_M_constants + ) if not self._with_defaults else zeros(0, 1) + + def _fiber_length_explicit_musculotendon_dynamics(self): + """Elastic tendon musculotendon using `l_M_tilde` as a state.""" + self._l_M_tilde = dynamicsymbols(f'l_M_tilde_{self.name}') + self._l_MT = self.pathway.length + self._v_MT = self.pathway.extension_velocity + self._l_M = self._l_M_tilde*self._l_M_opt + self._l_T = self._l_MT - sqrt(self._l_M**2 - (self._l_M_opt*sin(self._alpha_opt))**2) + self._l_T_tilde = self._l_T/self._l_T_slack + self._cos_alpha = (self._l_MT - self._l_T)/self._l_M + if self._with_defaults: + self._fl_T = self.curves.tendon_force_length.with_defaults(self._l_T_tilde) + self._fl_M_pas = self.curves.fiber_force_length_passive.with_defaults(self._l_M_tilde) + self._fl_M_act = self.curves.fiber_force_length_active.with_defaults(self._l_M_tilde) + else: + fl_T_constants = symbols(f'c_0:4_fl_T_{self.name}') + self._fl_T = self.curves.tendon_force_length(self._l_T_tilde, *fl_T_constants) + fl_M_pas_constants = symbols(f'c_0:2_fl_M_pas_{self.name}') + self._fl_M_pas = self.curves.fiber_force_length_passive(self._l_M_tilde, *fl_M_pas_constants) + fl_M_act_constants = symbols(f'c_0:12_fl_M_act_{self.name}') + self._fl_M_act = self.curves.fiber_force_length_active(self._l_M_tilde, *fl_M_act_constants) + self._F_T_tilde = self._fl_T + self._F_T = self._F_T_tilde*self._F_M_max + self._F_M = self._F_T/self._cos_alpha + self._F_M_tilde = self._F_M/self._F_M_max + self._fv_M = (self._F_M_tilde - self._fl_M_pas)/(self.a*self._fl_M_act) + if self._with_defaults: + self._v_M_tilde = self.curves.fiber_force_velocity_inverse.with_defaults(self._fv_M) + else: + fv_M_constants = symbols(f'c_0:4_fv_M_{self.name}') + self._v_M_tilde = self.curves.fiber_force_velocity_inverse(self._fv_M, *fv_M_constants) + self._dl_M_tilde_dt = (self._v_M_max/self._l_M_opt)*self._v_M_tilde + + self._state_vars = Matrix([self._l_M_tilde]) + self._input_vars = zeros(0, 1) + self._state_eqns = Matrix([self._dl_M_tilde_dt]) + self._curve_constants = Matrix( + fl_T_constants + + fl_M_pas_constants + + fl_M_act_constants + + fv_M_constants + ) if not self._with_defaults else zeros(0, 1) + + def _tendon_force_explicit_musculotendon_dynamics(self): + """Elastic tendon musculotendon using `F_T_tilde` as a state.""" + self._F_T_tilde = dynamicsymbols(f'F_T_tilde_{self.name}') + self._l_MT = self.pathway.length + self._v_MT = self.pathway.extension_velocity + self._fl_T = self._F_T_tilde + if self._with_defaults: + self._fl_T_inv = self.curves.tendon_force_length_inverse.with_defaults(self._fl_T) + else: + fl_T_constants = symbols(f'c_0:4_fl_T_{self.name}') + self._fl_T_inv = self.curves.tendon_force_length_inverse(self._fl_T, *fl_T_constants) + self._l_T_tilde = self._fl_T_inv + self._l_T = self._l_T_tilde*self._l_T_slack + self._l_M = sqrt((self._l_MT - self._l_T)**2 + (self._l_M_opt*sin(self._alpha_opt))**2) + self._l_M_tilde = self._l_M/self._l_M_opt + if self._with_defaults: + self._fl_M_pas = self.curves.fiber_force_length_passive.with_defaults(self._l_M_tilde) + self._fl_M_act = self.curves.fiber_force_length_active.with_defaults(self._l_M_tilde) + else: + fl_M_pas_constants = symbols(f'c_0:2_fl_M_pas_{self.name}') + self._fl_M_pas = self.curves.fiber_force_length_passive(self._l_M_tilde, *fl_M_pas_constants) + fl_M_act_constants = symbols(f'c_0:12_fl_M_act_{self.name}') + self._fl_M_act = self.curves.fiber_force_length_active(self._l_M_tilde, *fl_M_act_constants) + self._cos_alpha = (self._l_MT - self._l_T)/self._l_M + self._F_T = self._F_T_tilde*self._F_M_max + self._F_M = self._F_T/self._cos_alpha + self._F_M_tilde = self._F_M/self._F_M_max + self._fv_M = (self._F_M_tilde - self._fl_M_pas)/(self.a*self._fl_M_act) + if self._with_defaults: + self._fv_M_inv = self.curves.fiber_force_velocity_inverse.with_defaults(self._fv_M) + else: + fv_M_constants = symbols(f'c_0:4_fv_M_{self.name}') + self._fv_M_inv = self.curves.fiber_force_velocity_inverse(self._fv_M, *fv_M_constants) + self._v_M_tilde = self._fv_M_inv + self._v_M = self._v_M_tilde*self._v_M_max + self._v_T = self._v_MT - (self._v_M/self._cos_alpha) + self._v_T_tilde = self._v_T/self._l_T_slack + if self._with_defaults: + self._fl_T = self.curves.tendon_force_length.with_defaults(self._l_T_tilde) + else: + self._fl_T = self.curves.tendon_force_length(self._l_T_tilde, *fl_T_constants) + self._dF_T_tilde_dt = self._fl_T.diff(dynamicsymbols._t).subs({self._l_T_tilde.diff(dynamicsymbols._t): self._v_T_tilde}) + + self._state_vars = Matrix([self._F_T_tilde]) + self._input_vars = zeros(0, 1) + self._state_eqns = Matrix([self._dF_T_tilde_dt]) + self._curve_constants = Matrix( + fl_T_constants + + fl_M_pas_constants + + fl_M_act_constants + + fv_M_constants + ) if not self._with_defaults else zeros(0, 1) + + def _fiber_length_implicit_musculotendon_dynamics(self): + raise NotImplementedError + + def _tendon_force_implicit_musculotendon_dynamics(self): + raise NotImplementedError + + @property + def state_vars(self): + """Ordered column matrix of functions of time that represent the state + variables. + + Explanation + =========== + + The alias ``x`` can also be used to access the same attribute. + + """ + state_vars = [self._state_vars] + for child in self._child_objects: + state_vars.append(child.state_vars) + return Matrix.vstack(*state_vars) + + @property + def x(self): + """Ordered column matrix of functions of time that represent the state + variables. + + Explanation + =========== + + The alias ``state_vars`` can also be used to access the same attribute. + + """ + state_vars = [self._state_vars] + for child in self._child_objects: + state_vars.append(child.state_vars) + return Matrix.vstack(*state_vars) + + @property + def input_vars(self): + """Ordered column matrix of functions of time that represent the input + variables. + + Explanation + =========== + + The alias ``r`` can also be used to access the same attribute. + + """ + input_vars = [self._input_vars] + for child in self._child_objects: + input_vars.append(child.input_vars) + return Matrix.vstack(*input_vars) + + @property + def r(self): + """Ordered column matrix of functions of time that represent the input + variables. + + Explanation + =========== + + The alias ``input_vars`` can also be used to access the same attribute. + + """ + input_vars = [self._input_vars] + for child in self._child_objects: + input_vars.append(child.input_vars) + return Matrix.vstack(*input_vars) + + @property + def constants(self): + """Ordered column matrix of non-time varying symbols present in ``M`` + and ``F``. + + Explanation + =========== + + Only symbolic constants are returned. If a numeric type (e.g. ``Float``) + has been used instead of ``Symbol`` for a constant then that attribute + will not be included in the matrix returned by this property. This is + because the primary use of this property attribute is to provide an + ordered sequence of the still-free symbols that require numeric values + during code generation. + + The alias ``p`` can also be used to access the same attribute. + + """ + musculotendon_constants = [ + self._l_T_slack, + self._F_M_max, + self._l_M_opt, + self._v_M_max, + self._alpha_opt, + self._beta, + ] + musculotendon_constants = [ + c for c in musculotendon_constants if not c.is_number + ] + constants = [ + Matrix(musculotendon_constants) + if musculotendon_constants + else zeros(0, 1) + ] + for child in self._child_objects: + constants.append(child.constants) + constants.append(self._curve_constants) + return Matrix.vstack(*constants) + + @property + def p(self): + """Ordered column matrix of non-time varying symbols present in ``M`` + and ``F``. + + Explanation + =========== + + Only symbolic constants are returned. If a numeric type (e.g. ``Float``) + has been used instead of ``Symbol`` for a constant then that attribute + will not be included in the matrix returned by this property. This is + because the primary use of this property attribute is to provide an + ordered sequence of the still-free symbols that require numeric values + during code generation. + + The alias ``constants`` can also be used to access the same attribute. + + """ + musculotendon_constants = [ + self._l_T_slack, + self._F_M_max, + self._l_M_opt, + self._v_M_max, + self._alpha_opt, + self._beta, + ] + musculotendon_constants = [ + c for c in musculotendon_constants if not c.is_number + ] + constants = [ + Matrix(musculotendon_constants) + if musculotendon_constants + else zeros(0, 1) + ] + for child in self._child_objects: + constants.append(child.constants) + constants.append(self._curve_constants) + return Matrix.vstack(*constants) + + @property + def M(self): + """Ordered square matrix of coefficients on the LHS of ``M x' = F``. + + Explanation + =========== + + The square matrix that forms part of the LHS of the linear system of + ordinary differential equations governing the activation dynamics: + + ``M(x, r, t, p) x' = F(x, r, t, p)``. + + As zeroth-order activation dynamics have no state variables, this + linear system has dimension 0 and therefore ``M`` is an empty square + ``Matrix`` with shape (0, 0). + + """ + M = [eye(len(self._state_vars))] + for child in self._child_objects: + M.append(child.M) + return diag(*M) + + @property + def F(self): + """Ordered column matrix of equations on the RHS of ``M x' = F``. + + Explanation + =========== + + The column matrix that forms the RHS of the linear system of ordinary + differential equations governing the activation dynamics: + + ``M(x, r, t, p) x' = F(x, r, t, p)``. + + As zeroth-order activation dynamics have no state variables, this + linear system has dimension 0 and therefore ``F`` is an empty column + ``Matrix`` with shape (0, 1). + + """ + F = [self._state_eqns] + for child in self._child_objects: + F.append(child.F) + return Matrix.vstack(*F) + + def rhs(self): + """Ordered column matrix of equations for the solution of ``M x' = F``. + + Explanation + =========== + + The solution to the linear system of ordinary differential equations + governing the activation dynamics: + + ``M(x, r, t, p) x' = F(x, r, t, p)``. + + As zeroth-order activation dynamics have no state variables, this + linear has dimension 0 and therefore this method returns an empty + column ``Matrix`` with shape (0, 1). + + """ + is_explicit = ( + MusculotendonFormulation.FIBER_LENGTH_EXPLICIT, + MusculotendonFormulation.TENDON_FORCE_EXPLICIT, + ) + if self.musculotendon_dynamics is MusculotendonFormulation.RIGID_TENDON: + child_rhs = [child.rhs() for child in self._child_objects] + return Matrix.vstack(*child_rhs) + elif self.musculotendon_dynamics in is_explicit: + rhs = self._state_eqns + child_rhs = [child.rhs() for child in self._child_objects] + return Matrix.vstack(rhs, *child_rhs) + return self.M.solve(self.F) + + def __repr__(self): + """Returns a string representation to reinstantiate the model.""" + return ( + f'{self.__class__.__name__}({self.name!r}, ' + f'pathway={self.pathway!r}, ' + f'activation_dynamics={self.activation_dynamics!r}, ' + f'musculotendon_dynamics={self.musculotendon_dynamics}, ' + f'tendon_slack_length={self._l_T_slack!r}, ' + f'peak_isometric_force={self._F_M_max!r}, ' + f'optimal_fiber_length={self._l_M_opt!r}, ' + f'maximal_fiber_velocity={self._v_M_max!r}, ' + f'optimal_pennation_angle={self._alpha_opt!r}, ' + f'fiber_damping_coefficient={self._beta!r})' + ) + + def __str__(self): + """Returns a string representation of the expression for musculotendon + force.""" + return str(self.force) + + +class MusculotendonDeGroote2016(MusculotendonBase): + r"""Musculotendon model using the curves of De Groote et al., 2016 [1]_. + + Examples + ======== + + This class models the musculotendon actuator parametrized by the + characteristic curves described in De Groote et al., 2016 [1]_. Like all + musculotendon models in SymPy's biomechanics module, it requires a pathway + to define its line of action. We'll begin by creating a simple + ``LinearPathway`` between two points that our musculotendon will follow. + We'll create a point ``O`` to represent the musculotendon's origin and + another ``I`` to represent its insertion. + + >>> from sympy import symbols + >>> from sympy.physics.mechanics import (LinearPathway, Point, + ... ReferenceFrame, dynamicsymbols) + + >>> N = ReferenceFrame('N') + >>> O, I = O, P = symbols('O, I', cls=Point) + >>> q, u = dynamicsymbols('q, u', real=True) + >>> I.set_pos(O, q*N.x) + >>> O.set_vel(N, 0) + >>> I.set_vel(N, u*N.x) + >>> pathway = LinearPathway(O, I) + >>> pathway.attachments + (O, I) + >>> pathway.length + Abs(q(t)) + >>> pathway.extension_velocity + sign(q(t))*Derivative(q(t), t) + + A musculotendon also takes an instance of an activation dynamics model as + this will be used to provide symbols for the activation in the formulation + of the musculotendon dynamics. We'll use an instance of + ``FirstOrderActivationDeGroote2016`` to represent first-order activation + dynamics. Note that a single name argument needs to be provided as SymPy + will use this as a suffix. + + >>> from sympy.physics.biomechanics import FirstOrderActivationDeGroote2016 + + >>> activation = FirstOrderActivationDeGroote2016('muscle') + >>> activation.x + Matrix([[a_muscle(t)]]) + >>> activation.r + Matrix([[e_muscle(t)]]) + >>> activation.p + Matrix([ + [tau_a_muscle], + [tau_d_muscle], + [ b_muscle]]) + >>> activation.rhs() + Matrix([[((1/2 - tanh(b_muscle*(-a_muscle(t) + e_muscle(t)))/2)*(3*...]]) + + The musculotendon class requires symbols or values to be passed to represent + the constants in the musculotendon dynamics. We'll use SymPy's ``symbols`` + function to create symbols for the maximum isometric force ``F_M_max``, + optimal fiber length ``l_M_opt``, tendon slack length ``l_T_slack``, maximum + fiber velocity ``v_M_max``, optimal pennation angle ``alpha_opt, and fiber + damping coefficient ``beta``. + + >>> F_M_max = symbols('F_M_max', real=True) + >>> l_M_opt = symbols('l_M_opt', real=True) + >>> l_T_slack = symbols('l_T_slack', real=True) + >>> v_M_max = symbols('v_M_max', real=True) + >>> alpha_opt = symbols('alpha_opt', real=True) + >>> beta = symbols('beta', real=True) + + We can then import the class ``MusculotendonDeGroote2016`` from the + biomechanics module and create an instance by passing in the various objects + we have previously instantiated. By default, a musculotendon model with + rigid tendon musculotendon dynamics will be created. + + >>> from sympy.physics.biomechanics import MusculotendonDeGroote2016 + + >>> rigid_tendon_muscle = MusculotendonDeGroote2016( + ... 'muscle', + ... pathway, + ... activation, + ... tendon_slack_length=l_T_slack, + ... peak_isometric_force=F_M_max, + ... optimal_fiber_length=l_M_opt, + ... maximal_fiber_velocity=v_M_max, + ... optimal_pennation_angle=alpha_opt, + ... fiber_damping_coefficient=beta, + ... ) + + We can inspect the various properties of the musculotendon, including + getting the symbolic expression describing the force it produces using its + ``force`` attribute. + + >>> rigid_tendon_muscle.force + -F_M_max*(beta*(-l_T_slack + Abs(q(t)))*sign(q(t))*Derivative(q(t), t)... + + When we created the musculotendon object, we passed in an instance of an + activation dynamics object that governs the activation within the + musculotendon. SymPy makes a design choice here that the activation dynamics + instance will be treated as a child object of the musculotendon dynamics. + Therefore, if we want to inspect the state and input variables associated + with the musculotendon model, we will also be returned the state and input + variables associated with the child object, or the activation dynamics in + this case. As the musculotendon model that we created here uses rigid tendon + dynamics, no additional states or inputs relating to the musculotendon are + introduces. Consequently, the model has a single state associated with it, + the activation, and a single input associated with it, the excitation. The + states and inputs can be inspected using the ``x`` and ``r`` attributes + respectively. Note that both ``x`` and ``r`` have the alias attributes of + ``state_vars`` and ``input_vars``. + + >>> rigid_tendon_muscle.x + Matrix([[a_muscle(t)]]) + >>> rigid_tendon_muscle.r + Matrix([[e_muscle(t)]]) + + To see which constants are symbolic in the musculotendon model, we can use + the ``p`` or ``constants`` attribute. This returns a ``Matrix`` populated + by the constants that are represented by a ``Symbol`` rather than a numeric + value. + + >>> rigid_tendon_muscle.p + Matrix([ + [ l_T_slack], + [ F_M_max], + [ l_M_opt], + [ v_M_max], + [ alpha_opt], + [ beta], + [ tau_a_muscle], + [ tau_d_muscle], + [ b_muscle], + [ c_0_fl_T_muscle], + [ c_1_fl_T_muscle], + [ c_2_fl_T_muscle], + [ c_3_fl_T_muscle], + [ c_0_fl_M_pas_muscle], + [ c_1_fl_M_pas_muscle], + [ c_0_fl_M_act_muscle], + [ c_1_fl_M_act_muscle], + [ c_2_fl_M_act_muscle], + [ c_3_fl_M_act_muscle], + [ c_4_fl_M_act_muscle], + [ c_5_fl_M_act_muscle], + [ c_6_fl_M_act_muscle], + [ c_7_fl_M_act_muscle], + [ c_8_fl_M_act_muscle], + [ c_9_fl_M_act_muscle], + [c_10_fl_M_act_muscle], + [c_11_fl_M_act_muscle], + [ c_0_fv_M_muscle], + [ c_1_fv_M_muscle], + [ c_2_fv_M_muscle], + [ c_3_fv_M_muscle]]) + + Finally, we can call the ``rhs`` method to return a ``Matrix`` that + contains as its elements the righthand side of the ordinary differential + equations corresponding to each of the musculotendon's states. Like the + method with the same name on the ``Method`` classes in SymPy's mechanics + module, this returns a column vector where the number of rows corresponds to + the number of states. For our example here, we have a single state, the + dynamic symbol ``a_muscle(t)``, so the returned value is a 1-by-1 + ``Matrix``. + + >>> rigid_tendon_muscle.rhs() + Matrix([[((1/2 - tanh(b_muscle*(-a_muscle(t) + e_muscle(t)))/2)*(3*...]]) + + The musculotendon class supports elastic tendon musculotendon models in + addition to rigid tendon ones. You can choose to either use the fiber length + or tendon force as an additional state. You can also specify whether an + explicit or implicit formulation should be used. To select a formulation, + pass a member of the ``MusculotendonFormulation`` enumeration to the + ``musculotendon_dynamics`` parameter when calling the constructor. This + enumeration is an ``IntEnum``, so you can also pass an integer, however it + is recommended to use the enumeration as it is clearer which formulation you + are actually selecting. Below, we'll use the ``FIBER_LENGTH_EXPLICIT`` + member to create a musculotendon with an elastic tendon that will use the + (normalized) muscle fiber length as an additional state and will produce + the governing ordinary differential equation in explicit form. + + >>> from sympy.physics.biomechanics import MusculotendonFormulation + + >>> elastic_tendon_muscle = MusculotendonDeGroote2016( + ... 'muscle', + ... pathway, + ... activation, + ... musculotendon_dynamics=MusculotendonFormulation.FIBER_LENGTH_EXPLICIT, + ... tendon_slack_length=l_T_slack, + ... peak_isometric_force=F_M_max, + ... optimal_fiber_length=l_M_opt, + ... maximal_fiber_velocity=v_M_max, + ... optimal_pennation_angle=alpha_opt, + ... fiber_damping_coefficient=beta, + ... ) + + >>> elastic_tendon_muscle.force + -F_M_max*TendonForceLengthDeGroote2016((-sqrt(l_M_opt**2*... + >>> elastic_tendon_muscle.x + Matrix([ + [l_M_tilde_muscle(t)], + [ a_muscle(t)]]) + >>> elastic_tendon_muscle.r + Matrix([[e_muscle(t)]]) + >>> elastic_tendon_muscle.p + Matrix([ + [ l_T_slack], + [ F_M_max], + [ l_M_opt], + [ v_M_max], + [ alpha_opt], + [ beta], + [ tau_a_muscle], + [ tau_d_muscle], + [ b_muscle], + [ c_0_fl_T_muscle], + [ c_1_fl_T_muscle], + [ c_2_fl_T_muscle], + [ c_3_fl_T_muscle], + [ c_0_fl_M_pas_muscle], + [ c_1_fl_M_pas_muscle], + [ c_0_fl_M_act_muscle], + [ c_1_fl_M_act_muscle], + [ c_2_fl_M_act_muscle], + [ c_3_fl_M_act_muscle], + [ c_4_fl_M_act_muscle], + [ c_5_fl_M_act_muscle], + [ c_6_fl_M_act_muscle], + [ c_7_fl_M_act_muscle], + [ c_8_fl_M_act_muscle], + [ c_9_fl_M_act_muscle], + [c_10_fl_M_act_muscle], + [c_11_fl_M_act_muscle], + [ c_0_fv_M_muscle], + [ c_1_fv_M_muscle], + [ c_2_fv_M_muscle], + [ c_3_fv_M_muscle]]) + >>> elastic_tendon_muscle.rhs() + Matrix([ + [v_M_max*FiberForceVelocityInverseDeGroote2016((l_M_opt*...], + [ ((1/2 - tanh(b_muscle*(-a_muscle(t) + e_muscle(t)))/2)*(3*...]]) + + It is strongly recommended to use the alternate ``with_defaults`` + constructor when creating an instance because this will ensure that the + published constants are used in the musculotendon characteristic curves. + + >>> elastic_tendon_muscle = MusculotendonDeGroote2016.with_defaults( + ... 'muscle', + ... pathway, + ... activation, + ... musculotendon_dynamics=MusculotendonFormulation.FIBER_LENGTH_EXPLICIT, + ... tendon_slack_length=l_T_slack, + ... peak_isometric_force=F_M_max, + ... optimal_fiber_length=l_M_opt, + ... ) + + >>> elastic_tendon_muscle.x + Matrix([ + [l_M_tilde_muscle(t)], + [ a_muscle(t)]]) + >>> elastic_tendon_muscle.r + Matrix([[e_muscle(t)]]) + >>> elastic_tendon_muscle.p + Matrix([ + [ l_T_slack], + [ F_M_max], + [ l_M_opt], + [tau_a_muscle], + [tau_d_muscle], + [ b_muscle]]) + + Parameters + ========== + + name : str + The name identifier associated with the musculotendon. This name is used + as a suffix when automatically generated symbols are instantiated. It + must be a string of nonzero length. + pathway : PathwayBase + The pathway that the actuator follows. This must be an instance of a + concrete subclass of ``PathwayBase``, e.g. ``LinearPathway``. + activation_dynamics : ActivationBase + The activation dynamics that will be modeled within the musculotendon. + This must be an instance of a concrete subclass of ``ActivationBase``, + e.g. ``FirstOrderActivationDeGroote2016``. + musculotendon_dynamics : MusculotendonFormulation | int + The formulation of musculotendon dynamics that should be used + internally, i.e. rigid or elastic tendon model, the choice of + musculotendon state etc. This must be a member of the integer + enumeration ``MusculotendonFormulation`` or an integer that can be cast + to a member. To use a rigid tendon formulation, set this to + ``MusculotendonFormulation.RIGID_TENDON`` (or the integer value ``0``, + which will be cast to the enumeration member). There are four possible + formulations for an elastic tendon model. To use an explicit formulation + with the fiber length as the state, set this to + ``MusculotendonFormulation.FIBER_LENGTH_EXPLICIT`` (or the integer value + ``1``). To use an explicit formulation with the tendon force as the + state, set this to ``MusculotendonFormulation.TENDON_FORCE_EXPLICIT`` + (or the integer value ``2``). To use an implicit formulation with the + fiber length as the state, set this to + ``MusculotendonFormulation.FIBER_LENGTH_IMPLICIT`` (or the integer value + ``3``). To use an implicit formulation with the tendon force as the + state, set this to ``MusculotendonFormulation.TENDON_FORCE_IMPLICIT`` + (or the integer value ``4``). The default is + ``MusculotendonFormulation.RIGID_TENDON``, which corresponds to a rigid + tendon formulation. + tendon_slack_length : Expr | None + The length of the tendon when the musculotendon is in its unloaded + state. In a rigid tendon model the tendon length is the tendon slack + length. In all musculotendon models, tendon slack length is used to + normalize tendon length to give + :math:`\tilde{l}^T = \frac{l^T}{l^T_{slack}}`. + peak_isometric_force : Expr | None + The maximum force that the muscle fiber can produce when it is + undergoing an isometric contraction (no lengthening velocity). In all + musculotendon models, peak isometric force is used to normalized tendon + and muscle fiber force to give + :math:`\tilde{F}^T = \frac{F^T}{F^M_{max}}`. + optimal_fiber_length : Expr | None + The muscle fiber length at which the muscle fibers produce no passive + force and their maximum active force. In all musculotendon models, + optimal fiber length is used to normalize muscle fiber length to give + :math:`\tilde{l}^M = \frac{l^M}{l^M_{opt}}`. + maximal_fiber_velocity : Expr | None + The fiber velocity at which, during muscle fiber shortening, the muscle + fibers are unable to produce any active force. In all musculotendon + models, maximal fiber velocity is used to normalize muscle fiber + extension velocity to give :math:`\tilde{v}^M = \frac{v^M}{v^M_{max}}`. + optimal_pennation_angle : Expr | None + The pennation angle when muscle fiber length equals the optimal fiber + length. + fiber_damping_coefficient : Expr | None + The coefficient of damping to be used in the damping element in the + muscle fiber model. + with_defaults : bool + Whether ``with_defaults`` alternate constructors should be used when + automatically constructing child classes. Default is ``False``. + + References + ========== + + .. [1] De Groote, F., Kinney, A. L., Rao, A. V., & Fregly, B. J., Evaluation + of direct collocation optimal control problem formulations for + solving the muscle redundancy problem, Annals of biomedical + engineering, 44(10), (2016) pp. 2922-2936 + + """ + + curves = CharacteristicCurveCollection( + tendon_force_length=TendonForceLengthDeGroote2016, + tendon_force_length_inverse=TendonForceLengthInverseDeGroote2016, + fiber_force_length_passive=FiberForceLengthPassiveDeGroote2016, + fiber_force_length_passive_inverse=FiberForceLengthPassiveInverseDeGroote2016, + fiber_force_length_active=FiberForceLengthActiveDeGroote2016, + fiber_force_velocity=FiberForceVelocityDeGroote2016, + fiber_force_velocity_inverse=FiberForceVelocityInverseDeGroote2016, + ) diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/biomechanics/tests/__init__.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/biomechanics/tests/__init__.py new file mode 100644 index 0000000000000000000000000000000000000000..e69de29bb2d1d6434b8b29ae775ad8c2e48c5391 diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/biomechanics/tests/test_activation.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/biomechanics/tests/test_activation.py new file mode 100644 index 0000000000000000000000000000000000000000..a38742f0d42af48dff95295eae869b2c5ef269de --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/biomechanics/tests/test_activation.py @@ -0,0 +1,348 @@ +"""Tests for the ``sympy.physics.biomechanics.activation.py`` module.""" + +import pytest + +from sympy import Symbol +from sympy.core.numbers import Float, Integer, Rational +from sympy.functions.elementary.hyperbolic import tanh +from sympy.matrices import Matrix +from sympy.matrices.dense import zeros +from sympy.physics.mechanics import dynamicsymbols +from sympy.physics.biomechanics import ( + ActivationBase, + FirstOrderActivationDeGroote2016, + ZerothOrderActivation, +) +from sympy.physics.biomechanics._mixin import _NamedMixin +from sympy.simplify.simplify import simplify + + +class TestZerothOrderActivation: + + @staticmethod + def test_class(): + assert issubclass(ZerothOrderActivation, ActivationBase) + assert issubclass(ZerothOrderActivation, _NamedMixin) + assert ZerothOrderActivation.__name__ == 'ZerothOrderActivation' + + @pytest.fixture(autouse=True) + def _zeroth_order_activation_fixture(self): + self.name = 'name' + self.e = dynamicsymbols('e_name') + self.instance = ZerothOrderActivation(self.name) + + def test_instance(self): + instance = ZerothOrderActivation(self.name) + assert isinstance(instance, ZerothOrderActivation) + + def test_with_defaults(self): + instance = ZerothOrderActivation.with_defaults(self.name) + assert isinstance(instance, ZerothOrderActivation) + assert instance == ZerothOrderActivation(self.name) + + def test_name(self): + assert hasattr(self.instance, 'name') + assert self.instance.name == self.name + + def test_order(self): + assert hasattr(self.instance, 'order') + assert self.instance.order == 0 + + def test_excitation_attribute(self): + assert hasattr(self.instance, 'e') + assert hasattr(self.instance, 'excitation') + e_expected = dynamicsymbols('e_name') + assert self.instance.e == e_expected + assert self.instance.excitation == e_expected + assert self.instance.e is self.instance.excitation + + def test_activation_attribute(self): + assert hasattr(self.instance, 'a') + assert hasattr(self.instance, 'activation') + a_expected = dynamicsymbols('e_name') + assert self.instance.a == a_expected + assert self.instance.activation == a_expected + assert self.instance.a is self.instance.activation is self.instance.e + + def test_state_vars_attribute(self): + assert hasattr(self.instance, 'x') + assert hasattr(self.instance, 'state_vars') + assert self.instance.x == self.instance.state_vars + x_expected = zeros(0, 1) + assert self.instance.x == x_expected + assert self.instance.state_vars == x_expected + assert isinstance(self.instance.x, Matrix) + assert isinstance(self.instance.state_vars, Matrix) + assert self.instance.x.shape == (0, 1) + assert self.instance.state_vars.shape == (0, 1) + + def test_input_vars_attribute(self): + assert hasattr(self.instance, 'r') + assert hasattr(self.instance, 'input_vars') + assert self.instance.r == self.instance.input_vars + r_expected = Matrix([self.e]) + assert self.instance.r == r_expected + assert self.instance.input_vars == r_expected + assert isinstance(self.instance.r, Matrix) + assert isinstance(self.instance.input_vars, Matrix) + assert self.instance.r.shape == (1, 1) + assert self.instance.input_vars.shape == (1, 1) + + def test_constants_attribute(self): + assert hasattr(self.instance, 'p') + assert hasattr(self.instance, 'constants') + assert self.instance.p == self.instance.constants + p_expected = zeros(0, 1) + assert self.instance.p == p_expected + assert self.instance.constants == p_expected + assert isinstance(self.instance.p, Matrix) + assert isinstance(self.instance.constants, Matrix) + assert self.instance.p.shape == (0, 1) + assert self.instance.constants.shape == (0, 1) + + def test_M_attribute(self): + assert hasattr(self.instance, 'M') + M_expected = Matrix([]) + assert self.instance.M == M_expected + assert isinstance(self.instance.M, Matrix) + assert self.instance.M.shape == (0, 0) + + def test_F(self): + assert hasattr(self.instance, 'F') + F_expected = zeros(0, 1) + assert self.instance.F == F_expected + assert isinstance(self.instance.F, Matrix) + assert self.instance.F.shape == (0, 1) + + def test_rhs(self): + assert hasattr(self.instance, 'rhs') + rhs_expected = zeros(0, 1) + rhs = self.instance.rhs() + assert rhs == rhs_expected + assert isinstance(rhs, Matrix) + assert rhs.shape == (0, 1) + + def test_repr(self): + expected = 'ZerothOrderActivation(\'name\')' + assert repr(self.instance) == expected + + +class TestFirstOrderActivationDeGroote2016: + + @staticmethod + def test_class(): + assert issubclass(FirstOrderActivationDeGroote2016, ActivationBase) + assert issubclass(FirstOrderActivationDeGroote2016, _NamedMixin) + assert FirstOrderActivationDeGroote2016.__name__ == 'FirstOrderActivationDeGroote2016' + + @pytest.fixture(autouse=True) + def _first_order_activation_de_groote_2016_fixture(self): + self.name = 'name' + self.e = dynamicsymbols('e_name') + self.a = dynamicsymbols('a_name') + self.tau_a = Symbol('tau_a') + self.tau_d = Symbol('tau_d') + self.b = Symbol('b') + self.instance = FirstOrderActivationDeGroote2016( + self.name, + self.tau_a, + self.tau_d, + self.b, + ) + + def test_instance(self): + instance = FirstOrderActivationDeGroote2016(self.name) + assert isinstance(instance, FirstOrderActivationDeGroote2016) + + def test_with_defaults(self): + instance = FirstOrderActivationDeGroote2016.with_defaults(self.name) + assert isinstance(instance, FirstOrderActivationDeGroote2016) + assert instance.tau_a == Float('0.015') + assert instance.activation_time_constant == Float('0.015') + assert instance.tau_d == Float('0.060') + assert instance.deactivation_time_constant == Float('0.060') + assert instance.b == Float('10.0') + assert instance.smoothing_rate == Float('10.0') + + def test_name(self): + assert hasattr(self.instance, 'name') + assert self.instance.name == self.name + + def test_order(self): + assert hasattr(self.instance, 'order') + assert self.instance.order == 1 + + def test_excitation(self): + assert hasattr(self.instance, 'e') + assert hasattr(self.instance, 'excitation') + e_expected = dynamicsymbols('e_name') + assert self.instance.e == e_expected + assert self.instance.excitation == e_expected + assert self.instance.e is self.instance.excitation + + def test_excitation_is_immutable(self): + with pytest.raises(AttributeError): + self.instance.e = None + with pytest.raises(AttributeError): + self.instance.excitation = None + + def test_activation(self): + assert hasattr(self.instance, 'a') + assert hasattr(self.instance, 'activation') + a_expected = dynamicsymbols('a_name') + assert self.instance.a == a_expected + assert self.instance.activation == a_expected + + def test_activation_is_immutable(self): + with pytest.raises(AttributeError): + self.instance.a = None + with pytest.raises(AttributeError): + self.instance.activation = None + + @pytest.mark.parametrize( + 'tau_a, expected', + [ + (None, Symbol('tau_a_name')), + (Symbol('tau_a'), Symbol('tau_a')), + (Float('0.015'), Float('0.015')), + ] + ) + def test_activation_time_constant(self, tau_a, expected): + instance = FirstOrderActivationDeGroote2016( + 'name', activation_time_constant=tau_a, + ) + assert instance.tau_a == expected + assert instance.activation_time_constant == expected + assert instance.tau_a is instance.activation_time_constant + + def test_activation_time_constant_is_immutable(self): + with pytest.raises(AttributeError): + self.instance.tau_a = None + with pytest.raises(AttributeError): + self.instance.activation_time_constant = None + + @pytest.mark.parametrize( + 'tau_d, expected', + [ + (None, Symbol('tau_d_name')), + (Symbol('tau_d'), Symbol('tau_d')), + (Float('0.060'), Float('0.060')), + ] + ) + def test_deactivation_time_constant(self, tau_d, expected): + instance = FirstOrderActivationDeGroote2016( + 'name', deactivation_time_constant=tau_d, + ) + assert instance.tau_d == expected + assert instance.deactivation_time_constant == expected + assert instance.tau_d is instance.deactivation_time_constant + + def test_deactivation_time_constant_is_immutable(self): + with pytest.raises(AttributeError): + self.instance.tau_d = None + with pytest.raises(AttributeError): + self.instance.deactivation_time_constant = None + + @pytest.mark.parametrize( + 'b, expected', + [ + (None, Symbol('b_name')), + (Symbol('b'), Symbol('b')), + (Integer('10'), Integer('10')), + ] + ) + def test_smoothing_rate(self, b, expected): + instance = FirstOrderActivationDeGroote2016( + 'name', smoothing_rate=b, + ) + assert instance.b == expected + assert instance.smoothing_rate == expected + assert instance.b is instance.smoothing_rate + + def test_smoothing_rate_is_immutable(self): + with pytest.raises(AttributeError): + self.instance.b = None + with pytest.raises(AttributeError): + self.instance.smoothing_rate = None + + def test_state_vars(self): + assert hasattr(self.instance, 'x') + assert hasattr(self.instance, 'state_vars') + assert self.instance.x == self.instance.state_vars + x_expected = Matrix([self.a]) + assert self.instance.x == x_expected + assert self.instance.state_vars == x_expected + assert isinstance(self.instance.x, Matrix) + assert isinstance(self.instance.state_vars, Matrix) + assert self.instance.x.shape == (1, 1) + assert self.instance.state_vars.shape == (1, 1) + + def test_input_vars(self): + assert hasattr(self.instance, 'r') + assert hasattr(self.instance, 'input_vars') + assert self.instance.r == self.instance.input_vars + r_expected = Matrix([self.e]) + assert self.instance.r == r_expected + assert self.instance.input_vars == r_expected + assert isinstance(self.instance.r, Matrix) + assert isinstance(self.instance.input_vars, Matrix) + assert self.instance.r.shape == (1, 1) + assert self.instance.input_vars.shape == (1, 1) + + def test_constants(self): + assert hasattr(self.instance, 'p') + assert hasattr(self.instance, 'constants') + assert self.instance.p == self.instance.constants + p_expected = Matrix([self.tau_a, self.tau_d, self.b]) + assert self.instance.p == p_expected + assert self.instance.constants == p_expected + assert isinstance(self.instance.p, Matrix) + assert isinstance(self.instance.constants, Matrix) + assert self.instance.p.shape == (3, 1) + assert self.instance.constants.shape == (3, 1) + + def test_M(self): + assert hasattr(self.instance, 'M') + M_expected = Matrix([1]) + assert self.instance.M == M_expected + assert isinstance(self.instance.M, Matrix) + assert self.instance.M.shape == (1, 1) + + def test_F(self): + assert hasattr(self.instance, 'F') + da_expr = ( + ((1/(self.tau_a*(Rational(1, 2) + Rational(3, 2)*self.a))) + *(Rational(1, 2) + Rational(1, 2)*tanh(self.b*(self.e - self.a))) + + ((Rational(1, 2) + Rational(3, 2)*self.a)/self.tau_d) + *(Rational(1, 2) - Rational(1, 2)*tanh(self.b*(self.e - self.a)))) + *(self.e - self.a) + ) + F_expected = Matrix([da_expr]) + assert self.instance.F == F_expected + assert isinstance(self.instance.F, Matrix) + assert self.instance.F.shape == (1, 1) + + def test_rhs(self): + assert hasattr(self.instance, 'rhs') + da_expr = ( + ((1/(self.tau_a*(Rational(1, 2) + Rational(3, 2)*self.a))) + *(Rational(1, 2) + Rational(1, 2)*tanh(self.b*(self.e - self.a))) + + ((Rational(1, 2) + Rational(3, 2)*self.a)/self.tau_d) + *(Rational(1, 2) - Rational(1, 2)*tanh(self.b*(self.e - self.a)))) + *(self.e - self.a) + ) + rhs_expected = Matrix([da_expr]) + rhs = self.instance.rhs() + assert rhs == rhs_expected + assert isinstance(rhs, Matrix) + assert rhs.shape == (1, 1) + assert simplify(self.instance.M.solve(self.instance.F) - rhs) == zeros(1) + + def test_repr(self): + expected = ( + 'FirstOrderActivationDeGroote2016(\'name\', ' + 'activation_time_constant=tau_a, ' + 'deactivation_time_constant=tau_d, ' + 'smoothing_rate=b)' + ) + assert repr(self.instance) == expected diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/biomechanics/tests/test_curve.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/biomechanics/tests/test_curve.py new file mode 100644 index 0000000000000000000000000000000000000000..6a8fcbccdb8b4190376b051093b376e936d9d5d3 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/biomechanics/tests/test_curve.py @@ -0,0 +1,1695 @@ +"""Tests for the ``sympy.physics.biomechanics.characteristic.py`` module.""" + +import pytest + +from sympy.core.expr import UnevaluatedExpr +from sympy.core.function import Function +from sympy.core.numbers import Float, Integer +from sympy.core.symbol import Symbol, symbols +from sympy.external.importtools import import_module +from sympy.functions.elementary.exponential import exp, log +from sympy.functions.elementary.hyperbolic import cosh, sinh +from sympy.functions.elementary.miscellaneous import sqrt +from sympy.physics.biomechanics.curve import ( + CharacteristicCurveCollection, + CharacteristicCurveFunction, + FiberForceLengthActiveDeGroote2016, + FiberForceLengthPassiveDeGroote2016, + FiberForceLengthPassiveInverseDeGroote2016, + FiberForceVelocityDeGroote2016, + FiberForceVelocityInverseDeGroote2016, + TendonForceLengthDeGroote2016, + TendonForceLengthInverseDeGroote2016, +) +from sympy.printing.c import C89CodePrinter, C99CodePrinter, C11CodePrinter +from sympy.printing.cxx import ( + CXX98CodePrinter, + CXX11CodePrinter, + CXX17CodePrinter, +) +from sympy.printing.fortran import FCodePrinter +from sympy.printing.lambdarepr import LambdaPrinter +from sympy.printing.latex import LatexPrinter +from sympy.printing.octave import OctaveCodePrinter +from sympy.printing.numpy import ( + CuPyPrinter, + JaxPrinter, + NumPyPrinter, + SciPyPrinter, +) +from sympy.printing.pycode import MpmathPrinter, PythonCodePrinter +from sympy.utilities.lambdify import lambdify + +jax = import_module('jax') +numpy = import_module('numpy') + +if jax: + jax.config.update('jax_enable_x64', True) + + +class TestCharacteristicCurveFunction: + + @staticmethod + @pytest.mark.parametrize( + 'code_printer, expected', + [ + (C89CodePrinter, '(a + b)*(c + d)*(e + f)'), + (C99CodePrinter, '(a + b)*(c + d)*(e + f)'), + (C11CodePrinter, '(a + b)*(c + d)*(e + f)'), + (CXX98CodePrinter, '(a + b)*(c + d)*(e + f)'), + (CXX11CodePrinter, '(a + b)*(c + d)*(e + f)'), + (CXX17CodePrinter, '(a + b)*(c + d)*(e + f)'), + (FCodePrinter, ' (a + b)*(c + d)*(e + f)'), + (OctaveCodePrinter, '(a + b).*(c + d).*(e + f)'), + (PythonCodePrinter, '(a + b)*(c + d)*(e + f)'), + (NumPyPrinter, '(a + b)*(c + d)*(e + f)'), + (SciPyPrinter, '(a + b)*(c + d)*(e + f)'), + (CuPyPrinter, '(a + b)*(c + d)*(e + f)'), + (JaxPrinter, '(a + b)*(c + d)*(e + f)'), + (MpmathPrinter, '(a + b)*(c + d)*(e + f)'), + (LambdaPrinter, '(a + b)*(c + d)*(e + f)'), + ] + ) + def test_print_code_parenthesize(code_printer, expected): + + class ExampleFunction(CharacteristicCurveFunction): + + @classmethod + def eval(cls, a, b): + pass + + def doit(self, **kwargs): + a, b = self.args + return a + b + + a, b, c, d, e, f = symbols('a, b, c, d, e, f') + f1 = ExampleFunction(a, b) + f2 = ExampleFunction(c, d) + f3 = ExampleFunction(e, f) + assert code_printer().doprint(f1*f2*f3) == expected + + +class TestTendonForceLengthDeGroote2016: + + @pytest.fixture(autouse=True) + def _tendon_force_length_arguments_fixture(self): + self.l_T_tilde = Symbol('l_T_tilde') + self.c0 = Symbol('c_0') + self.c1 = Symbol('c_1') + self.c2 = Symbol('c_2') + self.c3 = Symbol('c_3') + self.constants = (self.c0, self.c1, self.c2, self.c3) + + @staticmethod + def test_class(): + assert issubclass(TendonForceLengthDeGroote2016, Function) + assert issubclass(TendonForceLengthDeGroote2016, CharacteristicCurveFunction) + assert TendonForceLengthDeGroote2016.__name__ == 'TendonForceLengthDeGroote2016' + + def test_instance(self): + fl_T = TendonForceLengthDeGroote2016(self.l_T_tilde, *self.constants) + assert isinstance(fl_T, TendonForceLengthDeGroote2016) + assert str(fl_T) == 'TendonForceLengthDeGroote2016(l_T_tilde, c_0, c_1, c_2, c_3)' + + def test_doit(self): + fl_T = TendonForceLengthDeGroote2016(self.l_T_tilde, *self.constants).doit() + assert fl_T == self.c0*exp(self.c3*(self.l_T_tilde - self.c1)) - self.c2 + + def test_doit_evaluate_false(self): + fl_T = TendonForceLengthDeGroote2016(self.l_T_tilde, *self.constants).doit(evaluate=False) + assert fl_T == self.c0*exp(self.c3*UnevaluatedExpr(self.l_T_tilde - self.c1)) - self.c2 + + def test_with_defaults(self): + constants = ( + Float('0.2'), + Float('0.995'), + Float('0.25'), + Float('33.93669377311689'), + ) + fl_T_manual = TendonForceLengthDeGroote2016(self.l_T_tilde, *constants) + fl_T_constants = TendonForceLengthDeGroote2016.with_defaults(self.l_T_tilde) + assert fl_T_manual == fl_T_constants + + def test_differentiate_wrt_l_T_tilde(self): + fl_T = TendonForceLengthDeGroote2016(self.l_T_tilde, *self.constants) + expected = self.c0*self.c3*exp(self.c3*UnevaluatedExpr(-self.c1 + self.l_T_tilde)) + assert fl_T.diff(self.l_T_tilde) == expected + + def test_differentiate_wrt_c0(self): + fl_T = TendonForceLengthDeGroote2016(self.l_T_tilde, *self.constants) + expected = exp(self.c3*UnevaluatedExpr(-self.c1 + self.l_T_tilde)) + assert fl_T.diff(self.c0) == expected + + def test_differentiate_wrt_c1(self): + fl_T = TendonForceLengthDeGroote2016(self.l_T_tilde, *self.constants) + expected = -self.c0*self.c3*exp(self.c3*UnevaluatedExpr(self.l_T_tilde - self.c1)) + assert fl_T.diff(self.c1) == expected + + def test_differentiate_wrt_c2(self): + fl_T = TendonForceLengthDeGroote2016(self.l_T_tilde, *self.constants) + expected = Integer(-1) + assert fl_T.diff(self.c2) == expected + + def test_differentiate_wrt_c3(self): + fl_T = TendonForceLengthDeGroote2016(self.l_T_tilde, *self.constants) + expected = self.c0*(self.l_T_tilde - self.c1)*exp(self.c3*UnevaluatedExpr(self.l_T_tilde - self.c1)) + assert fl_T.diff(self.c3) == expected + + def test_inverse(self): + fl_T = TendonForceLengthDeGroote2016(self.l_T_tilde, *self.constants) + assert fl_T.inverse() is TendonForceLengthInverseDeGroote2016 + + def test_function_print_latex(self): + fl_T = TendonForceLengthDeGroote2016(self.l_T_tilde, *self.constants) + expected = r'\operatorname{fl}^T \left( l_{T tilde} \right)' + assert LatexPrinter().doprint(fl_T) == expected + + def test_expression_print_latex(self): + fl_T = TendonForceLengthDeGroote2016(self.l_T_tilde, *self.constants) + expected = r'c_{0} e^{c_{3} \left(- c_{1} + l_{T tilde}\right)} - c_{2}' + assert LatexPrinter().doprint(fl_T.doit()) == expected + + @pytest.mark.parametrize( + 'code_printer, expected', + [ + ( + C89CodePrinter, + '(-0.25 + 0.20000000000000001*exp(33.93669377311689*(l_T_tilde - 0.995)))', + ), + ( + C99CodePrinter, + '(-0.25 + 0.20000000000000001*exp(33.93669377311689*(l_T_tilde - 0.995)))', + ), + ( + C11CodePrinter, + '(-0.25 + 0.20000000000000001*exp(33.93669377311689*(l_T_tilde - 0.995)))', + ), + ( + CXX98CodePrinter, + '(-0.25 + 0.20000000000000001*exp(33.93669377311689*(l_T_tilde - 0.995)))', + ), + ( + CXX11CodePrinter, + '(-0.25 + 0.20000000000000001*std::exp(33.93669377311689*(l_T_tilde - 0.995)))', + ), + ( + CXX17CodePrinter, + '(-0.25 + 0.20000000000000001*std::exp(33.93669377311689*(l_T_tilde - 0.995)))', + ), + ( + FCodePrinter, + ' (-0.25d0 + 0.2d0*exp(33.93669377311689d0*(l_T_tilde - 0.995d0)))', + ), + ( + OctaveCodePrinter, + '(-0.25 + 0.2*exp(33.93669377311689*(l_T_tilde - 0.995)))', + ), + ( + PythonCodePrinter, + '(-0.25 + 0.2*math.exp(33.93669377311689*(l_T_tilde - 0.995)))', + ), + ( + NumPyPrinter, + '(-0.25 + 0.2*numpy.exp(33.93669377311689*(l_T_tilde - 0.995)))', + ), + ( + SciPyPrinter, + '(-0.25 + 0.2*numpy.exp(33.93669377311689*(l_T_tilde - 0.995)))', + ), + ( + CuPyPrinter, + '(-0.25 + 0.2*cupy.exp(33.93669377311689*(l_T_tilde - 0.995)))', + ), + ( + JaxPrinter, + '(-0.25 + 0.2*jax.numpy.exp(33.93669377311689*(l_T_tilde - 0.995)))', + ), + ( + MpmathPrinter, + '(mpmath.mpf((1, 1, -2, 1)) + mpmath.mpf((0, 3602879701896397, -54, 52))' + '*mpmath.exp(mpmath.mpf((0, 9552330089424741, -48, 54))*(l_T_tilde + ' + 'mpmath.mpf((1, 8962163258467287, -53, 53)))))', + ), + ( + LambdaPrinter, + '(-0.25 + 0.2*math.exp(33.93669377311689*(l_T_tilde - 0.995)))', + ), + ] + ) + def test_print_code(self, code_printer, expected): + fl_T = TendonForceLengthDeGroote2016.with_defaults(self.l_T_tilde) + assert code_printer().doprint(fl_T) == expected + + def test_derivative_print_code(self): + fl_T = TendonForceLengthDeGroote2016.with_defaults(self.l_T_tilde) + dfl_T_dl_T_tilde = fl_T.diff(self.l_T_tilde) + expected = '6.787338754623378*math.exp(33.93669377311689*(l_T_tilde - 0.995))' + assert PythonCodePrinter().doprint(dfl_T_dl_T_tilde) == expected + + def test_lambdify(self): + fl_T = TendonForceLengthDeGroote2016.with_defaults(self.l_T_tilde) + fl_T_callable = lambdify(self.l_T_tilde, fl_T) + assert fl_T_callable(1.0) == pytest.approx(-0.013014055039221595) + + @pytest.mark.skipif(numpy is None, reason='NumPy not installed') + def test_lambdify_numpy(self): + fl_T = TendonForceLengthDeGroote2016.with_defaults(self.l_T_tilde) + fl_T_callable = lambdify(self.l_T_tilde, fl_T, 'numpy') + l_T_tilde = numpy.array([0.95, 1.0, 1.01, 1.05]) + expected = numpy.array([ + -0.2065693181344816, + -0.0130140550392216, + 0.0827421191989246, + 1.04314889144172, + ]) + numpy.testing.assert_allclose(fl_T_callable(l_T_tilde), expected) + + @pytest.mark.skipif(jax is None, reason='JAX not installed') + def test_lambdify_jax(self): + fl_T = TendonForceLengthDeGroote2016.with_defaults(self.l_T_tilde) + fl_T_callable = jax.jit(lambdify(self.l_T_tilde, fl_T, 'jax')) + l_T_tilde = jax.numpy.array([0.95, 1.0, 1.01, 1.05]) + expected = jax.numpy.array([ + -0.2065693181344816, + -0.0130140550392216, + 0.0827421191989246, + 1.04314889144172, + ]) + numpy.testing.assert_allclose(fl_T_callable(l_T_tilde), expected) + + +class TestTendonForceLengthInverseDeGroote2016: + + @pytest.fixture(autouse=True) + def _tendon_force_length_inverse_arguments_fixture(self): + self.fl_T = Symbol('fl_T') + self.c0 = Symbol('c_0') + self.c1 = Symbol('c_1') + self.c2 = Symbol('c_2') + self.c3 = Symbol('c_3') + self.constants = (self.c0, self.c1, self.c2, self.c3) + + @staticmethod + def test_class(): + assert issubclass(TendonForceLengthInverseDeGroote2016, Function) + assert issubclass(TendonForceLengthInverseDeGroote2016, CharacteristicCurveFunction) + assert TendonForceLengthInverseDeGroote2016.__name__ == 'TendonForceLengthInverseDeGroote2016' + + def test_instance(self): + fl_T_inv = TendonForceLengthInverseDeGroote2016(self.fl_T, *self.constants) + assert isinstance(fl_T_inv, TendonForceLengthInverseDeGroote2016) + assert str(fl_T_inv) == 'TendonForceLengthInverseDeGroote2016(fl_T, c_0, c_1, c_2, c_3)' + + def test_doit(self): + fl_T_inv = TendonForceLengthInverseDeGroote2016(self.fl_T, *self.constants).doit() + assert fl_T_inv == log((self.fl_T + self.c2)/self.c0)/self.c3 + self.c1 + + def test_doit_evaluate_false(self): + fl_T_inv = TendonForceLengthInverseDeGroote2016(self.fl_T, *self.constants).doit(evaluate=False) + assert fl_T_inv == log(UnevaluatedExpr((self.fl_T + self.c2)/self.c0))/self.c3 + self.c1 + + def test_with_defaults(self): + constants = ( + Float('0.2'), + Float('0.995'), + Float('0.25'), + Float('33.93669377311689'), + ) + fl_T_inv_manual = TendonForceLengthInverseDeGroote2016(self.fl_T, *constants) + fl_T_inv_constants = TendonForceLengthInverseDeGroote2016.with_defaults(self.fl_T) + assert fl_T_inv_manual == fl_T_inv_constants + + def test_differentiate_wrt_fl_T(self): + fl_T_inv = TendonForceLengthInverseDeGroote2016(self.fl_T, *self.constants) + expected = 1/(self.c3*(self.fl_T + self.c2)) + assert fl_T_inv.diff(self.fl_T) == expected + + def test_differentiate_wrt_c0(self): + fl_T_inv = TendonForceLengthInverseDeGroote2016(self.fl_T, *self.constants) + expected = -1/(self.c0*self.c3) + assert fl_T_inv.diff(self.c0) == expected + + def test_differentiate_wrt_c1(self): + fl_T_inv = TendonForceLengthInverseDeGroote2016(self.fl_T, *self.constants) + expected = Integer(1) + assert fl_T_inv.diff(self.c1) == expected + + def test_differentiate_wrt_c2(self): + fl_T_inv = TendonForceLengthInverseDeGroote2016(self.fl_T, *self.constants) + expected = 1/(self.c3*(self.fl_T + self.c2)) + assert fl_T_inv.diff(self.c2) == expected + + def test_differentiate_wrt_c3(self): + fl_T_inv = TendonForceLengthInverseDeGroote2016(self.fl_T, *self.constants) + expected = -log(UnevaluatedExpr((self.fl_T + self.c2)/self.c0))/self.c3**2 + assert fl_T_inv.diff(self.c3) == expected + + def test_inverse(self): + fl_T_inv = TendonForceLengthInverseDeGroote2016(self.fl_T, *self.constants) + assert fl_T_inv.inverse() is TendonForceLengthDeGroote2016 + + def test_function_print_latex(self): + fl_T_inv = TendonForceLengthInverseDeGroote2016(self.fl_T, *self.constants) + expected = r'\left( \operatorname{fl}^T \right)^{-1} \left( fl_{T} \right)' + assert LatexPrinter().doprint(fl_T_inv) == expected + + def test_expression_print_latex(self): + fl_T = TendonForceLengthInverseDeGroote2016(self.fl_T, *self.constants) + expected = r'c_{1} + \frac{\log{\left(\frac{c_{2} + fl_{T}}{c_{0}} \right)}}{c_{3}}' + assert LatexPrinter().doprint(fl_T.doit()) == expected + + @pytest.mark.parametrize( + 'code_printer, expected', + [ + ( + C89CodePrinter, + '(0.995 + 0.029466630034306838*log(5.0*fl_T + 1.25))', + ), + ( + C99CodePrinter, + '(0.995 + 0.029466630034306838*log(5.0*fl_T + 1.25))', + ), + ( + C11CodePrinter, + '(0.995 + 0.029466630034306838*log(5.0*fl_T + 1.25))', + ), + ( + CXX98CodePrinter, + '(0.995 + 0.029466630034306838*log(5.0*fl_T + 1.25))', + ), + ( + CXX11CodePrinter, + '(0.995 + 0.029466630034306838*std::log(5.0*fl_T + 1.25))', + ), + ( + CXX17CodePrinter, + '(0.995 + 0.029466630034306838*std::log(5.0*fl_T + 1.25))', + ), + ( + FCodePrinter, + ' (0.995d0 + 0.02946663003430684d0*log(5.0d0*fl_T + 1.25d0))', + ), + ( + OctaveCodePrinter, + '(0.995 + 0.02946663003430684*log(5.0*fl_T + 1.25))', + ), + ( + PythonCodePrinter, + '(0.995 + 0.02946663003430684*math.log(5.0*fl_T + 1.25))', + ), + ( + NumPyPrinter, + '(0.995 + 0.02946663003430684*numpy.log(5.0*fl_T + 1.25))', + ), + ( + SciPyPrinter, + '(0.995 + 0.02946663003430684*numpy.log(5.0*fl_T + 1.25))', + ), + ( + CuPyPrinter, + '(0.995 + 0.02946663003430684*cupy.log(5.0*fl_T + 1.25))', + ), + ( + JaxPrinter, + '(0.995 + 0.02946663003430684*jax.numpy.log(5.0*fl_T + 1.25))', + ), + ( + MpmathPrinter, + '(mpmath.mpf((0, 8962163258467287, -53, 53))' + ' + mpmath.mpf((0, 33972711434846347, -60, 55))' + '*mpmath.log(mpmath.mpf((0, 5, 0, 3))*fl_T + mpmath.mpf((0, 5, -2, 3))))', + ), + ( + LambdaPrinter, + '(0.995 + 0.02946663003430684*math.log(5.0*fl_T + 1.25))', + ), + ] + ) + def test_print_code(self, code_printer, expected): + fl_T_inv = TendonForceLengthInverseDeGroote2016.with_defaults(self.fl_T) + assert code_printer().doprint(fl_T_inv) == expected + + def test_derivative_print_code(self): + fl_T_inv = TendonForceLengthInverseDeGroote2016.with_defaults(self.fl_T) + dfl_T_inv_dfl_T = fl_T_inv.diff(self.fl_T) + expected = '1/(33.93669377311689*fl_T + 8.484173443279222)' + assert PythonCodePrinter().doprint(dfl_T_inv_dfl_T) == expected + + def test_lambdify(self): + fl_T_inv = TendonForceLengthInverseDeGroote2016.with_defaults(self.fl_T) + fl_T_inv_callable = lambdify(self.fl_T, fl_T_inv) + assert fl_T_inv_callable(0.0) == pytest.approx(1.0015752885) + + @pytest.mark.skipif(numpy is None, reason='NumPy not installed') + def test_lambdify_numpy(self): + fl_T_inv = TendonForceLengthInverseDeGroote2016.with_defaults(self.fl_T) + fl_T_inv_callable = lambdify(self.fl_T, fl_T_inv, 'numpy') + fl_T = numpy.array([-0.2, -0.01, 0.0, 1.01, 1.02, 1.05]) + expected = numpy.array([ + 0.9541505769, + 1.0003724019, + 1.0015752885, + 1.0492347951, + 1.0494677341, + 1.0501557022, + ]) + numpy.testing.assert_allclose(fl_T_inv_callable(fl_T), expected) + + @pytest.mark.skipif(jax is None, reason='JAX not installed') + def test_lambdify_jax(self): + fl_T_inv = TendonForceLengthInverseDeGroote2016.with_defaults(self.fl_T) + fl_T_inv_callable = jax.jit(lambdify(self.fl_T, fl_T_inv, 'jax')) + fl_T = jax.numpy.array([-0.2, -0.01, 0.0, 1.01, 1.02, 1.05]) + expected = jax.numpy.array([ + 0.9541505769, + 1.0003724019, + 1.0015752885, + 1.0492347951, + 1.0494677341, + 1.0501557022, + ]) + numpy.testing.assert_allclose(fl_T_inv_callable(fl_T), expected) + + +class TestFiberForceLengthPassiveDeGroote2016: + + @pytest.fixture(autouse=True) + def _fiber_force_length_passive_arguments_fixture(self): + self.l_M_tilde = Symbol('l_M_tilde') + self.c0 = Symbol('c_0') + self.c1 = Symbol('c_1') + self.constants = (self.c0, self.c1) + + @staticmethod + def test_class(): + assert issubclass(FiberForceLengthPassiveDeGroote2016, Function) + assert issubclass(FiberForceLengthPassiveDeGroote2016, CharacteristicCurveFunction) + assert FiberForceLengthPassiveDeGroote2016.__name__ == 'FiberForceLengthPassiveDeGroote2016' + + def test_instance(self): + fl_M_pas = FiberForceLengthPassiveDeGroote2016(self.l_M_tilde, *self.constants) + assert isinstance(fl_M_pas, FiberForceLengthPassiveDeGroote2016) + assert str(fl_M_pas) == 'FiberForceLengthPassiveDeGroote2016(l_M_tilde, c_0, c_1)' + + def test_doit(self): + fl_M_pas = FiberForceLengthPassiveDeGroote2016(self.l_M_tilde, *self.constants).doit() + assert fl_M_pas == (exp((self.c1*(self.l_M_tilde - 1))/self.c0) - 1)/(exp(self.c1) - 1) + + def test_doit_evaluate_false(self): + fl_M_pas = FiberForceLengthPassiveDeGroote2016(self.l_M_tilde, *self.constants).doit(evaluate=False) + assert fl_M_pas == (exp((self.c1*UnevaluatedExpr(self.l_M_tilde - 1))/self.c0) - 1)/(exp(self.c1) - 1) + + def test_with_defaults(self): + constants = ( + Float('0.6'), + Float('4.0'), + ) + fl_M_pas_manual = FiberForceLengthPassiveDeGroote2016(self.l_M_tilde, *constants) + fl_M_pas_constants = FiberForceLengthPassiveDeGroote2016.with_defaults(self.l_M_tilde) + assert fl_M_pas_manual == fl_M_pas_constants + + def test_differentiate_wrt_l_M_tilde(self): + fl_M_pas = FiberForceLengthPassiveDeGroote2016(self.l_M_tilde, *self.constants) + expected = self.c1*exp(self.c1*UnevaluatedExpr(self.l_M_tilde - 1)/self.c0)/(self.c0*(exp(self.c1) - 1)) + assert fl_M_pas.diff(self.l_M_tilde) == expected + + def test_differentiate_wrt_c0(self): + fl_M_pas = FiberForceLengthPassiveDeGroote2016(self.l_M_tilde, *self.constants) + expected = ( + -self.c1*exp(self.c1*UnevaluatedExpr(self.l_M_tilde - 1)/self.c0) + *UnevaluatedExpr(self.l_M_tilde - 1)/(self.c0**2*(exp(self.c1) - 1)) + ) + assert fl_M_pas.diff(self.c0) == expected + + def test_differentiate_wrt_c1(self): + fl_M_pas = FiberForceLengthPassiveDeGroote2016(self.l_M_tilde, *self.constants) + expected = ( + -exp(self.c1)*(-1 + exp(self.c1*UnevaluatedExpr(self.l_M_tilde - 1)/self.c0))/(exp(self.c1) - 1)**2 + + exp(self.c1*UnevaluatedExpr(self.l_M_tilde - 1)/self.c0)*(self.l_M_tilde - 1)/(self.c0*(exp(self.c1) - 1)) + ) + assert fl_M_pas.diff(self.c1) == expected + + def test_inverse(self): + fl_M_pas = FiberForceLengthPassiveDeGroote2016(self.l_M_tilde, *self.constants) + assert fl_M_pas.inverse() is FiberForceLengthPassiveInverseDeGroote2016 + + def test_function_print_latex(self): + fl_M_pas = FiberForceLengthPassiveDeGroote2016(self.l_M_tilde, *self.constants) + expected = r'\operatorname{fl}^M_{pas} \left( l_{M tilde} \right)' + assert LatexPrinter().doprint(fl_M_pas) == expected + + def test_expression_print_latex(self): + fl_M_pas = FiberForceLengthPassiveDeGroote2016(self.l_M_tilde, *self.constants) + expected = r'\frac{e^{\frac{c_{1} \left(l_{M tilde} - 1\right)}{c_{0}}} - 1}{e^{c_{1}} - 1}' + assert LatexPrinter().doprint(fl_M_pas.doit()) == expected + + @pytest.mark.parametrize( + 'code_printer, expected', + [ + ( + C89CodePrinter, + '(0.01865736036377405*(-1 + exp(6.666666666666667*(l_M_tilde - 1))))', + ), + ( + C99CodePrinter, + '(0.01865736036377405*(-1 + exp(6.666666666666667*(l_M_tilde - 1))))', + ), + ( + C11CodePrinter, + '(0.01865736036377405*(-1 + exp(6.666666666666667*(l_M_tilde - 1))))', + ), + ( + CXX98CodePrinter, + '(0.01865736036377405*(-1 + exp(6.666666666666667*(l_M_tilde - 1))))', + ), + ( + CXX11CodePrinter, + '(0.01865736036377405*(-1 + std::exp(6.666666666666667*(l_M_tilde - 1))))', + ), + ( + CXX17CodePrinter, + '(0.01865736036377405*(-1 + std::exp(6.666666666666667*(l_M_tilde - 1))))', + ), + ( + FCodePrinter, + ' (0.0186573603637741d0*(-1 + exp(6.666666666666667d0*(l_M_tilde - 1\n' + ' @ ))))', + ), + ( + OctaveCodePrinter, + '(0.0186573603637741*(-1 + exp(6.66666666666667*(l_M_tilde - 1))))', + ), + ( + PythonCodePrinter, + '(0.0186573603637741*(-1 + math.exp(6.66666666666667*(l_M_tilde - 1))))', + ), + ( + NumPyPrinter, + '(0.0186573603637741*(-1 + numpy.exp(6.66666666666667*(l_M_tilde - 1))))', + ), + ( + SciPyPrinter, + '(0.0186573603637741*(-1 + numpy.exp(6.66666666666667*(l_M_tilde - 1))))', + ), + ( + CuPyPrinter, + '(0.0186573603637741*(-1 + cupy.exp(6.66666666666667*(l_M_tilde - 1))))', + ), + ( + JaxPrinter, + '(0.0186573603637741*(-1 + jax.numpy.exp(6.66666666666667*(l_M_tilde - 1))))', + ), + ( + MpmathPrinter, + '(mpmath.mpf((0, 672202249456079, -55, 50))*(-1 + mpmath.exp(' + 'mpmath.mpf((0, 7505999378950827, -50, 53))*(l_M_tilde - 1))))', + ), + ( + LambdaPrinter, + '(0.0186573603637741*(-1 + math.exp(6.66666666666667*(l_M_tilde - 1))))', + ), + ] + ) + def test_print_code(self, code_printer, expected): + fl_M_pas = FiberForceLengthPassiveDeGroote2016.with_defaults(self.l_M_tilde) + assert code_printer().doprint(fl_M_pas) == expected + + def test_derivative_print_code(self): + fl_M_pas = FiberForceLengthPassiveDeGroote2016.with_defaults(self.l_M_tilde) + fl_M_pas_dl_M_tilde = fl_M_pas.diff(self.l_M_tilde) + expected = '0.12438240242516*math.exp(6.66666666666667*(l_M_tilde - 1))' + assert PythonCodePrinter().doprint(fl_M_pas_dl_M_tilde) == expected + + def test_lambdify(self): + fl_M_pas = FiberForceLengthPassiveDeGroote2016.with_defaults(self.l_M_tilde) + fl_M_pas_callable = lambdify(self.l_M_tilde, fl_M_pas) + assert fl_M_pas_callable(1.0) == pytest.approx(0.0) + + @pytest.mark.skipif(numpy is None, reason='NumPy not installed') + def test_lambdify_numpy(self): + fl_M_pas = FiberForceLengthPassiveDeGroote2016.with_defaults(self.l_M_tilde) + fl_M_pas_callable = lambdify(self.l_M_tilde, fl_M_pas, 'numpy') + l_M_tilde = numpy.array([0.5, 0.8, 0.9, 1.0, 1.1, 1.2, 1.5]) + expected = numpy.array([ + -0.0179917778, + -0.0137393336, + -0.0090783522, + 0.0, + 0.0176822155, + 0.0521224686, + 0.5043387669, + ]) + numpy.testing.assert_allclose(fl_M_pas_callable(l_M_tilde), expected) + + @pytest.mark.skipif(jax is None, reason='JAX not installed') + def test_lambdify_jax(self): + fl_M_pas = FiberForceLengthPassiveDeGroote2016.with_defaults(self.l_M_tilde) + fl_M_pas_callable = jax.jit(lambdify(self.l_M_tilde, fl_M_pas, 'jax')) + l_M_tilde = jax.numpy.array([0.5, 0.8, 0.9, 1.0, 1.1, 1.2, 1.5]) + expected = jax.numpy.array([ + -0.0179917778, + -0.0137393336, + -0.0090783522, + 0.0, + 0.0176822155, + 0.0521224686, + 0.5043387669, + ]) + numpy.testing.assert_allclose(fl_M_pas_callable(l_M_tilde), expected) + + +class TestFiberForceLengthPassiveInverseDeGroote2016: + + @pytest.fixture(autouse=True) + def _fiber_force_length_passive_arguments_fixture(self): + self.fl_M_pas = Symbol('fl_M_pas') + self.c0 = Symbol('c_0') + self.c1 = Symbol('c_1') + self.constants = (self.c0, self.c1) + + @staticmethod + def test_class(): + assert issubclass(FiberForceLengthPassiveInverseDeGroote2016, Function) + assert issubclass(FiberForceLengthPassiveInverseDeGroote2016, CharacteristicCurveFunction) + assert FiberForceLengthPassiveInverseDeGroote2016.__name__ == 'FiberForceLengthPassiveInverseDeGroote2016' + + def test_instance(self): + fl_M_pas_inv = FiberForceLengthPassiveInverseDeGroote2016(self.fl_M_pas, *self.constants) + assert isinstance(fl_M_pas_inv, FiberForceLengthPassiveInverseDeGroote2016) + assert str(fl_M_pas_inv) == 'FiberForceLengthPassiveInverseDeGroote2016(fl_M_pas, c_0, c_1)' + + def test_doit(self): + fl_M_pas_inv = FiberForceLengthPassiveInverseDeGroote2016(self.fl_M_pas, *self.constants).doit() + assert fl_M_pas_inv == self.c0*log(self.fl_M_pas*(exp(self.c1) - 1) + 1)/self.c1 + 1 + + def test_doit_evaluate_false(self): + fl_M_pas_inv = FiberForceLengthPassiveInverseDeGroote2016(self.fl_M_pas, *self.constants).doit(evaluate=False) + assert fl_M_pas_inv == self.c0*log(UnevaluatedExpr(self.fl_M_pas*(exp(self.c1) - 1)) + 1)/self.c1 + 1 + + def test_with_defaults(self): + constants = ( + Float('0.6'), + Float('4.0'), + ) + fl_M_pas_inv_manual = FiberForceLengthPassiveInverseDeGroote2016(self.fl_M_pas, *constants) + fl_M_pas_inv_constants = FiberForceLengthPassiveInverseDeGroote2016.with_defaults(self.fl_M_pas) + assert fl_M_pas_inv_manual == fl_M_pas_inv_constants + + def test_differentiate_wrt_fl_T(self): + fl_M_pas_inv = FiberForceLengthPassiveInverseDeGroote2016(self.fl_M_pas, *self.constants) + expected = self.c0*(exp(self.c1) - 1)/(self.c1*(self.fl_M_pas*(exp(self.c1) - 1) + 1)) + assert fl_M_pas_inv.diff(self.fl_M_pas) == expected + + def test_differentiate_wrt_c0(self): + fl_M_pas_inv = FiberForceLengthPassiveInverseDeGroote2016(self.fl_M_pas, *self.constants) + expected = log(self.fl_M_pas*(exp(self.c1) - 1) + 1)/self.c1 + assert fl_M_pas_inv.diff(self.c0) == expected + + def test_differentiate_wrt_c1(self): + fl_M_pas_inv = FiberForceLengthPassiveInverseDeGroote2016(self.fl_M_pas, *self.constants) + expected = ( + self.c0*self.fl_M_pas*exp(self.c1)/(self.c1*(self.fl_M_pas*(exp(self.c1) - 1) + 1)) + - self.c0*log(self.fl_M_pas*(exp(self.c1) - 1) + 1)/self.c1**2 + ) + assert fl_M_pas_inv.diff(self.c1) == expected + + def test_inverse(self): + fl_M_pas_inv = FiberForceLengthPassiveInverseDeGroote2016(self.fl_M_pas, *self.constants) + assert fl_M_pas_inv.inverse() is FiberForceLengthPassiveDeGroote2016 + + def test_function_print_latex(self): + fl_M_pas_inv = FiberForceLengthPassiveInverseDeGroote2016(self.fl_M_pas, *self.constants) + expected = r'\left( \operatorname{fl}^M_{pas} \right)^{-1} \left( fl_{M pas} \right)' + assert LatexPrinter().doprint(fl_M_pas_inv) == expected + + def test_expression_print_latex(self): + fl_T = FiberForceLengthPassiveInverseDeGroote2016(self.fl_M_pas, *self.constants) + expected = r'\frac{c_{0} \log{\left(fl_{M pas} \left(e^{c_{1}} - 1\right) + 1 \right)}}{c_{1}} + 1' + assert LatexPrinter().doprint(fl_T.doit()) == expected + + @pytest.mark.parametrize( + 'code_printer, expected', + [ + ( + C89CodePrinter, + '(1 + 0.14999999999999999*log(1 + 53.598150033144236*fl_M_pas))', + ), + ( + C99CodePrinter, + '(1 + 0.14999999999999999*log(1 + 53.598150033144236*fl_M_pas))', + ), + ( + C11CodePrinter, + '(1 + 0.14999999999999999*log(1 + 53.598150033144236*fl_M_pas))', + ), + ( + CXX98CodePrinter, + '(1 + 0.14999999999999999*log(1 + 53.598150033144236*fl_M_pas))', + ), + ( + CXX11CodePrinter, + '(1 + 0.14999999999999999*std::log(1 + 53.598150033144236*fl_M_pas))', + ), + ( + CXX17CodePrinter, + '(1 + 0.14999999999999999*std::log(1 + 53.598150033144236*fl_M_pas))', + ), + ( + FCodePrinter, + ' (1 + 0.15d0*log(1.0d0 + 53.5981500331442d0*fl_M_pas))', + ), + ( + OctaveCodePrinter, + '(1 + 0.15*log(1 + 53.5981500331442*fl_M_pas))', + ), + ( + PythonCodePrinter, + '(1 + 0.15*math.log(1 + 53.5981500331442*fl_M_pas))', + ), + ( + NumPyPrinter, + '(1 + 0.15*numpy.log(1 + 53.5981500331442*fl_M_pas))', + ), + ( + SciPyPrinter, + '(1 + 0.15*numpy.log(1 + 53.5981500331442*fl_M_pas))', + ), + ( + CuPyPrinter, + '(1 + 0.15*cupy.log(1 + 53.5981500331442*fl_M_pas))', + ), + ( + JaxPrinter, + '(1 + 0.15*jax.numpy.log(1 + 53.5981500331442*fl_M_pas))', + ), + ( + MpmathPrinter, + '(1 + mpmath.mpf((0, 5404319552844595, -55, 53))*mpmath.log(1 ' + '+ mpmath.mpf((0, 942908627019595, -44, 50))*fl_M_pas))', + ), + ( + LambdaPrinter, + '(1 + 0.15*math.log(1 + 53.5981500331442*fl_M_pas))', + ), + ] + ) + def test_print_code(self, code_printer, expected): + fl_M_pas_inv = FiberForceLengthPassiveInverseDeGroote2016.with_defaults(self.fl_M_pas) + assert code_printer().doprint(fl_M_pas_inv) == expected + + def test_derivative_print_code(self): + fl_M_pas_inv = FiberForceLengthPassiveInverseDeGroote2016.with_defaults(self.fl_M_pas) + dfl_M_pas_inv_dfl_T = fl_M_pas_inv.diff(self.fl_M_pas) + expected = '32.1588900198865/(214.392600132577*fl_M_pas + 4.0)' + assert PythonCodePrinter().doprint(dfl_M_pas_inv_dfl_T) == expected + + def test_lambdify(self): + fl_M_pas_inv = FiberForceLengthPassiveInverseDeGroote2016.with_defaults(self.fl_M_pas) + fl_M_pas_inv_callable = lambdify(self.fl_M_pas, fl_M_pas_inv) + assert fl_M_pas_inv_callable(0.0) == pytest.approx(1.0) + + @pytest.mark.skipif(numpy is None, reason='NumPy not installed') + def test_lambdify_numpy(self): + fl_M_pas_inv = FiberForceLengthPassiveInverseDeGroote2016.with_defaults(self.fl_M_pas) + fl_M_pas_inv_callable = lambdify(self.fl_M_pas, fl_M_pas_inv, 'numpy') + fl_M_pas = numpy.array([-0.01, 0.0, 0.01, 0.02, 0.05, 0.1]) + expected = numpy.array([ + 0.8848253714, + 1.0, + 1.0643754386, + 1.1092744701, + 1.1954331425, + 1.2774998934, + ]) + numpy.testing.assert_allclose(fl_M_pas_inv_callable(fl_M_pas), expected) + + @pytest.mark.skipif(jax is None, reason='JAX not installed') + def test_lambdify_jax(self): + fl_M_pas_inv = FiberForceLengthPassiveInverseDeGroote2016.with_defaults(self.fl_M_pas) + fl_M_pas_inv_callable = jax.jit(lambdify(self.fl_M_pas, fl_M_pas_inv, 'jax')) + fl_M_pas = jax.numpy.array([-0.01, 0.0, 0.01, 0.02, 0.05, 0.1]) + expected = jax.numpy.array([ + 0.8848253714, + 1.0, + 1.0643754386, + 1.1092744701, + 1.1954331425, + 1.2774998934, + ]) + numpy.testing.assert_allclose(fl_M_pas_inv_callable(fl_M_pas), expected) + + +class TestFiberForceLengthActiveDeGroote2016: + + @pytest.fixture(autouse=True) + def _fiber_force_length_active_arguments_fixture(self): + self.l_M_tilde = Symbol('l_M_tilde') + self.c0 = Symbol('c_0') + self.c1 = Symbol('c_1') + self.c2 = Symbol('c_2') + self.c3 = Symbol('c_3') + self.c4 = Symbol('c_4') + self.c5 = Symbol('c_5') + self.c6 = Symbol('c_6') + self.c7 = Symbol('c_7') + self.c8 = Symbol('c_8') + self.c9 = Symbol('c_9') + self.c10 = Symbol('c_10') + self.c11 = Symbol('c_11') + self.constants = ( + self.c0, self.c1, self.c2, self.c3, self.c4, self.c5, + self.c6, self.c7, self.c8, self.c9, self.c10, self.c11, + ) + + @staticmethod + def test_class(): + assert issubclass(FiberForceLengthActiveDeGroote2016, Function) + assert issubclass(FiberForceLengthActiveDeGroote2016, CharacteristicCurveFunction) + assert FiberForceLengthActiveDeGroote2016.__name__ == 'FiberForceLengthActiveDeGroote2016' + + def test_instance(self): + fl_M_act = FiberForceLengthActiveDeGroote2016(self.l_M_tilde, *self.constants) + assert isinstance(fl_M_act, FiberForceLengthActiveDeGroote2016) + assert str(fl_M_act) == ( + 'FiberForceLengthActiveDeGroote2016(l_M_tilde, c_0, c_1, c_2, c_3, ' + 'c_4, c_5, c_6, c_7, c_8, c_9, c_10, c_11)' + ) + + def test_doit(self): + fl_M_act = FiberForceLengthActiveDeGroote2016(self.l_M_tilde, *self.constants).doit() + assert fl_M_act == ( + self.c0*exp(-(((self.l_M_tilde - self.c1)/(self.c2 + self.c3*self.l_M_tilde))**2)/2) + + self.c4*exp(-(((self.l_M_tilde - self.c5)/(self.c6 + self.c7*self.l_M_tilde))**2)/2) + + self.c8*exp(-(((self.l_M_tilde - self.c9)/(self.c10 + self.c11*self.l_M_tilde))**2)/2) + ) + + def test_doit_evaluate_false(self): + fl_M_act = FiberForceLengthActiveDeGroote2016(self.l_M_tilde, *self.constants).doit(evaluate=False) + assert fl_M_act == ( + self.c0*exp(-((UnevaluatedExpr(self.l_M_tilde - self.c1)/(self.c2 + self.c3*self.l_M_tilde))**2)/2) + + self.c4*exp(-((UnevaluatedExpr(self.l_M_tilde - self.c5)/(self.c6 + self.c7*self.l_M_tilde))**2)/2) + + self.c8*exp(-((UnevaluatedExpr(self.l_M_tilde - self.c9)/(self.c10 + self.c11*self.l_M_tilde))**2)/2) + ) + + def test_with_defaults(self): + constants = ( + Float('0.814'), + Float('1.06'), + Float('0.162'), + Float('0.0633'), + Float('0.433'), + Float('0.717'), + Float('-0.0299'), + Float('0.2'), + Float('0.1'), + Float('1.0'), + Float('0.354'), + Float('0.0'), + ) + fl_M_act_manual = FiberForceLengthActiveDeGroote2016(self.l_M_tilde, *constants) + fl_M_act_constants = FiberForceLengthActiveDeGroote2016.with_defaults(self.l_M_tilde) + assert fl_M_act_manual == fl_M_act_constants + + def test_differentiate_wrt_l_M_tilde(self): + fl_M_act = FiberForceLengthActiveDeGroote2016(self.l_M_tilde, *self.constants) + expected = ( + self.c0*( + self.c3*(self.l_M_tilde - self.c1)**2/(self.c2 + self.c3*self.l_M_tilde)**3 + + (self.c1 - self.l_M_tilde)/((self.c2 + self.c3*self.l_M_tilde)**2) + )*exp(-(self.l_M_tilde - self.c1)**2/(2*(self.c2 + self.c3*self.l_M_tilde)**2)) + + self.c4*( + self.c7*(self.l_M_tilde - self.c5)**2/(self.c6 + self.c7*self.l_M_tilde)**3 + + (self.c5 - self.l_M_tilde)/((self.c6 + self.c7*self.l_M_tilde)**2) + )*exp(-(self.l_M_tilde - self.c5)**2/(2*(self.c6 + self.c7*self.l_M_tilde)**2)) + + self.c8*( + self.c11*(self.l_M_tilde - self.c9)**2/(self.c10 + self.c11*self.l_M_tilde)**3 + + (self.c9 - self.l_M_tilde)/((self.c10 + self.c11*self.l_M_tilde)**2) + )*exp(-(self.l_M_tilde - self.c9)**2/(2*(self.c10 + self.c11*self.l_M_tilde)**2)) + ) + assert fl_M_act.diff(self.l_M_tilde) == expected + + def test_differentiate_wrt_c0(self): + fl_M_act = FiberForceLengthActiveDeGroote2016(self.l_M_tilde, *self.constants) + expected = exp(-(self.l_M_tilde - self.c1)**2/(2*(self.c2 + self.c3*self.l_M_tilde)**2)) + assert fl_M_act.doit().diff(self.c0) == expected + + def test_differentiate_wrt_c1(self): + fl_M_act = FiberForceLengthActiveDeGroote2016(self.l_M_tilde, *self.constants) + expected = ( + self.c0*(self.l_M_tilde - self.c1)/(self.c2 + self.c3*self.l_M_tilde)**2 + *exp(-(self.l_M_tilde - self.c1)**2/(2*(self.c2 + self.c3*self.l_M_tilde)**2)) + ) + assert fl_M_act.diff(self.c1) == expected + + def test_differentiate_wrt_c2(self): + fl_M_act = FiberForceLengthActiveDeGroote2016(self.l_M_tilde, *self.constants) + expected = ( + self.c0*(self.l_M_tilde - self.c1)**2/(self.c2 + self.c3*self.l_M_tilde)**3 + *exp(-(self.l_M_tilde - self.c1)**2/(2*(self.c2 + self.c3*self.l_M_tilde)**2)) + ) + assert fl_M_act.diff(self.c2) == expected + + def test_differentiate_wrt_c3(self): + fl_M_act = FiberForceLengthActiveDeGroote2016(self.l_M_tilde, *self.constants) + expected = ( + self.c0*self.l_M_tilde*(self.l_M_tilde - self.c1)**2/(self.c2 + self.c3*self.l_M_tilde)**3 + *exp(-(self.l_M_tilde - self.c1)**2/(2*(self.c2 + self.c3*self.l_M_tilde)**2)) + ) + assert fl_M_act.diff(self.c3) == expected + + def test_differentiate_wrt_c4(self): + fl_M_act = FiberForceLengthActiveDeGroote2016(self.l_M_tilde, *self.constants) + expected = exp(-(self.l_M_tilde - self.c5)**2/(2*(self.c6 + self.c7*self.l_M_tilde)**2)) + assert fl_M_act.diff(self.c4) == expected + + def test_differentiate_wrt_c5(self): + fl_M_act = FiberForceLengthActiveDeGroote2016(self.l_M_tilde, *self.constants) + expected = ( + self.c4*(self.l_M_tilde - self.c5)/(self.c6 + self.c7*self.l_M_tilde)**2 + *exp(-(self.l_M_tilde - self.c5)**2/(2*(self.c6 + self.c7*self.l_M_tilde)**2)) + ) + assert fl_M_act.diff(self.c5) == expected + + def test_differentiate_wrt_c6(self): + fl_M_act = FiberForceLengthActiveDeGroote2016(self.l_M_tilde, *self.constants) + expected = ( + self.c4*(self.l_M_tilde - self.c5)**2/(self.c6 + self.c7*self.l_M_tilde)**3 + *exp(-(self.l_M_tilde - self.c5)**2/(2*(self.c6 + self.c7*self.l_M_tilde)**2)) + ) + assert fl_M_act.diff(self.c6) == expected + + def test_differentiate_wrt_c7(self): + fl_M_act = FiberForceLengthActiveDeGroote2016(self.l_M_tilde, *self.constants) + expected = ( + self.c4*self.l_M_tilde*(self.l_M_tilde - self.c5)**2/(self.c6 + self.c7*self.l_M_tilde)**3 + *exp(-(self.l_M_tilde - self.c5)**2/(2*(self.c6 + self.c7*self.l_M_tilde)**2)) + ) + assert fl_M_act.diff(self.c7) == expected + + def test_differentiate_wrt_c8(self): + fl_M_act = FiberForceLengthActiveDeGroote2016(self.l_M_tilde, *self.constants) + expected = exp(-(self.l_M_tilde - self.c9)**2/(2*(self.c10 + self.c11*self.l_M_tilde)**2)) + assert fl_M_act.diff(self.c8) == expected + + def test_differentiate_wrt_c9(self): + fl_M_act = FiberForceLengthActiveDeGroote2016(self.l_M_tilde, *self.constants) + expected = ( + self.c8*(self.l_M_tilde - self.c9)/(self.c10 + self.c11*self.l_M_tilde)**2 + *exp(-(self.l_M_tilde - self.c9)**2/(2*(self.c10 + self.c11*self.l_M_tilde)**2)) + ) + assert fl_M_act.diff(self.c9) == expected + + def test_differentiate_wrt_c10(self): + fl_M_act = FiberForceLengthActiveDeGroote2016(self.l_M_tilde, *self.constants) + expected = ( + self.c8*(self.l_M_tilde - self.c9)**2/(self.c10 + self.c11*self.l_M_tilde)**3 + *exp(-(self.l_M_tilde - self.c9)**2/(2*(self.c10 + self.c11*self.l_M_tilde)**2)) + ) + assert fl_M_act.diff(self.c10) == expected + + def test_differentiate_wrt_c11(self): + fl_M_act = FiberForceLengthActiveDeGroote2016(self.l_M_tilde, *self.constants) + expected = ( + self.c8*self.l_M_tilde*(self.l_M_tilde - self.c9)**2/(self.c10 + self.c11*self.l_M_tilde)**3 + *exp(-(self.l_M_tilde - self.c9)**2/(2*(self.c10 + self.c11*self.l_M_tilde)**2)) + ) + assert fl_M_act.diff(self.c11) == expected + + def test_function_print_latex(self): + fl_M_act = FiberForceLengthActiveDeGroote2016(self.l_M_tilde, *self.constants) + expected = r'\operatorname{fl}^M_{act} \left( l_{M tilde} \right)' + assert LatexPrinter().doprint(fl_M_act) == expected + + def test_expression_print_latex(self): + fl_M_act = FiberForceLengthActiveDeGroote2016(self.l_M_tilde, *self.constants) + expected = ( + r'c_{0} e^{- \frac{\left(- c_{1} + l_{M tilde}\right)^{2}}{2 \left(c_{2} + c_{3} l_{M tilde}\right)^{2}}} ' + r'+ c_{4} e^{- \frac{\left(- c_{5} + l_{M tilde}\right)^{2}}{2 \left(c_{6} + c_{7} l_{M tilde}\right)^{2}}} ' + r'+ c_{8} e^{- \frac{\left(- c_{9} + l_{M tilde}\right)^{2}}{2 \left(c_{10} + c_{11} l_{M tilde}\right)^{2}}}' + ) + assert LatexPrinter().doprint(fl_M_act.doit()) == expected + + @pytest.mark.parametrize( + 'code_printer, expected', + [ + ( + C89CodePrinter, + ( + '(0.81399999999999995*exp(-1.0/2.0*pow(l_M_tilde - 1.0600000000000001, 2)/pow(0.063299999999999995*l_M_tilde + 0.16200000000000001, 2)) + 0.433*exp(-1.0/2.0*pow(l_M_tilde - 0.71699999999999997, 2)/pow(0.20000000000000001*l_M_tilde - 0.029899999999999999, 2)) + 0.10000000000000001*exp(-3.9899134986753491*pow(l_M_tilde - 1.0, 2)))' + ), + ), + ( + C99CodePrinter, + ( + '(0.81399999999999995*exp(-1.0/2.0*pow(l_M_tilde - 1.0600000000000001, 2)/pow(0.063299999999999995*l_M_tilde + 0.16200000000000001, 2)) + 0.433*exp(-1.0/2.0*pow(l_M_tilde - 0.71699999999999997, 2)/pow(0.20000000000000001*l_M_tilde - 0.029899999999999999, 2)) + 0.10000000000000001*exp(-3.9899134986753491*pow(l_M_tilde - 1.0, 2)))' + ), + ), + ( + C11CodePrinter, + ( + '(0.81399999999999995*exp(-1.0/2.0*pow(l_M_tilde - 1.0600000000000001, 2)/pow(0.063299999999999995*l_M_tilde + 0.16200000000000001, 2)) + 0.433*exp(-1.0/2.0*pow(l_M_tilde - 0.71699999999999997, 2)/pow(0.20000000000000001*l_M_tilde - 0.029899999999999999, 2)) + 0.10000000000000001*exp(-3.9899134986753491*pow(l_M_tilde - 1.0, 2)))' + ), + ), + ( + CXX98CodePrinter, + ( + '(0.81399999999999995*exp(-1.0/2.0*std::pow(l_M_tilde - 1.0600000000000001, 2)/std::pow(0.063299999999999995*l_M_tilde + 0.16200000000000001, 2)) + 0.433*exp(-1.0/2.0*std::pow(l_M_tilde - 0.71699999999999997, 2)/std::pow(0.20000000000000001*l_M_tilde - 0.029899999999999999, 2)) + 0.10000000000000001*exp(-3.9899134986753491*std::pow(l_M_tilde - 1.0, 2)))' + ), + ), + ( + CXX11CodePrinter, + ( + '(0.81399999999999995*std::exp(-1.0/2.0*std::pow(l_M_tilde - 1.0600000000000001, 2)/std::pow(0.063299999999999995*l_M_tilde + 0.16200000000000001, 2)) + 0.433*std::exp(-1.0/2.0*std::pow(l_M_tilde - 0.71699999999999997, 2)/std::pow(0.20000000000000001*l_M_tilde - 0.029899999999999999, 2)) + 0.10000000000000001*std::exp(-3.9899134986753491*std::pow(l_M_tilde - 1.0, 2)))' + ), + ), + ( + CXX17CodePrinter, + ( + '(0.81399999999999995*std::exp(-1.0/2.0*std::pow(l_M_tilde - 1.0600000000000001, 2)/std::pow(0.063299999999999995*l_M_tilde + 0.16200000000000001, 2)) + 0.433*std::exp(-1.0/2.0*std::pow(l_M_tilde - 0.71699999999999997, 2)/std::pow(0.20000000000000001*l_M_tilde - 0.029899999999999999, 2)) + 0.10000000000000001*std::exp(-3.9899134986753491*std::pow(l_M_tilde - 1.0, 2)))' + ), + ), + ( + FCodePrinter, + ( + ' (0.814d0*exp(-0.5d0*(l_M_tilde - 1.06d0)**2/(\n' + ' @ 0.063299999999999995d0*l_M_tilde + 0.16200000000000001d0)**2) +\n' + ' @ 0.433d0*exp(-0.5d0*(l_M_tilde - 0.717d0)**2/(\n' + ' @ 0.20000000000000001d0*l_M_tilde - 0.029899999999999999d0)**2) +\n' + ' @ 0.1d0*exp(-3.9899134986753491d0*(l_M_tilde - 1.0d0)**2))' + ), + ), + ( + OctaveCodePrinter, + ( + '(0.814*exp(-(l_M_tilde - 1.06).^2./(2*(0.0633*l_M_tilde + 0.162).^2)) + 0.433*exp(-(l_M_tilde - 0.717).^2./(2*(0.2*l_M_tilde - 0.0299).^2)) + 0.1*exp(-3.98991349867535*(l_M_tilde - 1.0).^2))' + ), + ), + ( + PythonCodePrinter, + ( + '(0.814*math.exp(-1/2*(l_M_tilde - 1.06)**2/(0.0633*l_M_tilde + 0.162)**2) + 0.433*math.exp(-1/2*(l_M_tilde - 0.717)**2/(0.2*l_M_tilde - 0.0299)**2) + 0.1*math.exp(-3.98991349867535*(l_M_tilde - 1.0)**2))' + ), + ), + ( + NumPyPrinter, + ( + '(0.814*numpy.exp(-1/2*(l_M_tilde - 1.06)**2/(0.0633*l_M_tilde + 0.162)**2) + 0.433*numpy.exp(-1/2*(l_M_tilde - 0.717)**2/(0.2*l_M_tilde - 0.0299)**2) + 0.1*numpy.exp(-3.98991349867535*(l_M_tilde - 1.0)**2))' + ), + ), + ( + SciPyPrinter, + ( + '(0.814*numpy.exp(-1/2*(l_M_tilde - 1.06)**2/(0.0633*l_M_tilde + 0.162)**2) + 0.433*numpy.exp(-1/2*(l_M_tilde - 0.717)**2/(0.2*l_M_tilde - 0.0299)**2) + 0.1*numpy.exp(-3.98991349867535*(l_M_tilde - 1.0)**2))' + ), + ), + ( + CuPyPrinter, + ( + '(0.814*cupy.exp(-1/2*(l_M_tilde - 1.06)**2/(0.0633*l_M_tilde + 0.162)**2) + 0.433*cupy.exp(-1/2*(l_M_tilde - 0.717)**2/(0.2*l_M_tilde - 0.0299)**2) + 0.1*cupy.exp(-3.98991349867535*(l_M_tilde - 1.0)**2))' + ), + ), + ( + JaxPrinter, + ( + '(0.814*jax.numpy.exp(-1/2*(l_M_tilde - 1.06)**2/(0.0633*l_M_tilde + 0.162)**2) + 0.433*jax.numpy.exp(-1/2*(l_M_tilde - 0.717)**2/(0.2*l_M_tilde - 0.0299)**2) + 0.1*jax.numpy.exp(-3.98991349867535*(l_M_tilde - 1.0)**2))' + ), + ), + ( + MpmathPrinter, + ( + '(mpmath.mpf((0, 7331860193359167, -53, 53))*mpmath.exp(-mpmath.mpf(1)/mpmath.mpf(2)*(l_M_tilde + mpmath.mpf((1, 2386907802506363, -51, 52)))**2/(mpmath.mpf((0, 2280622851300419, -55, 52))*l_M_tilde + mpmath.mpf((0, 5836665117072163, -55, 53)))**2) + mpmath.mpf((0, 7800234554605699, -54, 53))*mpmath.exp(-mpmath.mpf(1)/mpmath.mpf(2)*(l_M_tilde + mpmath.mpf((1, 6458161865649291, -53, 53)))**2/(mpmath.mpf((0, 3602879701896397, -54, 52))*l_M_tilde + mpmath.mpf((1, 8618088246936181, -58, 53)))**2) + mpmath.mpf((0, 3602879701896397, -55, 52))*mpmath.exp(-mpmath.mpf((0, 8984486472937407, -51, 53))*(l_M_tilde + mpmath.mpf((1, 1, 0, 1)))**2))' + ), + ), + ( + LambdaPrinter, + ( + '(0.814*math.exp(-1/2*(l_M_tilde - 1.06)**2/(0.0633*l_M_tilde + 0.162)**2) + 0.433*math.exp(-1/2*(l_M_tilde - 0.717)**2/(0.2*l_M_tilde - 0.0299)**2) + 0.1*math.exp(-3.98991349867535*(l_M_tilde - 1.0)**2))' + ), + ), + ] + ) + def test_print_code(self, code_printer, expected): + fl_M_act = FiberForceLengthActiveDeGroote2016.with_defaults(self.l_M_tilde) + assert code_printer().doprint(fl_M_act) == expected + + def test_derivative_print_code(self): + fl_M_act = FiberForceLengthActiveDeGroote2016.with_defaults(self.l_M_tilde) + fl_M_act_dl_M_tilde = fl_M_act.diff(self.l_M_tilde) + expected = ( + '(0.79798269973507 - 0.79798269973507*l_M_tilde)*math.exp(-3.98991349867535*(l_M_tilde - 1.0)**2) + (0.433*(0.717 - l_M_tilde)/(0.2*l_M_tilde - 0.0299)**2 + 0.0866*(l_M_tilde - 0.717)**2/(0.2*l_M_tilde - 0.0299)**3)*math.exp(-1/2*(l_M_tilde - 0.717)**2/(0.2*l_M_tilde - 0.0299)**2) + (0.814*(1.06 - l_M_tilde)/(0.0633*l_M_tilde + 0.162)**2 + 0.0515262*(l_M_tilde - 1.06)**2/(0.0633*l_M_tilde + 0.162)**3)*math.exp(-1/2*(l_M_tilde - 1.06)**2/(0.0633*l_M_tilde + 0.162)**2)' + ) + assert PythonCodePrinter().doprint(fl_M_act_dl_M_tilde) == expected + + def test_lambdify(self): + fl_M_act = FiberForceLengthActiveDeGroote2016.with_defaults(self.l_M_tilde) + fl_M_act_callable = lambdify(self.l_M_tilde, fl_M_act) + assert fl_M_act_callable(1.0) == pytest.approx(0.9941398866) + + @pytest.mark.skipif(numpy is None, reason='NumPy not installed') + def test_lambdify_numpy(self): + fl_M_act = FiberForceLengthActiveDeGroote2016.with_defaults(self.l_M_tilde) + fl_M_act_callable = lambdify(self.l_M_tilde, fl_M_act, 'numpy') + l_M_tilde = numpy.array([0.0, 0.5, 1.0, 1.5, 2.0]) + expected = numpy.array([ + 0.0018501319, + 0.0529122812, + 0.9941398866, + 0.2312431531, + 0.0069595432, + ]) + numpy.testing.assert_allclose(fl_M_act_callable(l_M_tilde), expected) + + @pytest.mark.skipif(jax is None, reason='JAX not installed') + def test_lambdify_jax(self): + fl_M_act = FiberForceLengthActiveDeGroote2016.with_defaults(self.l_M_tilde) + fl_M_act_callable = jax.jit(lambdify(self.l_M_tilde, fl_M_act, 'jax')) + l_M_tilde = jax.numpy.array([0.0, 0.5, 1.0, 1.5, 2.0]) + expected = jax.numpy.array([ + 0.0018501319, + 0.0529122812, + 0.9941398866, + 0.2312431531, + 0.0069595432, + ]) + numpy.testing.assert_allclose(fl_M_act_callable(l_M_tilde), expected) + + +class TestFiberForceVelocityDeGroote2016: + + @pytest.fixture(autouse=True) + def _muscle_fiber_force_velocity_arguments_fixture(self): + self.v_M_tilde = Symbol('v_M_tilde') + self.c0 = Symbol('c_0') + self.c1 = Symbol('c_1') + self.c2 = Symbol('c_2') + self.c3 = Symbol('c_3') + self.constants = (self.c0, self.c1, self.c2, self.c3) + + @staticmethod + def test_class(): + assert issubclass(FiberForceVelocityDeGroote2016, Function) + assert issubclass(FiberForceVelocityDeGroote2016, CharacteristicCurveFunction) + assert FiberForceVelocityDeGroote2016.__name__ == 'FiberForceVelocityDeGroote2016' + + def test_instance(self): + fv_M = FiberForceVelocityDeGroote2016(self.v_M_tilde, *self.constants) + assert isinstance(fv_M, FiberForceVelocityDeGroote2016) + assert str(fv_M) == 'FiberForceVelocityDeGroote2016(v_M_tilde, c_0, c_1, c_2, c_3)' + + def test_doit(self): + fv_M = FiberForceVelocityDeGroote2016(self.v_M_tilde, *self.constants).doit() + expected = ( + self.c0 * log((self.c1 * self.v_M_tilde + self.c2) + + sqrt((self.c1 * self.v_M_tilde + self.c2)**2 + 1)) + self.c3 + ) + assert fv_M == expected + + def test_doit_evaluate_false(self): + fv_M = FiberForceVelocityDeGroote2016(self.v_M_tilde, *self.constants).doit(evaluate=False) + expected = ( + self.c0 * log((self.c1 * self.v_M_tilde + self.c2) + + sqrt(UnevaluatedExpr(self.c1 * self.v_M_tilde + self.c2)**2 + 1)) + self.c3 + ) + assert fv_M == expected + + def test_with_defaults(self): + constants = ( + Float('-0.318'), + Float('-8.149'), + Float('-0.374'), + Float('0.886'), + ) + fv_M_manual = FiberForceVelocityDeGroote2016(self.v_M_tilde, *constants) + fv_M_constants = FiberForceVelocityDeGroote2016.with_defaults(self.v_M_tilde) + assert fv_M_manual == fv_M_constants + + def test_differentiate_wrt_v_M_tilde(self): + fv_M = FiberForceVelocityDeGroote2016(self.v_M_tilde, *self.constants) + expected = ( + self.c0*self.c1 + /sqrt(UnevaluatedExpr(self.c1*self.v_M_tilde + self.c2)**2 + 1) + ) + assert fv_M.diff(self.v_M_tilde) == expected + + def test_differentiate_wrt_c0(self): + fv_M = FiberForceVelocityDeGroote2016(self.v_M_tilde, *self.constants) + expected = log( + self.c1*self.v_M_tilde + self.c2 + + sqrt(UnevaluatedExpr(self.c1*self.v_M_tilde + self.c2)**2 + 1) + ) + assert fv_M.diff(self.c0) == expected + + def test_differentiate_wrt_c1(self): + fv_M = FiberForceVelocityDeGroote2016(self.v_M_tilde, *self.constants) + expected = ( + self.c0*self.v_M_tilde + /sqrt(UnevaluatedExpr(self.c1*self.v_M_tilde + self.c2)**2 + 1) + ) + assert fv_M.diff(self.c1) == expected + + def test_differentiate_wrt_c2(self): + fv_M = FiberForceVelocityDeGroote2016(self.v_M_tilde, *self.constants) + expected = ( + self.c0 + /sqrt(UnevaluatedExpr(self.c1*self.v_M_tilde + self.c2)**2 + 1) + ) + assert fv_M.diff(self.c2) == expected + + def test_differentiate_wrt_c3(self): + fv_M = FiberForceVelocityDeGroote2016(self.v_M_tilde, *self.constants) + expected = Integer(1) + assert fv_M.diff(self.c3) == expected + + def test_inverse(self): + fv_M = FiberForceVelocityDeGroote2016(self.v_M_tilde, *self.constants) + assert fv_M.inverse() is FiberForceVelocityInverseDeGroote2016 + + def test_function_print_latex(self): + fv_M = FiberForceVelocityDeGroote2016(self.v_M_tilde, *self.constants) + expected = r'\operatorname{fv}^M \left( v_{M tilde} \right)' + assert LatexPrinter().doprint(fv_M) == expected + + def test_expression_print_latex(self): + fv_M = FiberForceVelocityDeGroote2016(self.v_M_tilde, *self.constants) + expected = ( + r'c_{0} \log{\left(c_{1} v_{M tilde} + c_{2} + \sqrt{\left(c_{1} ' + r'v_{M tilde} + c_{2}\right)^{2} + 1} \right)} + c_{3}' + ) + assert LatexPrinter().doprint(fv_M.doit()) == expected + + @pytest.mark.parametrize( + 'code_printer, expected', + [ + ( + C89CodePrinter, + '(0.88600000000000001 - 0.318*log(-8.1489999999999991*v_M_tilde ' + '- 0.374 + sqrt(1 + pow(-8.1489999999999991*v_M_tilde - 0.374, 2))))', + ), + ( + C99CodePrinter, + '(0.88600000000000001 - 0.318*log(-8.1489999999999991*v_M_tilde ' + '- 0.374 + sqrt(1 + pow(-8.1489999999999991*v_M_tilde - 0.374, 2))))', + ), + ( + C11CodePrinter, + '(0.88600000000000001 - 0.318*log(-8.1489999999999991*v_M_tilde ' + '- 0.374 + sqrt(1 + pow(-8.1489999999999991*v_M_tilde - 0.374, 2))))', + ), + ( + CXX98CodePrinter, + '(0.88600000000000001 - 0.318*log(-8.1489999999999991*v_M_tilde ' + '- 0.374 + std::sqrt(1 + std::pow(-8.1489999999999991*v_M_tilde - 0.374, 2))))', + ), + ( + CXX11CodePrinter, + '(0.88600000000000001 - 0.318*std::log(-8.1489999999999991*v_M_tilde ' + '- 0.374 + std::sqrt(1 + std::pow(-8.1489999999999991*v_M_tilde - 0.374, 2))))', + ), + ( + CXX17CodePrinter, + '(0.88600000000000001 - 0.318*std::log(-8.1489999999999991*v_M_tilde ' + '- 0.374 + std::sqrt(1 + std::pow(-8.1489999999999991*v_M_tilde - 0.374, 2))))', + ), + ( + FCodePrinter, + ' (0.886d0 - 0.318d0*log(-8.1489999999999991d0*v_M_tilde - 0.374d0 +\n' + ' @ sqrt(1.0d0 + (-8.149d0*v_M_tilde - 0.374d0)**2)))', + ), + ( + OctaveCodePrinter, + '(0.886 - 0.318*log(-8.149*v_M_tilde - 0.374 ' + '+ sqrt(1 + (-8.149*v_M_tilde - 0.374).^2)))', + ), + ( + PythonCodePrinter, + '(0.886 - 0.318*math.log(-8.149*v_M_tilde - 0.374 ' + '+ math.sqrt(1 + (-8.149*v_M_tilde - 0.374)**2)))', + ), + ( + NumPyPrinter, + '(0.886 - 0.318*numpy.log(-8.149*v_M_tilde - 0.374 ' + '+ numpy.sqrt(1 + (-8.149*v_M_tilde - 0.374)**2)))', + ), + ( + SciPyPrinter, + '(0.886 - 0.318*numpy.log(-8.149*v_M_tilde - 0.374 ' + '+ numpy.sqrt(1 + (-8.149*v_M_tilde - 0.374)**2)))', + ), + ( + CuPyPrinter, + '(0.886 - 0.318*cupy.log(-8.149*v_M_tilde - 0.374 ' + '+ cupy.sqrt(1 + (-8.149*v_M_tilde - 0.374)**2)))', + ), + ( + JaxPrinter, + '(0.886 - 0.318*jax.numpy.log(-8.149*v_M_tilde - 0.374 ' + '+ jax.numpy.sqrt(1 + (-8.149*v_M_tilde - 0.374)**2)))', + ), + ( + MpmathPrinter, + '(mpmath.mpf((0, 7980378539700519, -53, 53)) ' + '- mpmath.mpf((0, 5728578726015271, -54, 53))' + '*mpmath.log(-mpmath.mpf((0, 4587479170430271, -49, 53))*v_M_tilde ' + '+ mpmath.mpf((1, 3368692521273131, -53, 52)) ' + '+ mpmath.sqrt(1 + (-mpmath.mpf((0, 4587479170430271, -49, 53))*v_M_tilde ' + '+ mpmath.mpf((1, 3368692521273131, -53, 52)))**2)))', + ), + ( + LambdaPrinter, + '(0.886 - 0.318*math.log(-8.149*v_M_tilde - 0.374 ' + '+ sqrt(1 + (-8.149*v_M_tilde - 0.374)**2)))', + ), + ] + ) + def test_print_code(self, code_printer, expected): + fv_M = FiberForceVelocityDeGroote2016.with_defaults(self.v_M_tilde) + assert code_printer().doprint(fv_M) == expected + + def test_derivative_print_code(self): + fv_M = FiberForceVelocityDeGroote2016.with_defaults(self.v_M_tilde) + dfv_M_dv_M_tilde = fv_M.diff(self.v_M_tilde) + expected = '2.591382*(1 + (-8.149*v_M_tilde - 0.374)**2)**(-1/2)' + assert PythonCodePrinter().doprint(dfv_M_dv_M_tilde) == expected + + def test_lambdify(self): + fv_M = FiberForceVelocityDeGroote2016.with_defaults(self.v_M_tilde) + fv_M_callable = lambdify(self.v_M_tilde, fv_M) + assert fv_M_callable(0.0) == pytest.approx(1.002320622548512) + + @pytest.mark.skipif(numpy is None, reason='NumPy not installed') + def test_lambdify_numpy(self): + fv_M = FiberForceVelocityDeGroote2016.with_defaults(self.v_M_tilde) + fv_M_callable = lambdify(self.v_M_tilde, fv_M, 'numpy') + v_M_tilde = numpy.array([-1.0, -0.5, 0.0, 0.5]) + expected = numpy.array([ + 0.0120816781, + 0.2438336294, + 1.0023206225, + 1.5850003903, + ]) + numpy.testing.assert_allclose(fv_M_callable(v_M_tilde), expected) + + @pytest.mark.skipif(jax is None, reason='JAX not installed') + def test_lambdify_jax(self): + fv_M = FiberForceVelocityDeGroote2016.with_defaults(self.v_M_tilde) + fv_M_callable = jax.jit(lambdify(self.v_M_tilde, fv_M, 'jax')) + v_M_tilde = jax.numpy.array([-1.0, -0.5, 0.0, 0.5]) + expected = jax.numpy.array([ + 0.0120816781, + 0.2438336294, + 1.0023206225, + 1.5850003903, + ]) + numpy.testing.assert_allclose(fv_M_callable(v_M_tilde), expected) + + +class TestFiberForceVelocityInverseDeGroote2016: + + @pytest.fixture(autouse=True) + def _tendon_force_length_inverse_arguments_fixture(self): + self.fv_M = Symbol('fv_M') + self.c0 = Symbol('c_0') + self.c1 = Symbol('c_1') + self.c2 = Symbol('c_2') + self.c3 = Symbol('c_3') + self.constants = (self.c0, self.c1, self.c2, self.c3) + + @staticmethod + def test_class(): + assert issubclass(FiberForceVelocityInverseDeGroote2016, Function) + assert issubclass(FiberForceVelocityInverseDeGroote2016, CharacteristicCurveFunction) + assert FiberForceVelocityInverseDeGroote2016.__name__ == 'FiberForceVelocityInverseDeGroote2016' + + def test_instance(self): + fv_M_inv = FiberForceVelocityInverseDeGroote2016(self.fv_M, *self.constants) + assert isinstance(fv_M_inv, FiberForceVelocityInverseDeGroote2016) + assert str(fv_M_inv) == 'FiberForceVelocityInverseDeGroote2016(fv_M, c_0, c_1, c_2, c_3)' + + def test_doit(self): + fv_M_inv = FiberForceVelocityInverseDeGroote2016(self.fv_M, *self.constants).doit() + assert fv_M_inv == (sinh((self.fv_M - self.c3)/self.c0) - self.c2)/self.c1 + + def test_doit_evaluate_false(self): + fv_M_inv = FiberForceVelocityInverseDeGroote2016(self.fv_M, *self.constants).doit(evaluate=False) + assert fv_M_inv == (sinh(UnevaluatedExpr(self.fv_M - self.c3)/self.c0) - self.c2)/self.c1 + + def test_with_defaults(self): + constants = ( + Float('-0.318'), + Float('-8.149'), + Float('-0.374'), + Float('0.886'), + ) + fv_M_inv_manual = FiberForceVelocityInverseDeGroote2016(self.fv_M, *constants) + fv_M_inv_constants = FiberForceVelocityInverseDeGroote2016.with_defaults(self.fv_M) + assert fv_M_inv_manual == fv_M_inv_constants + + def test_differentiate_wrt_fv_M(self): + fv_M_inv = FiberForceVelocityInverseDeGroote2016(self.fv_M, *self.constants) + expected = cosh((self.fv_M - self.c3)/self.c0)/(self.c0*self.c1) + assert fv_M_inv.diff(self.fv_M) == expected + + def test_differentiate_wrt_c0(self): + fv_M_inv = FiberForceVelocityInverseDeGroote2016(self.fv_M, *self.constants) + expected = (self.c3 - self.fv_M)*cosh((self.fv_M - self.c3)/self.c0)/(self.c0**2*self.c1) + assert fv_M_inv.diff(self.c0) == expected + + def test_differentiate_wrt_c1(self): + fv_M_inv = FiberForceVelocityInverseDeGroote2016(self.fv_M, *self.constants) + expected = (self.c2 - sinh((self.fv_M - self.c3)/self.c0))/self.c1**2 + assert fv_M_inv.diff(self.c1) == expected + + def test_differentiate_wrt_c2(self): + fv_M_inv = FiberForceVelocityInverseDeGroote2016(self.fv_M, *self.constants) + expected = -1/self.c1 + assert fv_M_inv.diff(self.c2) == expected + + def test_differentiate_wrt_c3(self): + fv_M_inv = FiberForceVelocityInverseDeGroote2016(self.fv_M, *self.constants) + expected = -cosh((self.fv_M - self.c3)/self.c0)/(self.c0*self.c1) + assert fv_M_inv.diff(self.c3) == expected + + def test_inverse(self): + fv_M_inv = FiberForceVelocityInverseDeGroote2016(self.fv_M, *self.constants) + assert fv_M_inv.inverse() is FiberForceVelocityDeGroote2016 + + def test_function_print_latex(self): + fv_M_inv = FiberForceVelocityInverseDeGroote2016(self.fv_M, *self.constants) + expected = r'\left( \operatorname{fv}^M \right)^{-1} \left( fv_{M} \right)' + assert LatexPrinter().doprint(fv_M_inv) == expected + + def test_expression_print_latex(self): + fv_M = FiberForceVelocityInverseDeGroote2016(self.fv_M, *self.constants) + expected = r'\frac{- c_{2} + \sinh{\left(\frac{- c_{3} + fv_{M}}{c_{0}} \right)}}{c_{1}}' + assert LatexPrinter().doprint(fv_M.doit()) == expected + + @pytest.mark.parametrize( + 'code_printer, expected', + [ + ( + C89CodePrinter, + '(-0.12271444348999878*(0.374 - sinh(3.1446540880503142*(fv_M ' + '- 0.88600000000000001))))', + ), + ( + C99CodePrinter, + '(-0.12271444348999878*(0.374 - sinh(3.1446540880503142*(fv_M ' + '- 0.88600000000000001))))', + ), + ( + C11CodePrinter, + '(-0.12271444348999878*(0.374 - sinh(3.1446540880503142*(fv_M ' + '- 0.88600000000000001))))', + ), + ( + CXX98CodePrinter, + '(-0.12271444348999878*(0.374 - sinh(3.1446540880503142*(fv_M ' + '- 0.88600000000000001))))', + ), + ( + CXX11CodePrinter, + '(-0.12271444348999878*(0.374 - std::sinh(3.1446540880503142' + '*(fv_M - 0.88600000000000001))))', + ), + ( + CXX17CodePrinter, + '(-0.12271444348999878*(0.374 - std::sinh(3.1446540880503142' + '*(fv_M - 0.88600000000000001))))', + ), + ( + FCodePrinter, + ' (-0.122714443489999d0*(0.374d0 - sinh(3.1446540880503142d0*(fv_M -\n' + ' @ 0.886d0))))', + ), + ( + OctaveCodePrinter, + '(-0.122714443489999*(0.374 - sinh(3.14465408805031*(fv_M ' + '- 0.886))))', + ), + ( + PythonCodePrinter, + '(-0.122714443489999*(0.374 - math.sinh(3.14465408805031*(fv_M ' + '- 0.886))))', + ), + ( + NumPyPrinter, + '(-0.122714443489999*(0.374 - numpy.sinh(3.14465408805031' + '*(fv_M - 0.886))))', + ), + ( + SciPyPrinter, + '(-0.122714443489999*(0.374 - numpy.sinh(3.14465408805031' + '*(fv_M - 0.886))))', + ), + ( + CuPyPrinter, + '(-0.122714443489999*(0.374 - cupy.sinh(3.14465408805031*(fv_M ' + '- 0.886))))', + ), + ( + JaxPrinter, + '(-0.122714443489999*(0.374 - jax.numpy.sinh(3.14465408805031' + '*(fv_M - 0.886))))', + ), + ( + MpmathPrinter, + '(-mpmath.mpf((0, 8842507551592581, -56, 53))*(mpmath.mpf((0, ' + '3368692521273131, -53, 52)) - mpmath.sinh(mpmath.mpf((0, ' + '7081131489576251, -51, 53))*(fv_M + mpmath.mpf((1, ' + '7980378539700519, -53, 53))))))', + ), + ( + LambdaPrinter, + '(-0.122714443489999*(0.374 - math.sinh(3.14465408805031*(fv_M ' + '- 0.886))))', + ), + ] + ) + def test_print_code(self, code_printer, expected): + fv_M_inv = FiberForceVelocityInverseDeGroote2016.with_defaults(self.fv_M) + assert code_printer().doprint(fv_M_inv) == expected + + def test_derivative_print_code(self): + fv_M_inv = FiberForceVelocityInverseDeGroote2016.with_defaults(self.fv_M) + dfv_M_inv_dfv_M = fv_M_inv.diff(self.fv_M) + expected = ( + '0.385894476383644*math.cosh(3.14465408805031*fv_M ' + '- 2.78616352201258)' + ) + assert PythonCodePrinter().doprint(dfv_M_inv_dfv_M) == expected + + def test_lambdify(self): + fv_M_inv = FiberForceVelocityInverseDeGroote2016.with_defaults(self.fv_M) + fv_M_inv_callable = lambdify(self.fv_M, fv_M_inv) + assert fv_M_inv_callable(1.0) == pytest.approx(-0.0009548832444487479) + + @pytest.mark.skipif(numpy is None, reason='NumPy not installed') + def test_lambdify_numpy(self): + fv_M_inv = FiberForceVelocityInverseDeGroote2016.with_defaults(self.fv_M) + fv_M_inv_callable = lambdify(self.fv_M, fv_M_inv, 'numpy') + fv_M = numpy.array([0.8, 0.9, 1.0, 1.1, 1.2]) + expected = numpy.array([ + -0.0794881459, + -0.0404909338, + -0.0009548832, + 0.043061991, + 0.0959484397, + ]) + numpy.testing.assert_allclose(fv_M_inv_callable(fv_M), expected) + + @pytest.mark.skipif(jax is None, reason='JAX not installed') + def test_lambdify_jax(self): + fv_M_inv = FiberForceVelocityInverseDeGroote2016.with_defaults(self.fv_M) + fv_M_inv_callable = jax.jit(lambdify(self.fv_M, fv_M_inv, 'jax')) + fv_M = jax.numpy.array([0.8, 0.9, 1.0, 1.1, 1.2]) + expected = jax.numpy.array([ + -0.0794881459, + -0.0404909338, + -0.0009548832, + 0.043061991, + 0.0959484397, + ]) + numpy.testing.assert_allclose(fv_M_inv_callable(fv_M), expected) + + +class TestCharacteristicCurveCollection: + + @staticmethod + def test_valid_constructor(): + curves = CharacteristicCurveCollection( + tendon_force_length=TendonForceLengthDeGroote2016, + tendon_force_length_inverse=TendonForceLengthInverseDeGroote2016, + fiber_force_length_passive=FiberForceLengthPassiveDeGroote2016, + fiber_force_length_passive_inverse=FiberForceLengthPassiveInverseDeGroote2016, + fiber_force_length_active=FiberForceLengthActiveDeGroote2016, + fiber_force_velocity=FiberForceVelocityDeGroote2016, + fiber_force_velocity_inverse=FiberForceVelocityInverseDeGroote2016, + ) + assert curves.tendon_force_length is TendonForceLengthDeGroote2016 + assert curves.tendon_force_length_inverse is TendonForceLengthInverseDeGroote2016 + assert curves.fiber_force_length_passive is FiberForceLengthPassiveDeGroote2016 + assert curves.fiber_force_length_passive_inverse is FiberForceLengthPassiveInverseDeGroote2016 + assert curves.fiber_force_length_active is FiberForceLengthActiveDeGroote2016 + assert curves.fiber_force_velocity is FiberForceVelocityDeGroote2016 + assert curves.fiber_force_velocity_inverse is FiberForceVelocityInverseDeGroote2016 + + @staticmethod + @pytest.mark.skip(reason='kw_only dataclasses only valid in Python >3.10') + def test_invalid_constructor_keyword_only(): + with pytest.raises(TypeError): + _ = CharacteristicCurveCollection( + TendonForceLengthDeGroote2016, + TendonForceLengthInverseDeGroote2016, + FiberForceLengthPassiveDeGroote2016, + FiberForceLengthPassiveInverseDeGroote2016, + FiberForceLengthActiveDeGroote2016, + FiberForceVelocityDeGroote2016, + FiberForceVelocityInverseDeGroote2016, + ) + + @staticmethod + @pytest.mark.parametrize( + 'kwargs', + [ + {'tendon_force_length': TendonForceLengthDeGroote2016}, + { + 'tendon_force_length': TendonForceLengthDeGroote2016, + 'tendon_force_length_inverse': TendonForceLengthInverseDeGroote2016, + 'fiber_force_length_passive': FiberForceLengthPassiveDeGroote2016, + 'fiber_force_length_passive_inverse': FiberForceLengthPassiveInverseDeGroote2016, + 'fiber_force_length_active': FiberForceLengthActiveDeGroote2016, + 'fiber_force_velocity': FiberForceVelocityDeGroote2016, + 'fiber_force_velocity_inverse': FiberForceVelocityInverseDeGroote2016, + 'extra_kwarg': None, + }, + ] + ) + def test_invalid_constructor_wrong_number_args(kwargs): + with pytest.raises(TypeError): + _ = CharacteristicCurveCollection(**kwargs) + + @staticmethod + def test_instance_is_immutable(): + curves = CharacteristicCurveCollection( + tendon_force_length=TendonForceLengthDeGroote2016, + tendon_force_length_inverse=TendonForceLengthInverseDeGroote2016, + fiber_force_length_passive=FiberForceLengthPassiveDeGroote2016, + fiber_force_length_passive_inverse=FiberForceLengthPassiveInverseDeGroote2016, + fiber_force_length_active=FiberForceLengthActiveDeGroote2016, + fiber_force_velocity=FiberForceVelocityDeGroote2016, + fiber_force_velocity_inverse=FiberForceVelocityInverseDeGroote2016, + ) + with pytest.raises(AttributeError): + curves.tendon_force_length = None + with pytest.raises(AttributeError): + curves.tendon_force_length_inverse = None + with pytest.raises(AttributeError): + curves.fiber_force_length_passive = None + with pytest.raises(AttributeError): + curves.fiber_force_length_passive_inverse = None + with pytest.raises(AttributeError): + curves.fiber_force_length_active = None + with pytest.raises(AttributeError): + curves.fiber_force_velocity = None + with pytest.raises(AttributeError): + curves.fiber_force_velocity_inverse = None diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/biomechanics/tests/test_mixin.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/biomechanics/tests/test_mixin.py new file mode 100644 index 0000000000000000000000000000000000000000..be079c195f3d961a88f52c94b695666f2a4f2bb5 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/biomechanics/tests/test_mixin.py @@ -0,0 +1,48 @@ +"""Tests for the ``sympy.physics.biomechanics._mixin.py`` module.""" + +import pytest + +from sympy.physics.biomechanics._mixin import _NamedMixin + + +class TestNamedMixin: + + @staticmethod + def test_subclass(): + + class Subclass(_NamedMixin): + + def __init__(self, name): + self.name = name + + instance = Subclass('name') + assert instance.name == 'name' + + @pytest.fixture(autouse=True) + def _named_mixin_fixture(self): + + class Subclass(_NamedMixin): + + def __init__(self, name): + self.name = name + + self.Subclass = Subclass + + @pytest.mark.parametrize('name', ['a', 'name', 'long_name']) + def test_valid_name_argument(self, name): + instance = self.Subclass(name) + assert instance.name == name + + @pytest.mark.parametrize('invalid_name', [0, 0.0, None, False]) + def test_invalid_name_argument_not_str(self, invalid_name): + with pytest.raises(TypeError): + _ = self.Subclass(invalid_name) + + def test_invalid_name_argument_zero_length_str(self): + with pytest.raises(ValueError): + _ = self.Subclass('') + + def test_name_attribute_is_immutable(self): + instance = self.Subclass('name') + with pytest.raises(AttributeError): + instance.name = 'new_name' diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/biomechanics/tests/test_musculotendon.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/biomechanics/tests/test_musculotendon.py new file mode 100644 index 0000000000000000000000000000000000000000..d0c5a1088214049aaaaa3666854e232d26f77786 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/biomechanics/tests/test_musculotendon.py @@ -0,0 +1,837 @@ +"""Tests for the ``sympy.physics.biomechanics.musculotendon.py`` module.""" + +import abc + +import pytest + +from sympy.core.expr import UnevaluatedExpr +from sympy.core.numbers import Float, Integer, Rational +from sympy.core.symbol import Symbol +from sympy.functions.elementary.exponential import exp +from sympy.functions.elementary.hyperbolic import tanh +from sympy.functions.elementary.miscellaneous import sqrt +from sympy.functions.elementary.trigonometric import sin +from sympy.matrices.dense import MutableDenseMatrix as Matrix, eye, zeros +from sympy.physics.biomechanics.activation import ( + FirstOrderActivationDeGroote2016 +) +from sympy.physics.biomechanics.curve import ( + CharacteristicCurveCollection, + FiberForceLengthActiveDeGroote2016, + FiberForceLengthPassiveDeGroote2016, + FiberForceLengthPassiveInverseDeGroote2016, + FiberForceVelocityDeGroote2016, + FiberForceVelocityInverseDeGroote2016, + TendonForceLengthDeGroote2016, + TendonForceLengthInverseDeGroote2016, +) +from sympy.physics.biomechanics.musculotendon import ( + MusculotendonBase, + MusculotendonDeGroote2016, + MusculotendonFormulation, +) +from sympy.physics.biomechanics._mixin import _NamedMixin +from sympy.physics.mechanics.actuator import ForceActuator +from sympy.physics.mechanics.pathway import LinearPathway +from sympy.physics.vector.frame import ReferenceFrame +from sympy.physics.vector.functions import dynamicsymbols +from sympy.physics.vector.point import Point +from sympy.simplify.simplify import simplify + + +class TestMusculotendonFormulation: + @staticmethod + def test_rigid_tendon_member(): + assert MusculotendonFormulation(0) == 0 + assert MusculotendonFormulation.RIGID_TENDON == 0 + + @staticmethod + def test_fiber_length_explicit_member(): + assert MusculotendonFormulation(1) == 1 + assert MusculotendonFormulation.FIBER_LENGTH_EXPLICIT == 1 + + @staticmethod + def test_tendon_force_explicit_member(): + assert MusculotendonFormulation(2) == 2 + assert MusculotendonFormulation.TENDON_FORCE_EXPLICIT == 2 + + @staticmethod + def test_fiber_length_implicit_member(): + assert MusculotendonFormulation(3) == 3 + assert MusculotendonFormulation.FIBER_LENGTH_IMPLICIT == 3 + + @staticmethod + def test_tendon_force_implicit_member(): + assert MusculotendonFormulation(4) == 4 + assert MusculotendonFormulation.TENDON_FORCE_IMPLICIT == 4 + + +class TestMusculotendonBase: + + @staticmethod + def test_is_abstract_base_class(): + assert issubclass(MusculotendonBase, abc.ABC) + + @staticmethod + def test_class(): + assert issubclass(MusculotendonBase, ForceActuator) + assert issubclass(MusculotendonBase, _NamedMixin) + assert MusculotendonBase.__name__ == 'MusculotendonBase' + + @staticmethod + def test_cannot_instantiate_directly(): + with pytest.raises(TypeError): + _ = MusculotendonBase() + + +@pytest.mark.parametrize('musculotendon_concrete', [MusculotendonDeGroote2016]) +class TestMusculotendonRigidTendon: + + @pytest.fixture(autouse=True) + def _musculotendon_rigid_tendon_fixture(self, musculotendon_concrete): + self.name = 'name' + self.N = ReferenceFrame('N') + self.q = dynamicsymbols('q') + self.origin = Point('pO') + self.insertion = Point('pI') + self.insertion.set_pos(self.origin, self.q*self.N.x) + self.pathway = LinearPathway(self.origin, self.insertion) + self.activation = FirstOrderActivationDeGroote2016(self.name) + self.e = self.activation.excitation + self.a = self.activation.activation + self.tau_a = self.activation.activation_time_constant + self.tau_d = self.activation.deactivation_time_constant + self.b = self.activation.smoothing_rate + self.formulation = MusculotendonFormulation.RIGID_TENDON + self.l_T_slack = Symbol('l_T_slack') + self.F_M_max = Symbol('F_M_max') + self.l_M_opt = Symbol('l_M_opt') + self.v_M_max = Symbol('v_M_max') + self.alpha_opt = Symbol('alpha_opt') + self.beta = Symbol('beta') + self.instance = musculotendon_concrete( + self.name, + self.pathway, + self.activation, + musculotendon_dynamics=self.formulation, + tendon_slack_length=self.l_T_slack, + peak_isometric_force=self.F_M_max, + optimal_fiber_length=self.l_M_opt, + maximal_fiber_velocity=self.v_M_max, + optimal_pennation_angle=self.alpha_opt, + fiber_damping_coefficient=self.beta, + ) + self.da_expr = ( + (1/(self.tau_a*(Rational(1, 2) + Rational(3, 2)*self.a))) + *(Rational(1, 2) + Rational(1, 2)*tanh(self.b*(self.e - self.a))) + + ((Rational(1, 2) + Rational(3, 2)*self.a)/self.tau_d) + *(Rational(1, 2) - Rational(1, 2)*tanh(self.b*(self.e - self.a))) + )*(self.e - self.a) + + def test_state_vars(self): + assert hasattr(self.instance, 'x') + assert hasattr(self.instance, 'state_vars') + assert self.instance.x == self.instance.state_vars + x_expected = Matrix([self.a]) + assert self.instance.x == x_expected + assert self.instance.state_vars == x_expected + assert isinstance(self.instance.x, Matrix) + assert isinstance(self.instance.state_vars, Matrix) + assert self.instance.x.shape == (1, 1) + assert self.instance.state_vars.shape == (1, 1) + + def test_input_vars(self): + assert hasattr(self.instance, 'r') + assert hasattr(self.instance, 'input_vars') + assert self.instance.r == self.instance.input_vars + r_expected = Matrix([self.e]) + assert self.instance.r == r_expected + assert self.instance.input_vars == r_expected + assert isinstance(self.instance.r, Matrix) + assert isinstance(self.instance.input_vars, Matrix) + assert self.instance.r.shape == (1, 1) + assert self.instance.input_vars.shape == (1, 1) + + def test_constants(self): + assert hasattr(self.instance, 'p') + assert hasattr(self.instance, 'constants') + assert self.instance.p == self.instance.constants + p_expected = Matrix( + [ + self.l_T_slack, + self.F_M_max, + self.l_M_opt, + self.v_M_max, + self.alpha_opt, + self.beta, + self.tau_a, + self.tau_d, + self.b, + Symbol('c_0_fl_T_name'), + Symbol('c_1_fl_T_name'), + Symbol('c_2_fl_T_name'), + Symbol('c_3_fl_T_name'), + Symbol('c_0_fl_M_pas_name'), + Symbol('c_1_fl_M_pas_name'), + Symbol('c_0_fl_M_act_name'), + Symbol('c_1_fl_M_act_name'), + Symbol('c_2_fl_M_act_name'), + Symbol('c_3_fl_M_act_name'), + Symbol('c_4_fl_M_act_name'), + Symbol('c_5_fl_M_act_name'), + Symbol('c_6_fl_M_act_name'), + Symbol('c_7_fl_M_act_name'), + Symbol('c_8_fl_M_act_name'), + Symbol('c_9_fl_M_act_name'), + Symbol('c_10_fl_M_act_name'), + Symbol('c_11_fl_M_act_name'), + Symbol('c_0_fv_M_name'), + Symbol('c_1_fv_M_name'), + Symbol('c_2_fv_M_name'), + Symbol('c_3_fv_M_name'), + ] + ) + assert self.instance.p == p_expected + assert self.instance.constants == p_expected + assert isinstance(self.instance.p, Matrix) + assert isinstance(self.instance.constants, Matrix) + assert self.instance.p.shape == (31, 1) + assert self.instance.constants.shape == (31, 1) + + def test_M(self): + assert hasattr(self.instance, 'M') + M_expected = Matrix([1]) + assert self.instance.M == M_expected + assert isinstance(self.instance.M, Matrix) + assert self.instance.M.shape == (1, 1) + + def test_F(self): + assert hasattr(self.instance, 'F') + F_expected = Matrix([self.da_expr]) + assert self.instance.F == F_expected + assert isinstance(self.instance.F, Matrix) + assert self.instance.F.shape == (1, 1) + + def test_rhs(self): + assert hasattr(self.instance, 'rhs') + rhs_expected = Matrix([self.da_expr]) + rhs = self.instance.rhs() + assert isinstance(rhs, Matrix) + assert rhs.shape == (1, 1) + assert simplify(rhs - rhs_expected) == zeros(1) + + +@pytest.mark.parametrize( + 'musculotendon_concrete, curve', + [ + ( + MusculotendonDeGroote2016, + CharacteristicCurveCollection( + tendon_force_length=TendonForceLengthDeGroote2016, + tendon_force_length_inverse=TendonForceLengthInverseDeGroote2016, + fiber_force_length_passive=FiberForceLengthPassiveDeGroote2016, + fiber_force_length_passive_inverse=FiberForceLengthPassiveInverseDeGroote2016, + fiber_force_length_active=FiberForceLengthActiveDeGroote2016, + fiber_force_velocity=FiberForceVelocityDeGroote2016, + fiber_force_velocity_inverse=FiberForceVelocityInverseDeGroote2016, + ), + ) + ], +) +class TestFiberLengthExplicit: + + @pytest.fixture(autouse=True) + def _musculotendon_fiber_length_explicit_fixture( + self, + musculotendon_concrete, + curve, + ): + self.name = 'name' + self.N = ReferenceFrame('N') + self.q = dynamicsymbols('q') + self.origin = Point('pO') + self.insertion = Point('pI') + self.insertion.set_pos(self.origin, self.q*self.N.x) + self.pathway = LinearPathway(self.origin, self.insertion) + self.activation = FirstOrderActivationDeGroote2016(self.name) + self.e = self.activation.excitation + self.a = self.activation.activation + self.tau_a = self.activation.activation_time_constant + self.tau_d = self.activation.deactivation_time_constant + self.b = self.activation.smoothing_rate + self.formulation = MusculotendonFormulation.FIBER_LENGTH_EXPLICIT + self.l_T_slack = Symbol('l_T_slack') + self.F_M_max = Symbol('F_M_max') + self.l_M_opt = Symbol('l_M_opt') + self.v_M_max = Symbol('v_M_max') + self.alpha_opt = Symbol('alpha_opt') + self.beta = Symbol('beta') + self.instance = musculotendon_concrete( + self.name, + self.pathway, + self.activation, + musculotendon_dynamics=self.formulation, + tendon_slack_length=self.l_T_slack, + peak_isometric_force=self.F_M_max, + optimal_fiber_length=self.l_M_opt, + maximal_fiber_velocity=self.v_M_max, + optimal_pennation_angle=self.alpha_opt, + fiber_damping_coefficient=self.beta, + with_defaults=True, + ) + self.l_M_tilde = dynamicsymbols('l_M_tilde_name') + l_MT = self.pathway.length + l_M = self.l_M_tilde*self.l_M_opt + l_T = l_MT - sqrt(l_M**2 - (self.l_M_opt*sin(self.alpha_opt))**2) + fl_T = curve.tendon_force_length.with_defaults(l_T/self.l_T_slack) + fl_M_pas = curve.fiber_force_length_passive.with_defaults(self.l_M_tilde) + fl_M_act = curve.fiber_force_length_active.with_defaults(self.l_M_tilde) + v_M_tilde = curve.fiber_force_velocity_inverse.with_defaults( + ((((fl_T*self.F_M_max)/((l_MT - l_T)/l_M))/self.F_M_max) - fl_M_pas) + /(self.a*fl_M_act) + ) + self.dl_M_tilde_expr = (self.v_M_max/self.l_M_opt)*v_M_tilde + self.da_expr = ( + (1/(self.tau_a*(Rational(1, 2) + Rational(3, 2)*self.a))) + *(Rational(1, 2) + Rational(1, 2)*tanh(self.b*(self.e - self.a))) + + ((Rational(1, 2) + Rational(3, 2)*self.a)/self.tau_d) + *(Rational(1, 2) - Rational(1, 2)*tanh(self.b*(self.e - self.a))) + )*(self.e - self.a) + + def test_state_vars(self): + assert hasattr(self.instance, 'x') + assert hasattr(self.instance, 'state_vars') + assert self.instance.x == self.instance.state_vars + x_expected = Matrix([self.l_M_tilde, self.a]) + assert self.instance.x == x_expected + assert self.instance.state_vars == x_expected + assert isinstance(self.instance.x, Matrix) + assert isinstance(self.instance.state_vars, Matrix) + assert self.instance.x.shape == (2, 1) + assert self.instance.state_vars.shape == (2, 1) + + def test_input_vars(self): + assert hasattr(self.instance, 'r') + assert hasattr(self.instance, 'input_vars') + assert self.instance.r == self.instance.input_vars + r_expected = Matrix([self.e]) + assert self.instance.r == r_expected + assert self.instance.input_vars == r_expected + assert isinstance(self.instance.r, Matrix) + assert isinstance(self.instance.input_vars, Matrix) + assert self.instance.r.shape == (1, 1) + assert self.instance.input_vars.shape == (1, 1) + + def test_constants(self): + assert hasattr(self.instance, 'p') + assert hasattr(self.instance, 'constants') + assert self.instance.p == self.instance.constants + p_expected = Matrix( + [ + self.l_T_slack, + self.F_M_max, + self.l_M_opt, + self.v_M_max, + self.alpha_opt, + self.beta, + self.tau_a, + self.tau_d, + self.b, + ] + ) + assert self.instance.p == p_expected + assert self.instance.constants == p_expected + assert isinstance(self.instance.p, Matrix) + assert isinstance(self.instance.constants, Matrix) + assert self.instance.p.shape == (9, 1) + assert self.instance.constants.shape == (9, 1) + + def test_M(self): + assert hasattr(self.instance, 'M') + M_expected = eye(2) + assert self.instance.M == M_expected + assert isinstance(self.instance.M, Matrix) + assert self.instance.M.shape == (2, 2) + + def test_F(self): + assert hasattr(self.instance, 'F') + F_expected = Matrix([self.dl_M_tilde_expr, self.da_expr]) + assert self.instance.F == F_expected + assert isinstance(self.instance.F, Matrix) + assert self.instance.F.shape == (2, 1) + + def test_rhs(self): + assert hasattr(self.instance, 'rhs') + rhs_expected = Matrix([self.dl_M_tilde_expr, self.da_expr]) + rhs = self.instance.rhs() + assert isinstance(rhs, Matrix) + assert rhs.shape == (2, 1) + assert simplify(rhs - rhs_expected) == zeros(2, 1) + + +@pytest.mark.parametrize( + 'musculotendon_concrete, curve', + [ + ( + MusculotendonDeGroote2016, + CharacteristicCurveCollection( + tendon_force_length=TendonForceLengthDeGroote2016, + tendon_force_length_inverse=TendonForceLengthInverseDeGroote2016, + fiber_force_length_passive=FiberForceLengthPassiveDeGroote2016, + fiber_force_length_passive_inverse=FiberForceLengthPassiveInverseDeGroote2016, + fiber_force_length_active=FiberForceLengthActiveDeGroote2016, + fiber_force_velocity=FiberForceVelocityDeGroote2016, + fiber_force_velocity_inverse=FiberForceVelocityInverseDeGroote2016, + ), + ) + ], +) +class TestTendonForceExplicit: + + @pytest.fixture(autouse=True) + def _musculotendon_tendon_force_explicit_fixture( + self, + musculotendon_concrete, + curve, + ): + self.name = 'name' + self.N = ReferenceFrame('N') + self.q = dynamicsymbols('q') + self.origin = Point('pO') + self.insertion = Point('pI') + self.insertion.set_pos(self.origin, self.q*self.N.x) + self.pathway = LinearPathway(self.origin, self.insertion) + self.activation = FirstOrderActivationDeGroote2016(self.name) + self.e = self.activation.excitation + self.a = self.activation.activation + self.tau_a = self.activation.activation_time_constant + self.tau_d = self.activation.deactivation_time_constant + self.b = self.activation.smoothing_rate + self.formulation = MusculotendonFormulation.TENDON_FORCE_EXPLICIT + self.l_T_slack = Symbol('l_T_slack') + self.F_M_max = Symbol('F_M_max') + self.l_M_opt = Symbol('l_M_opt') + self.v_M_max = Symbol('v_M_max') + self.alpha_opt = Symbol('alpha_opt') + self.beta = Symbol('beta') + self.instance = musculotendon_concrete( + self.name, + self.pathway, + self.activation, + musculotendon_dynamics=self.formulation, + tendon_slack_length=self.l_T_slack, + peak_isometric_force=self.F_M_max, + optimal_fiber_length=self.l_M_opt, + maximal_fiber_velocity=self.v_M_max, + optimal_pennation_angle=self.alpha_opt, + fiber_damping_coefficient=self.beta, + with_defaults=True, + ) + self.F_T_tilde = dynamicsymbols('F_T_tilde_name') + l_T_tilde = curve.tendon_force_length_inverse.with_defaults(self.F_T_tilde) + l_MT = self.pathway.length + v_MT = self.pathway.extension_velocity + l_T = l_T_tilde*self.l_T_slack + l_M = sqrt((l_MT - l_T)**2 + (self.l_M_opt*sin(self.alpha_opt))**2) + l_M_tilde = l_M/self.l_M_opt + cos_alpha = (l_MT - l_T)/l_M + F_T = self.F_T_tilde*self.F_M_max + F_M = F_T/cos_alpha + F_M_tilde = F_M/self.F_M_max + fl_M_pas = curve.fiber_force_length_passive.with_defaults(l_M_tilde) + fl_M_act = curve.fiber_force_length_active.with_defaults(l_M_tilde) + fv_M = (F_M_tilde - fl_M_pas)/(self.a*fl_M_act) + v_M_tilde = curve.fiber_force_velocity_inverse.with_defaults(fv_M) + v_M = v_M_tilde*self.v_M_max + v_T = v_MT - v_M/cos_alpha + v_T_tilde = v_T/self.l_T_slack + self.dF_T_tilde_expr = ( + Float('0.2')*Float('33.93669377311689')*exp( + Float('33.93669377311689')*UnevaluatedExpr(l_T_tilde - Float('0.995')) + )*v_T_tilde + ) + self.da_expr = ( + (1/(self.tau_a*(Rational(1, 2) + Rational(3, 2)*self.a))) + *(Rational(1, 2) + Rational(1, 2)*tanh(self.b*(self.e - self.a))) + + ((Rational(1, 2) + Rational(3, 2)*self.a)/self.tau_d) + *(Rational(1, 2) - Rational(1, 2)*tanh(self.b*(self.e - self.a))) + )*(self.e - self.a) + + def test_state_vars(self): + assert hasattr(self.instance, 'x') + assert hasattr(self.instance, 'state_vars') + assert self.instance.x == self.instance.state_vars + x_expected = Matrix([self.F_T_tilde, self.a]) + assert self.instance.x == x_expected + assert self.instance.state_vars == x_expected + assert isinstance(self.instance.x, Matrix) + assert isinstance(self.instance.state_vars, Matrix) + assert self.instance.x.shape == (2, 1) + assert self.instance.state_vars.shape == (2, 1) + + def test_input_vars(self): + assert hasattr(self.instance, 'r') + assert hasattr(self.instance, 'input_vars') + assert self.instance.r == self.instance.input_vars + r_expected = Matrix([self.e]) + assert self.instance.r == r_expected + assert self.instance.input_vars == r_expected + assert isinstance(self.instance.r, Matrix) + assert isinstance(self.instance.input_vars, Matrix) + assert self.instance.r.shape == (1, 1) + assert self.instance.input_vars.shape == (1, 1) + + def test_constants(self): + assert hasattr(self.instance, 'p') + assert hasattr(self.instance, 'constants') + assert self.instance.p == self.instance.constants + p_expected = Matrix( + [ + self.l_T_slack, + self.F_M_max, + self.l_M_opt, + self.v_M_max, + self.alpha_opt, + self.beta, + self.tau_a, + self.tau_d, + self.b, + ] + ) + assert self.instance.p == p_expected + assert self.instance.constants == p_expected + assert isinstance(self.instance.p, Matrix) + assert isinstance(self.instance.constants, Matrix) + assert self.instance.p.shape == (9, 1) + assert self.instance.constants.shape == (9, 1) + + def test_M(self): + assert hasattr(self.instance, 'M') + M_expected = eye(2) + assert self.instance.M == M_expected + assert isinstance(self.instance.M, Matrix) + assert self.instance.M.shape == (2, 2) + + def test_F(self): + assert hasattr(self.instance, 'F') + F_expected = Matrix([self.dF_T_tilde_expr, self.da_expr]) + assert self.instance.F == F_expected + assert isinstance(self.instance.F, Matrix) + assert self.instance.F.shape == (2, 1) + + def test_rhs(self): + assert hasattr(self.instance, 'rhs') + rhs_expected = Matrix([self.dF_T_tilde_expr, self.da_expr]) + rhs = self.instance.rhs() + assert isinstance(rhs, Matrix) + assert rhs.shape == (2, 1) + assert simplify(rhs - rhs_expected) == zeros(2, 1) + + +class TestMusculotendonDeGroote2016: + + @staticmethod + def test_class(): + assert issubclass(MusculotendonDeGroote2016, ForceActuator) + assert issubclass(MusculotendonDeGroote2016, _NamedMixin) + assert MusculotendonDeGroote2016.__name__ == 'MusculotendonDeGroote2016' + + @staticmethod + def test_instance(): + origin = Point('pO') + insertion = Point('pI') + insertion.set_pos(origin, dynamicsymbols('q')*ReferenceFrame('N').x) + pathway = LinearPathway(origin, insertion) + activation = FirstOrderActivationDeGroote2016('name') + l_T_slack = Symbol('l_T_slack') + F_M_max = Symbol('F_M_max') + l_M_opt = Symbol('l_M_opt') + v_M_max = Symbol('v_M_max') + alpha_opt = Symbol('alpha_opt') + beta = Symbol('beta') + instance = MusculotendonDeGroote2016( + 'name', + pathway, + activation, + musculotendon_dynamics=MusculotendonFormulation.RIGID_TENDON, + tendon_slack_length=l_T_slack, + peak_isometric_force=F_M_max, + optimal_fiber_length=l_M_opt, + maximal_fiber_velocity=v_M_max, + optimal_pennation_angle=alpha_opt, + fiber_damping_coefficient=beta, + ) + assert isinstance(instance, MusculotendonDeGroote2016) + + @pytest.fixture(autouse=True) + def _musculotendon_fixture(self): + self.name = 'name' + self.N = ReferenceFrame('N') + self.q = dynamicsymbols('q') + self.origin = Point('pO') + self.insertion = Point('pI') + self.insertion.set_pos(self.origin, self.q*self.N.x) + self.pathway = LinearPathway(self.origin, self.insertion) + self.activation = FirstOrderActivationDeGroote2016(self.name) + self.l_T_slack = Symbol('l_T_slack') + self.F_M_max = Symbol('F_M_max') + self.l_M_opt = Symbol('l_M_opt') + self.v_M_max = Symbol('v_M_max') + self.alpha_opt = Symbol('alpha_opt') + self.beta = Symbol('beta') + + def test_with_defaults(self): + origin = Point('pO') + insertion = Point('pI') + insertion.set_pos(origin, dynamicsymbols('q')*ReferenceFrame('N').x) + pathway = LinearPathway(origin, insertion) + activation = FirstOrderActivationDeGroote2016('name') + l_T_slack = Symbol('l_T_slack') + F_M_max = Symbol('F_M_max') + l_M_opt = Symbol('l_M_opt') + v_M_max = Float('10.0') + alpha_opt = Float('0.0') + beta = Float('0.1') + instance = MusculotendonDeGroote2016.with_defaults( + 'name', + pathway, + activation, + musculotendon_dynamics=MusculotendonFormulation.RIGID_TENDON, + tendon_slack_length=l_T_slack, + peak_isometric_force=F_M_max, + optimal_fiber_length=l_M_opt, + ) + assert instance.tendon_slack_length == l_T_slack + assert instance.peak_isometric_force == F_M_max + assert instance.optimal_fiber_length == l_M_opt + assert instance.maximal_fiber_velocity == v_M_max + assert instance.optimal_pennation_angle == alpha_opt + assert instance.fiber_damping_coefficient == beta + + @pytest.mark.parametrize( + 'l_T_slack, expected', + [ + (None, Symbol('l_T_slack_name')), + (Symbol('l_T_slack'), Symbol('l_T_slack')), + (Rational(1, 2), Rational(1, 2)), + (Float('0.5'), Float('0.5')), + ], + ) + def test_tendon_slack_length(self, l_T_slack, expected): + instance = MusculotendonDeGroote2016( + self.name, + self.pathway, + self.activation, + musculotendon_dynamics=MusculotendonFormulation.RIGID_TENDON, + tendon_slack_length=l_T_slack, + peak_isometric_force=self.F_M_max, + optimal_fiber_length=self.l_M_opt, + maximal_fiber_velocity=self.v_M_max, + optimal_pennation_angle=self.alpha_opt, + fiber_damping_coefficient=self.beta, + ) + assert instance.l_T_slack == expected + assert instance.tendon_slack_length == expected + + @pytest.mark.parametrize( + 'F_M_max, expected', + [ + (None, Symbol('F_M_max_name')), + (Symbol('F_M_max'), Symbol('F_M_max')), + (Integer(1000), Integer(1000)), + (Float('1000.0'), Float('1000.0')), + ], + ) + def test_peak_isometric_force(self, F_M_max, expected): + instance = MusculotendonDeGroote2016( + self.name, + self.pathway, + self.activation, + musculotendon_dynamics=MusculotendonFormulation.RIGID_TENDON, + tendon_slack_length=self.l_T_slack, + peak_isometric_force=F_M_max, + optimal_fiber_length=self.l_M_opt, + maximal_fiber_velocity=self.v_M_max, + optimal_pennation_angle=self.alpha_opt, + fiber_damping_coefficient=self.beta, + ) + assert instance.F_M_max == expected + assert instance.peak_isometric_force == expected + + @pytest.mark.parametrize( + 'l_M_opt, expected', + [ + (None, Symbol('l_M_opt_name')), + (Symbol('l_M_opt'), Symbol('l_M_opt')), + (Rational(1, 2), Rational(1, 2)), + (Float('0.5'), Float('0.5')), + ], + ) + def test_optimal_fiber_length(self, l_M_opt, expected): + instance = MusculotendonDeGroote2016( + self.name, + self.pathway, + self.activation, + musculotendon_dynamics=MusculotendonFormulation.RIGID_TENDON, + tendon_slack_length=self.l_T_slack, + peak_isometric_force=self.F_M_max, + optimal_fiber_length=l_M_opt, + maximal_fiber_velocity=self.v_M_max, + optimal_pennation_angle=self.alpha_opt, + fiber_damping_coefficient=self.beta, + ) + assert instance.l_M_opt == expected + assert instance.optimal_fiber_length == expected + + @pytest.mark.parametrize( + 'v_M_max, expected', + [ + (None, Symbol('v_M_max_name')), + (Symbol('v_M_max'), Symbol('v_M_max')), + (Integer(10), Integer(10)), + (Float('10.0'), Float('10.0')), + ], + ) + def test_maximal_fiber_velocity(self, v_M_max, expected): + instance = MusculotendonDeGroote2016( + self.name, + self.pathway, + self.activation, + musculotendon_dynamics=MusculotendonFormulation.RIGID_TENDON, + tendon_slack_length=self.l_T_slack, + peak_isometric_force=self.F_M_max, + optimal_fiber_length=self.l_M_opt, + maximal_fiber_velocity=v_M_max, + optimal_pennation_angle=self.alpha_opt, + fiber_damping_coefficient=self.beta, + ) + assert instance.v_M_max == expected + assert instance.maximal_fiber_velocity == expected + + @pytest.mark.parametrize( + 'alpha_opt, expected', + [ + (None, Symbol('alpha_opt_name')), + (Symbol('alpha_opt'), Symbol('alpha_opt')), + (Integer(0), Integer(0)), + (Float('0.1'), Float('0.1')), + ], + ) + def test_optimal_pennation_angle(self, alpha_opt, expected): + instance = MusculotendonDeGroote2016( + self.name, + self.pathway, + self.activation, + musculotendon_dynamics=MusculotendonFormulation.RIGID_TENDON, + tendon_slack_length=self.l_T_slack, + peak_isometric_force=self.F_M_max, + optimal_fiber_length=self.l_M_opt, + maximal_fiber_velocity=self.v_M_max, + optimal_pennation_angle=alpha_opt, + fiber_damping_coefficient=self.beta, + ) + assert instance.alpha_opt == expected + assert instance.optimal_pennation_angle == expected + + @pytest.mark.parametrize( + 'beta, expected', + [ + (None, Symbol('beta_name')), + (Symbol('beta'), Symbol('beta')), + (Integer(0), Integer(0)), + (Rational(1, 10), Rational(1, 10)), + (Float('0.1'), Float('0.1')), + ], + ) + def test_fiber_damping_coefficient(self, beta, expected): + instance = MusculotendonDeGroote2016( + self.name, + self.pathway, + self.activation, + musculotendon_dynamics=MusculotendonFormulation.RIGID_TENDON, + tendon_slack_length=self.l_T_slack, + peak_isometric_force=self.F_M_max, + optimal_fiber_length=self.l_M_opt, + maximal_fiber_velocity=self.v_M_max, + optimal_pennation_angle=self.alpha_opt, + fiber_damping_coefficient=beta, + ) + assert instance.beta == expected + assert instance.fiber_damping_coefficient == expected + + def test_excitation(self): + instance = MusculotendonDeGroote2016( + self.name, + self.pathway, + self.activation, + ) + assert hasattr(instance, 'e') + assert hasattr(instance, 'excitation') + e_expected = dynamicsymbols('e_name') + assert instance.e == e_expected + assert instance.excitation == e_expected + assert instance.e is instance.excitation + + def test_excitation_is_immutable(self): + instance = MusculotendonDeGroote2016( + self.name, + self.pathway, + self.activation, + ) + with pytest.raises(AttributeError): + instance.e = None + with pytest.raises(AttributeError): + instance.excitation = None + + def test_activation(self): + instance = MusculotendonDeGroote2016( + self.name, + self.pathway, + self.activation, + ) + assert hasattr(instance, 'a') + assert hasattr(instance, 'activation') + a_expected = dynamicsymbols('a_name') + assert instance.a == a_expected + assert instance.activation == a_expected + + def test_activation_is_immutable(self): + instance = MusculotendonDeGroote2016( + self.name, + self.pathway, + self.activation, + ) + with pytest.raises(AttributeError): + instance.a = None + with pytest.raises(AttributeError): + instance.activation = None + + def test_repr(self): + instance = MusculotendonDeGroote2016( + self.name, + self.pathway, + self.activation, + musculotendon_dynamics=MusculotendonFormulation.RIGID_TENDON, + tendon_slack_length=self.l_T_slack, + peak_isometric_force=self.F_M_max, + optimal_fiber_length=self.l_M_opt, + maximal_fiber_velocity=self.v_M_max, + optimal_pennation_angle=self.alpha_opt, + fiber_damping_coefficient=self.beta, + ) + expected = ( + 'MusculotendonDeGroote2016(\'name\', ' + 'pathway=LinearPathway(pO, pI), ' + 'activation_dynamics=FirstOrderActivationDeGroote2016(\'name\', ' + 'activation_time_constant=tau_a_name, ' + 'deactivation_time_constant=tau_d_name, ' + 'smoothing_rate=b_name), ' + 'musculotendon_dynamics=0, ' + 'tendon_slack_length=l_T_slack, ' + 'peak_isometric_force=F_M_max, ' + 'optimal_fiber_length=l_M_opt, ' + 'maximal_fiber_velocity=v_M_max, ' + 'optimal_pennation_angle=alpha_opt, ' + 'fiber_damping_coefficient=beta)' + ) + assert repr(instance) == expected diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/continuum_mechanics/__init__.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/continuum_mechanics/__init__.py new file mode 100644 index 0000000000000000000000000000000000000000..781429110cab760f8990961c6536e7267a2a371a --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/continuum_mechanics/__init__.py @@ -0,0 +1,10 @@ +__all__ = ['Beam', + 'Truss', + 'Cable', + 'Arch' + ] + +from .beam import Beam +from .truss import Truss +from .cable import Cable +from .arch import Arch diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/continuum_mechanics/arch.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/continuum_mechanics/arch.py new file mode 100644 index 0000000000000000000000000000000000000000..31e2b41e841638f6a8002da1a7c843a9f5b35555 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/continuum_mechanics/arch.py @@ -0,0 +1,1025 @@ +""" +This module can be used to solve probelsm related to 2D parabolic arches +""" +from sympy.core.sympify import sympify +from sympy.core.symbol import Symbol,symbols +from sympy import diff, sqrt, cos , sin, atan, rad, Min +from sympy.core.relational import Eq +from sympy.solvers.solvers import solve +from sympy.functions import Piecewise +from sympy.plotting import plot +from sympy import limit +from sympy.utilities.decorator import doctest_depends_on +from sympy.external.importtools import import_module + +numpy = import_module('numpy', import_kwargs={'fromlist':['arange']}) + +class Arch: + """ + This class is used to solve problems related to a three hinged arch(determinate) structure.\n + An arch is a curved vertical structure spanning an open space underneath it.\n + Arches can be used to reduce the bending moments in long-span structures.\n + + Arches are used in structural engineering(over windows, door and even bridges)\n + because they can support a very large mass placed on top of them. + + Example + ======== + >>> from sympy.physics.continuum_mechanics.arch import Arch + >>> a = Arch((0,0),(10,0),crown_x=5,crown_y=5) + >>> a.get_shape_eqn + 5 - (x - 5)**2/5 + + >>> from sympy.physics.continuum_mechanics.arch import Arch + >>> a = Arch((0,0),(10,1),crown_x=6) + >>> a.get_shape_eqn + 9/5 - (x - 6)**2/20 + """ + def __init__(self,left_support,right_support,**kwargs): + self._shape_eqn = None + self._left_support = (sympify(left_support[0]),sympify(left_support[1])) + self._right_support = (sympify(right_support[0]),sympify(right_support[1])) + self._crown_x = None + self._crown_y = None + if 'crown_x' in kwargs: + self._crown_x = sympify(kwargs['crown_x']) + if 'crown_y' in kwargs: + self._crown_y = sympify(kwargs['crown_y']) + self._shape_eqn = self.get_shape_eqn + self._conc_loads = {} + self._distributed_loads = {} + self._loads = {'concentrated': self._conc_loads, 'distributed':self._distributed_loads} + self._loads_applied = {} + self._supports = {'left':'hinge', 'right':'hinge'} + self._member = None + self._member_force = None + self._reaction_force = {Symbol('R_A_x'):0, Symbol('R_A_y'):0, Symbol('R_B_x'):0, Symbol('R_B_y'):0} + self._points_disc_x = set() + self._points_disc_y = set() + self._moment_x = {} + self._moment_y = {} + self._load_x = {} + self._load_y = {} + self._moment_x_func = Piecewise((0,True)) + self._moment_y_func = Piecewise((0,True)) + self._load_x_func = Piecewise((0,True)) + self._load_y_func = Piecewise((0,True)) + self._bending_moment = None + self._shear_force = None + self._axial_force = None + # self._crown = (sympify(crown[0]),sympify(crown[1])) + + @property + def get_shape_eqn(self): + "returns the equation of the shape of arch developed" + if self._shape_eqn: + return self._shape_eqn + + x,y,c = symbols('x y c') + a = Symbol('a',positive=False) + if self._crown_x and self._crown_y: + x0 = self._crown_x + y0 = self._crown_y + parabola_eqn = a*(x-x0)**2 + y0 - y + eq1 = parabola_eqn.subs({x:self._left_support[0], y:self._left_support[1]}) + solution = solve((eq1),(a)) + parabola_eqn = solution[0]*(x-x0)**2 + y0 + if(parabola_eqn.subs({x:self._right_support[0]}) != self._right_support[1]): + raise ValueError("provided coordinates of crown and supports are not consistent with parabolic arch") + + elif self._crown_x: + x0 = self._crown_x + parabola_eqn = a*(x-x0)**2 + c - y + eq1 = parabola_eqn.subs({x:self._left_support[0], y:self._left_support[1]}) + eq2 = parabola_eqn.subs({x:self._right_support[0], y:self._right_support[1]}) + solution = solve((eq1,eq2),(a,c)) + if len(solution) <2 or solution[a] == 0: + raise ValueError("parabolic arch cannot be constructed with the provided coordinates, try providing crown_y") + parabola_eqn = solution[a]*(x-x0)**2+ solution[c] + self._crown_y = solution[c] + + else: + raise KeyError("please provide crown_x to construct arch") + + return parabola_eqn + + @property + def get_loads(self): + """ + return the position of the applied load and angle (for concentrated loads) + """ + return self._loads + + @property + def supports(self): + """ + Returns the type of support + """ + return self._supports + + @property + def left_support(self): + """ + Returns the position of the left support. + """ + return self._left_support + + @property + def right_support(self): + """ + Returns the position of the right support. + """ + return self._right_support + + @property + def reaction_force(self): + """ + return the reaction forces generated + """ + return self._reaction_force + + def apply_load(self,order,label,start,mag,end=None,angle=None): + """ + This method adds load to the Arch. + + Parameters + ========== + + order : Integer + Order of the applied load. + + - For point/concentrated loads, order = -1 + - For distributed load, order = 0 + + label : String or Symbol + The label of the load + - should not use 'A' or 'B' as it is used for supports. + + start : Float + + - For concentrated/point loads, start is the x coordinate + - For distributed loads, start is the starting position of distributed load + + mag : Sympifyable + Magnitude of the applied load. Must be positive + + end : Float + Required for distributed loads + + - For concentrated/point load , end is None(may not be given) + - For distributed loads, end is the end position of distributed load + + angle: Sympifyable + The angle in degrees, the load vector makes with the horizontal + in the counter-clockwise direction. + + Examples + ======== + For applying distributed load + + >>> from sympy.physics.continuum_mechanics.arch import Arch + >>> a = Arch((0,0),(10,0),crown_x=5,crown_y=5) + >>> a.apply_load(0,'C',start=3,end=5,mag=-10) + + For applying point/concentrated_loads + + >>> from sympy.physics.continuum_mechanics.arch import Arch + >>> a = Arch((0,0),(10,0),crown_x=5,crown_y=5) + >>> a.apply_load(-1,'C',start=2,mag=15,angle=45) + + """ + y = Symbol('y') + x = Symbol('x') + x0 = Symbol('x0') + # y0 = Symbol('y0') + order= sympify(order) + mag = sympify(mag) + angle = sympify(angle) + + if label in self._loads_applied: + raise ValueError("load with the given label already exists") + + if label in ['A','B']: + raise ValueError("cannot use the given label, reserved for supports") + + if order == 0: + if end is None or end>> from sympy.physics.continuum_mechanics.arch import Arch + >>> a = Arch((0,0),(10,0),crown_x=5,crown_y=5) + >>> a.apply_load(0,'C',start=3,end=5,mag=-10) + >>> a.remove_load('C') + removed load C: {'start': 3, 'end': 5, 'f_y': -10} + """ + y = Symbol('y') + x = Symbol('x') + x0 = Symbol('x0') + + if label in self._distributed_loads : + + self._loads_applied.pop(label) + start = self._distributed_loads[label]['start'] + end = self._distributed_loads[label]['end'] + mag = self._distributed_loads[label]['f_y'] + self._points_disc_y.remove(start) + self._load_y[start] -= mag*(Min(x,end)-start) + self._moment_y[start] += mag*(Min(x,end)-start)*(x0-(start+(Min(x,end)))/2) + val = self._distributed_loads.pop(label) + print(f"removed load {label}: {val}") + + elif label in self._conc_loads : + + self._loads_applied.pop(label) + start = self._conc_loads[label]['x'] + self._points_disc_x.remove(start) + self._points_disc_y.remove(start) + self._moment_y[start] += self._conc_loads[label]['f_y']*(x0-start) + self._moment_x[start] -= self._conc_loads[label]['f_x']*(y-self._conc_loads[label]['y']) + self._load_x[start] -= self._conc_loads[label]['f_x'] + self._load_y[start] -= self._conc_loads[label]['f_y'] + val = self._conc_loads.pop(label) + print(f"removed load {label}: {val}") + + else : + raise ValueError("label not found") + + def change_support_position(self, left_support=None, right_support=None): + """ + Change position of supports. + If not provided , defaults to the old value. + Parameters + ========== + + left_support: tuple (x, y) + x: float + x-coordinate value of the left_support + + y: float + y-coordinate value of the left_support + + right_support: tuple (x, y) + x: float + x-coordinate value of the right_support + + y: float + y-coordinate value of the right_support + """ + if left_support is not None: + self._left_support = (left_support[0],left_support[1]) + + if right_support is not None: + self._right_support = (right_support[0],right_support[1]) + + self._shape_eqn = None + self._shape_eqn = self.get_shape_eqn + + def change_crown_position(self,crown_x=None,crown_y=None): + """ + Change the position of the crown/hinge of the arch + + Parameters + ========== + + crown_x: Float + The x coordinate of the position of the hinge + - if not provided, defaults to old value + + crown_y: Float + The y coordinate of the position of the hinge + - if not provided defaults to None + """ + self._crown_x = crown_x + self._crown_y = crown_y + self._shape_eqn = None + self._shape_eqn = self.get_shape_eqn + + def change_support_type(self,left_support=None,right_support=None): + """ + Add the type for support at each end. + Can use roller or hinge support at each end. + + Parameters + ========== + + left_support, right_support : string + Type of support at respective end + + - For roller support , left_support/right_support = "roller" + - For hinged support, left_support/right_support = "hinge" + - defaults to hinge if value not provided + + Examples + ======== + + For applying roller support at right end + + >>> from sympy.physics.continuum_mechanics.arch import Arch + >>> a = Arch((0,0),(10,0),crown_x=5,crown_y=5) + >>> a.change_support_type(right_support="roller") + + """ + support_types = ['roller','hinge'] + if left_support: + if left_support not in support_types: + raise ValueError("supports must only be roller or hinge") + + self._supports['left'] = left_support + + if right_support: + if right_support not in support_types: + raise ValueError("supports must only be roller or hinge") + + self._supports['right'] = right_support + + def add_member(self,y): + """ + This method adds a member/rod at a particular height y. + A rod is used for stability of the structure in case of a roller support. + """ + if y>self._crown_y or y>> from sympy.physics.continuum_mechanics.arch import Arch + >>> a = Arch((0,0),(10,0),crown_x=5,crown_y=5) + >>> a.apply_load(0,'C',start=3,end=5,mag=-10) + >>> a.solve() + >>> a.reaction_force + {R_A_x: 8, R_A_y: 12, R_B_x: -8, R_B_y: 8} + + >>> from sympy import Symbol + >>> t = Symbol('t') + >>> from sympy.physics.continuum_mechanics.arch import Arch + >>> a = Arch((0,0),(16,0),crown_x=8,crown_y=5) + >>> a.apply_load(0,'C',start=3,end=5,mag=t) + >>> a.solve() + >>> a.reaction_force + {R_A_x: -4*t/5, R_A_y: -3*t/2, R_B_x: 4*t/5, R_B_y: -t/2} + + >>> a.bending_moment_at(4) + -5*t/2 + """ + y = Symbol('y') + x = Symbol('x') + x0 = Symbol('x0') + + discontinuity_points_x = sorted(self._points_disc_x) + discontinuity_points_y = sorted(self._points_disc_y) + + self._moment_x_func = Piecewise((0,True)) + self._moment_y_func = Piecewise((0,True)) + + self._load_x_func = Piecewise((0,True)) + self._load_y_func = Piecewise((0,True)) + + accumulated_x_moment = 0 + accumulated_y_moment = 0 + + accumulated_x_load = 0 + accumulated_y_load = 0 + + for point in discontinuity_points_x: + cond = (x >= point) + accumulated_x_load += self._load_x[point] + accumulated_x_moment += self._moment_x[point] + self._load_x_func = Piecewise((accumulated_x_load,cond),(self._load_x_func,True)) + self._moment_x_func = Piecewise((accumulated_x_moment,cond),(self._moment_x_func,True)) + + for point in discontinuity_points_y: + cond = (x >= point) + accumulated_y_moment += self._moment_y[point] + accumulated_y_load += self._load_y[point] + self._load_y_func = Piecewise((accumulated_y_load,cond),(self._load_y_func,True)) + self._moment_y_func = Piecewise((accumulated_y_moment,cond),(self._moment_y_func,True)) + + moment_A = self._moment_y_func.subs(x,self._right_support[0]).subs(x0,self._left_support[0]) +\ + self._moment_x_func.subs(x,self._right_support[0]).subs(y,self._left_support[1]) + + moment_hinge_left = self._moment_y_func.subs(x,self._crown_x).subs(x0,self._crown_x) +\ + self._moment_x_func.subs(x,self._crown_x).subs(y,self._crown_y) + + moment_hinge_right = self._moment_y_func.subs(x,self._right_support[0]).subs(x0,self._crown_x)- \ + self._moment_y_func.subs(x,self._crown_x).subs(x0,self._crown_x) +\ + self._moment_x_func.subs(x,self._right_support[0]).subs(y,self._crown_y) -\ + self._moment_x_func.subs(x,self._crown_x).subs(y,self._crown_y) + + net_x = self._load_x_func.subs(x,self._right_support[0]) + net_y = self._load_y_func.subs(x,self._right_support[0]) + + if (self._supports['left']=='roller' or self._supports['right']=='roller') and not self._member: + print("member must be added if any of the supports is roller") + return + + R_A_x, R_A_y, R_B_x, R_B_y, T = symbols('R_A_x R_A_y R_B_x R_B_y T') + + if self._supports['left'] == 'roller' and self._supports['right'] == 'roller': + + if self._member[2]>=max(self._left_support[1],self._right_support[1]): + + if net_x!=0: + raise ValueError("net force in x direction not possible under the specified conditions") + + else: + eq1 = Eq(R_A_x ,0) + eq2 = Eq(R_B_x, 0) + eq3 = Eq(R_A_y + R_B_y + net_y,0) + + eq4 = Eq(R_B_y*(self._right_support[0]-self._left_support[0])-\ + R_B_x*(self._right_support[1]-self._left_support[1])+moment_A,0) + + eq5 = Eq(moment_hinge_right + R_B_y*(self._right_support[0]-self._crown_x) +\ + T*(self._member[2]-self._crown_y),0) + solution = solve((eq1,eq2,eq3,eq4,eq5),(R_A_x,R_A_y,R_B_x,R_B_y,T)) + + elif self._member[2]>=self._left_support[1]: + eq1 = Eq(R_A_x ,0) + eq2 = Eq(R_B_x, 0) + eq3 = Eq(R_A_y + R_B_y + net_y,0) + eq4 = Eq(R_B_y*(self._right_support[0]-self._left_support[0])-\ + T*(self._member[2]-self._left_support[1])+moment_A,0) + eq5 = Eq(T+net_x,0) + solution = solve((eq1,eq2,eq3,eq4,eq5),(R_A_x,R_A_y,R_B_x,R_B_y,T)) + + elif self._member[2]>=self._right_support[1]: + eq1 = Eq(R_A_x ,0) + eq2 = Eq(R_B_x, 0) + eq3 = Eq(R_A_y + R_B_y + net_y,0) + eq4 = Eq(R_B_y*(self._right_support[0]-self._left_support[0])+\ + T*(self._member[2]-self._left_support[1])+moment_A,0) + eq5 = Eq(T-net_x,0) + solution = solve((eq1,eq2,eq3,eq4,eq5),(R_A_x,R_A_y,R_B_x,R_B_y,T)) + + elif self._supports['left'] == 'roller': + if self._member[2]>=max(self._left_support[1], self._right_support[1]): + eq1 = Eq(R_A_x ,0) + eq2 = Eq(R_B_x+net_x,0) + eq3 = Eq(R_A_y + R_B_y + net_y,0) + eq4 = Eq(R_B_y*(self._right_support[0]-self._left_support[0])-\ + R_B_x*(self._right_support[1]-self._left_support[1])+moment_A,0) + eq5 = Eq(moment_hinge_left + R_A_y*(self._left_support[0]-self._crown_x) -\ + T*(self._member[2]-self._crown_y),0) + solution = solve((eq1,eq2,eq3,eq4,eq5),(R_A_x,R_A_y,R_B_x,R_B_y,T)) + + elif self._member[2]>=self._left_support[1]: + eq1 = Eq(R_A_x ,0) + eq2 = Eq(R_B_x+ T +net_x,0) + eq3 = Eq(R_A_y + R_B_y + net_y,0) + eq4 = Eq(R_B_y*(self._right_support[0]-self._left_support[0])-\ + R_B_x*(self._right_support[1]-self._left_support[1])-\ + T*(self._member[2]-self._left_support[0])+moment_A,0) + eq5 = Eq(moment_hinge_left + R_A_y*(self._left_support[0]-self._crown_x)-\ + T*(self._member[2]-self._crown_y),0) + solution = solve((eq1,eq2,eq3,eq4,eq5),(R_A_x,R_A_y,R_B_x,R_B_y,T)) + + elif self._member[2]>=self._right_support[0]: + eq1 = Eq(R_A_x,0) + eq2 = Eq(R_B_x- T +net_x,0) + eq3 = Eq(R_A_y + R_B_y + net_y,0) + eq4 = Eq(moment_hinge_left+R_A_y*(self._left_support[0]-self._crown_x),0) + eq5 = Eq(moment_A+R_B_y*(self._right_support[0]-self._left_support[0])-\ + R_B_x*(self._right_support[1]-self._left_support[1])+\ + T*(self._member[2]-self._left_support[1]),0) + solution = solve((eq1,eq2,eq3,eq4,eq5),(R_A_x,R_A_y,R_B_x,R_B_y,T)) + + elif self._supports['right'] == 'roller': + if self._member[2]>=max(self._left_support[1], self._right_support[1]): + eq1 = Eq(R_B_x,0) + eq2 = Eq(R_A_x+net_x,0) + eq3 = Eq(R_A_y+R_B_y+net_y,0) + eq4 = Eq(moment_hinge_right+R_B_y*(self._right_support[0]-self._crown_x)+\ + T*(self._member[2]-self._crown_y),0) + eq5 = Eq(moment_A+R_B_y*(self._right_support[0]-self._left_support[0]),0) + solution = solve((eq1,eq2,eq3,eq4,eq5),(R_A_x,R_A_y,R_B_x,R_B_y,T)) + + elif self._member[2]>=self._left_support[1]: + eq1 = Eq(R_B_x,0) + eq2 = Eq(R_A_x+T+net_x,0) + eq3 = Eq(R_A_y+R_B_y+net_y,0) + eq4 = Eq(moment_hinge_right+R_B_y*(self._right_support[0]-self._crown_x),0) + eq5 = Eq(moment_A-T*(self._member[2]-self._left_support[1])+\ + R_B_y*(self._right_support[0]-self._left_support[0]),0) + solution = solve((eq1,eq2,eq3,eq4,eq5),(R_A_x,R_A_y,R_B_x,R_B_y,T)) + + elif self._member[2]>=self._right_support[1]: + eq1 = Eq(R_B_x,0) + eq2 = Eq(R_A_x-T+net_x,0) + eq3 = Eq(R_A_y+R_B_y+net_y,0) + eq4 = Eq(moment_hinge_right+R_B_y*(self._right_support[0]-self._crown_x)+\ + T*(self._member[2]-self._crown_y),0) + eq5 = Eq(moment_A+T*(self._member[2]-self._left_support[1])+\ + R_B_y*(self._right_support[0]-self._left_support[0])) + solution = solve((eq1,eq2,eq3,eq4,eq5),(R_A_x,R_A_y,R_B_x,R_B_y,T)) + else: + eq1 = Eq(R_A_x + R_B_x + net_x,0) + eq2 = Eq(R_A_y + R_B_y + net_y,0) + eq3 = Eq(R_B_y*(self._right_support[0]-self._left_support[0])-\ + R_B_x*(self._right_support[1]-self._left_support[1])+moment_A,0) + eq4 = Eq(moment_hinge_right + R_B_y*(self._right_support[0]-self._crown_x) -\ + R_B_x*(self._right_support[1]-self._crown_y),0) + solution = solve((eq1,eq2,eq3,eq4),(R_A_x,R_A_y,R_B_x,R_B_y)) + + for symb in self._reaction_force: + self._reaction_force[symb] = solution[symb] + + self._bending_moment = - (self._moment_x_func.subs(x,x0) + self._moment_y_func.subs(x,x0) -\ + solution[R_A_y]*(x0-self._left_support[0]) +\ + solution[R_A_x]*(self._shape_eqn.subs({x:x0})-self._left_support[1])) + + angle = atan(diff(self._shape_eqn,x)) + + fx = (self._load_x_func+solution[R_A_x]) + fy = (self._load_y_func+solution[R_A_y]) + + axial_force = fx*cos(angle) + fy*sin(angle) + shear_force = -fx*sin(angle) + fy*cos(angle) + + self._axial_force = axial_force + self._shear_force = shear_force + + @doctest_depends_on(modules=('numpy',)) + def draw(self): + """ + This method returns a plot object containing the diagram of the specified arch along with the supports + and forces applied to the structure. + + Examples + ======== + + >>> from sympy import Symbol + >>> t = Symbol('t') + >>> from sympy.physics.continuum_mechanics.arch import Arch + >>> a = Arch((0,0),(40,0),crown_x=20,crown_y=12) + >>> a.apply_load(-1,'C',8,150,angle=270) + >>> a.apply_load(0,'D',start=20,end=40,mag=-4) + >>> a.apply_load(-1,'E',10,t,angle=300) + >>> p = a.draw() + >>> p # doctest: +ELLIPSIS + Plot object containing: + [0]: cartesian line: 11.325 - 3*(x - 20)**2/100 for x over (0.0, 40.0) + [1]: cartesian line: 12 - 3*(x - 20)**2/100 for x over (0.0, 40.0) + ... + >>> p.show() + + """ + x = Symbol('x') + markers = [] + annotations = self._draw_loads() + rectangles = [] + supports = self._draw_supports() + markers+=supports + + xmax = self._right_support[0] + xmin = self._left_support[0] + ymin = min(self._left_support[1],self._right_support[1]) + ymax = self._crown_y + + lim = max(xmax*1.1-xmin*0.8+1, ymax*1.1-ymin*0.8+1) + + rectangles = self._draw_rectangles() + + filler = self._draw_filler() + rectangles+=filler + + if self._member is not None: + if(self._member[2]>=self._right_support[1]): + markers.append( + { + 'args':[[self._member[1]+0.005*lim],[self._member[2]]], + 'marker':'o', + 'markersize': 4, + 'color': 'white', + 'markerfacecolor':'none' + } + ) + + if(self._member[2]>=self._left_support[1]): + markers.append( + { + 'args':[[self._member[0]-0.005*lim],[self._member[2]]], + 'marker':'o', + 'markersize': 4, + 'color': 'white', + 'markerfacecolor':'none' + } + ) + + + + markers.append({ + 'args':[[self._crown_x],[self._crown_y-0.005*lim]], + 'marker':'o', + 'markersize': 5, + 'color':'white', + 'markerfacecolor':'none', + }) + + if lim==xmax*1.1-xmin*0.8+1: + + sing_plot = plot(self._shape_eqn-0.015*lim, + self._shape_eqn, + (x, self._left_support[0], self._right_support[0]), + markers=markers, + show=False, + annotations=annotations, + rectangles = rectangles, + xlim=(xmin-0.05*lim, xmax*1.1), + ylim=(xmin-0.05*lim, xmax*1.1), + axis=False, + line_color='brown') + + else: + sing_plot = plot(self._shape_eqn-0.015*lim, + self._shape_eqn, + (x, self._left_support[0], self._right_support[0]), + markers=markers, + show=False, + annotations=annotations, + rectangles = rectangles, + xlim=(ymin-0.05*lim, ymax*1.1), + ylim=(ymin-0.05*lim, ymax*1.1), + axis=False, + line_color='brown') + + return sing_plot + + + def _draw_supports(self): + support_markers = [] + + xmax = self._right_support[0] + xmin = self._left_support[0] + ymin = min(self._left_support[1],self._right_support[1]) + ymax = self._crown_y + + if abs(1.1*xmax-0.8*xmin)>abs(1.1*ymax-0.8*ymin): + max_diff = 1.1*xmax-0.8*xmin + else: + max_diff = 1.1*ymax-0.8*ymin + + if self._supports['left']=='roller': + support_markers.append( + { + 'args':[ + [self._left_support[0]], + [self._left_support[1]-0.02*max_diff] + ], + 'marker':'o', + 'markersize':11, + 'color':'black', + 'markerfacecolor':'none' + } + ) + else: + support_markers.append( + { + 'args':[ + [self._left_support[0]], + [self._left_support[1]-0.007*max_diff] + ], + 'marker':6, + 'markersize':15, + 'color':'black', + 'markerfacecolor':'none' + } + ) + + if self._supports['right']=='roller': + support_markers.append( + { + 'args':[ + [self._right_support[0]], + [self._right_support[1]-0.02*max_diff] + ], + 'marker':'o', + 'markersize':11, + 'color':'black', + 'markerfacecolor':'none' + } + ) + else: + support_markers.append( + { + 'args':[ + [self._right_support[0]], + [self._right_support[1]-0.007*max_diff] + ], + 'marker':6, + 'markersize':15, + 'color':'black', + 'markerfacecolor':'none' + } + ) + + support_markers.append( + { + 'args':[ + [self._right_support[0]], + [self._right_support[1]-0.036*max_diff] + ], + 'marker':'_', + 'markersize':15, + 'color':'black', + 'markerfacecolor':'none' + } + ) + + support_markers.append( + { + 'args':[ + [self._left_support[0]], + [self._left_support[1]-0.036*max_diff] + ], + 'marker':'_', + 'markersize':15, + 'color':'black', + 'markerfacecolor':'none' + } + ) + + return support_markers + + def _draw_rectangles(self): + member = [] + + xmax = self._right_support[0] + xmin = self._left_support[0] + ymin = min(self._left_support[1],self._right_support[1]) + ymax = self._crown_y + + if abs(1.1*xmax-0.8*xmin)>abs(1.1*ymax-0.8*ymin): + max_diff = 1.1*xmax-0.8*xmin + else: + max_diff = 1.1*ymax-0.8*ymin + + if self._member is not None: + if self._member[2]>= max(self._left_support[1],self._right_support[1]): + member.append( + { + 'xy':(self._member[0],self._member[2]-0.005*max_diff), + 'width':self._member[1]-self._member[0], + 'height': 0.01*max_diff, + 'angle': 0, + 'color':'brown', + } + ) + + elif self._member[2]>=self._left_support[1]: + member.append( + { + 'xy':(self._member[0],self._member[2]-0.005*max_diff), + 'width':self._right_support[0]-self._member[0], + 'height': 0.01*max_diff, + 'angle': 0, + 'color':'brown', + } + ) + + else: + member.append( + { + 'xy':(self._member[1],self._member[2]-0.005*max_diff), + 'width':abs(self._left_support[0]-self._member[1]), + 'height': 0.01*max_diff, + 'angle': 180, + 'color':'brown', + } + ) + + if self._distributed_loads: + for loads in self._distributed_loads: + + start = self._distributed_loads[loads]['start'] + end = self._distributed_loads[loads]['end'] + + member.append( + { + 'xy':(start,self._crown_y+max_diff*0.15), + 'width': (end-start), + 'height': max_diff*0.01, + 'color': 'orange' + } + ) + + + return member + + def _draw_loads(self): + load_annotations = [] + + xmax = self._right_support[0] + xmin = self._left_support[0] + ymin = min(self._left_support[1],self._right_support[1]) + ymax = self._crown_y + + if abs(1.1*xmax-0.8*xmin)>abs(1.1*ymax-0.8*ymin): + max_diff = 1.1*xmax-0.8*xmin + else: + max_diff = 1.1*ymax-0.8*ymin + + for load in self._conc_loads: + x = self._conc_loads[load]['x'] + y = self._conc_loads[load]['y'] + angle = self._conc_loads[load]['angle'] + mag = self._conc_loads[load]['mag'] + load_annotations.append( + { + 'text':'', + 'xy':( + x+cos(rad(angle))*max_diff*0.08, + y+sin(rad(angle))*max_diff*0.08 + ), + 'xytext':(x,y), + 'fontsize':10, + 'fontweight': 'bold', + 'arrowprops':{'width':1.5, 'headlength':5, 'headwidth':5, 'facecolor':'blue','edgecolor':'blue'} + } + ) + load_annotations.append( + { + 'text':f'{load}: {mag} N', + 'fontsize':10, + 'fontweight': 'bold', + 'xy': (x+cos(rad(angle))*max_diff*0.12,y+sin(rad(angle))*max_diff*0.12) + } + ) + + for load in self._distributed_loads: + start = self._distributed_loads[load]['start'] + end = self._distributed_loads[load]['end'] + mag = self._distributed_loads[load]['f_y'] + x_points = numpy.arange(start,end,(end-start)/(max_diff*0.25)) + x_points = numpy.append(x_points,end) + for point in x_points: + if(mag<0): + load_annotations.append( + { + 'text':'', + 'xy':(point,self._crown_y+max_diff*0.05), + 'xytext': (point,self._crown_y+max_diff*0.15), + 'arrowprops':{'width':1.5, 'headlength':5, 'headwidth':5, 'facecolor':'orange','edgecolor':'orange'} + } + ) + else: + load_annotations.append( + { + 'text':'', + 'xy':(point,self._crown_y+max_diff*0.2), + 'xytext': (point,self._crown_y+max_diff*0.15), + 'arrowprops':{'width':1.5, 'headlength':5, 'headwidth':5, 'facecolor':'orange','edgecolor':'orange'} + } + ) + if(mag<0): + load_annotations.append( + { + 'text':f'{load}: {abs(mag)} N/m', + 'fontsize':10, + 'fontweight': 'bold', + 'xy':((start+end)/2,self._crown_y+max_diff*0.175) + } + ) + else: + load_annotations.append( + { + 'text':f'{load}: {abs(mag)} N/m', + 'fontsize':10, + 'fontweight': 'bold', + 'xy':((start+end)/2,self._crown_y+max_diff*0.125) + } + ) + return load_annotations + + def _draw_filler(self): + x = Symbol('x') + filler = [] + xmax = self._right_support[0] + xmin = self._left_support[0] + ymin = min(self._left_support[1],self._right_support[1]) + ymax = self._crown_y + + if abs(1.1*xmax-0.8*xmin)>abs(1.1*ymax-0.8*ymin): + max_diff = 1.1*xmax-0.8*xmin + else: + max_diff = 1.1*ymax-0.8*ymin + + x_points = numpy.arange(self._left_support[0],self._right_support[0],(self._right_support[0]-self._left_support[0])/(max_diff*max_diff)) + + for point in x_points: + filler.append( + { + 'xy':(point,self._shape_eqn.subs(x,point)-max_diff*0.015), + 'width': (self._right_support[0]-self._left_support[0])/(max_diff*max_diff), + 'height': max_diff*0.015, + 'color': 'brown' + } + ) + + return filler diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/continuum_mechanics/beam.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/continuum_mechanics/beam.py new file mode 100644 index 0000000000000000000000000000000000000000..dfdfc6d3594da6de44c7c42def3e3f5539cb988e --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/continuum_mechanics/beam.py @@ -0,0 +1,3903 @@ +""" +This module can be used to solve 2D beam bending problems with +singularity functions in mechanics. +""" + +from sympy.core import S, Symbol, diff, symbols +from sympy.core.add import Add +from sympy.core.expr import Expr +from sympy.core.function import (Derivative, Function) +from sympy.core.mul import Mul +from sympy.core.relational import Eq +from sympy.core.sympify import sympify +from sympy.solvers import linsolve +from sympy.solvers.ode.ode import dsolve +from sympy.solvers.solvers import solve +from sympy.printing import sstr +from sympy.functions import SingularityFunction, Piecewise, factorial +from sympy.integrals import integrate +from sympy.series import limit +from sympy.plotting import plot, PlotGrid +from sympy.geometry.entity import GeometryEntity +from sympy.external import import_module +from sympy.sets.sets import Interval +from sympy.utilities.lambdify import lambdify +from sympy.utilities.decorator import doctest_depends_on +from sympy.utilities.iterables import iterable +import warnings + + +__doctest_requires__ = { + ('Beam.draw', + 'Beam.plot_bending_moment', + 'Beam.plot_deflection', + 'Beam.plot_ild_moment', + 'Beam.plot_ild_shear', + 'Beam.plot_shear_force', + 'Beam.plot_shear_stress', + 'Beam.plot_slope'): ['matplotlib'], +} + + +numpy = import_module('numpy', import_kwargs={'fromlist':['arange']}) + + +class Beam: + """ + A Beam is a structural element that is capable of withstanding load + primarily by resisting against bending. Beams are characterized by + their cross sectional profile(Second moment of area), their length + and their material. + + .. note:: + A consistent sign convention must be used while solving a beam + bending problem; the results will + automatically follow the chosen sign convention. However, the + chosen sign convention must respect the rule that, on the positive + side of beam's axis (in respect to current section), a loading force + giving positive shear yields a negative moment, as below (the + curved arrow shows the positive moment and rotation): + + .. image:: allowed-sign-conventions.png + + Examples + ======== + There is a beam of length 4 meters. A constant distributed load of 6 N/m + is applied from half of the beam till the end. There are two simple supports + below the beam, one at the starting point and another at the ending point + of the beam. The deflection of the beam at the end is restricted. + + Using the sign convention of downwards forces being positive. + + >>> from sympy.physics.continuum_mechanics.beam import Beam + >>> from sympy import symbols, Piecewise + >>> E, I = symbols('E, I') + >>> R1, R2 = symbols('R1, R2') + >>> b = Beam(4, E, I) + >>> b.apply_load(R1, 0, -1) + >>> b.apply_load(6, 2, 0) + >>> b.apply_load(R2, 4, -1) + >>> b.bc_deflection = [(0, 0), (4, 0)] + >>> b.boundary_conditions + {'bending_moment': [], 'deflection': [(0, 0), (4, 0)], 'shear_force': [], 'slope': []} + >>> b.load + R1*SingularityFunction(x, 0, -1) + R2*SingularityFunction(x, 4, -1) + 6*SingularityFunction(x, 2, 0) + >>> b.solve_for_reaction_loads(R1, R2) + >>> b.load + -3*SingularityFunction(x, 0, -1) + 6*SingularityFunction(x, 2, 0) - 9*SingularityFunction(x, 4, -1) + >>> b.shear_force() + 3*SingularityFunction(x, 0, 0) - 6*SingularityFunction(x, 2, 1) + 9*SingularityFunction(x, 4, 0) + >>> b.bending_moment() + 3*SingularityFunction(x, 0, 1) - 3*SingularityFunction(x, 2, 2) + 9*SingularityFunction(x, 4, 1) + >>> b.slope() + (-3*SingularityFunction(x, 0, 2)/2 + SingularityFunction(x, 2, 3) - 9*SingularityFunction(x, 4, 2)/2 + 7)/(E*I) + >>> b.deflection() + (7*x - SingularityFunction(x, 0, 3)/2 + SingularityFunction(x, 2, 4)/4 - 3*SingularityFunction(x, 4, 3)/2)/(E*I) + >>> b.deflection().rewrite(Piecewise) + (7*x - Piecewise((x**3, x >= 0), (0, True))/2 + - 3*Piecewise(((x - 4)**3, x >= 4), (0, True))/2 + + Piecewise(((x - 2)**4, x >= 2), (0, True))/4)/(E*I) + + Calculate the support reactions for a fully symbolic beam of length L. + There are two simple supports below the beam, one at the starting point + and another at the ending point of the beam. The deflection of the beam + at the end is restricted. The beam is loaded with: + + * a downward point load P1 applied at L/4 + * an upward point load P2 applied at L/8 + * a counterclockwise moment M1 applied at L/2 + * a clockwise moment M2 applied at 3*L/4 + * a distributed constant load q1, applied downward, starting from L/2 + up to 3*L/4 + * a distributed constant load q2, applied upward, starting from 3*L/4 + up to L + + No assumptions are needed for symbolic loads. However, defining a positive + length will help the algorithm to compute the solution. + + >>> E, I = symbols('E, I') + >>> L = symbols("L", positive=True) + >>> P1, P2, M1, M2, q1, q2 = symbols("P1, P2, M1, M2, q1, q2") + >>> R1, R2 = symbols('R1, R2') + >>> b = Beam(L, E, I) + >>> b.apply_load(R1, 0, -1) + >>> b.apply_load(R2, L, -1) + >>> b.apply_load(P1, L/4, -1) + >>> b.apply_load(-P2, L/8, -1) + >>> b.apply_load(M1, L/2, -2) + >>> b.apply_load(-M2, 3*L/4, -2) + >>> b.apply_load(q1, L/2, 0, 3*L/4) + >>> b.apply_load(-q2, 3*L/4, 0, L) + >>> b.bc_deflection = [(0, 0), (L, 0)] + >>> b.solve_for_reaction_loads(R1, R2) + >>> print(b.reaction_loads[R1]) + (-3*L**2*q1 + L**2*q2 - 24*L*P1 + 28*L*P2 - 32*M1 + 32*M2)/(32*L) + >>> print(b.reaction_loads[R2]) + (-5*L**2*q1 + 7*L**2*q2 - 8*L*P1 + 4*L*P2 + 32*M1 - 32*M2)/(32*L) + """ + + def __init__(self, length, elastic_modulus, second_moment, area=Symbol('A'), variable=Symbol('x'), base_char='C', ild_variable=Symbol('a')): + """Initializes the class. + + Parameters + ========== + + length : Sympifyable + A Symbol or value representing the Beam's length. + + elastic_modulus : Sympifyable + A SymPy expression representing the Beam's Modulus of Elasticity. + It is a measure of the stiffness of the Beam material. It can + also be a continuous function of position along the beam. + + second_moment : Sympifyable or Geometry object + Describes the cross-section of the beam via a SymPy expression + representing the Beam's second moment of area. It is a geometrical + property of an area which reflects how its points are distributed + with respect to its neutral axis. It can also be a continuous + function of position along the beam. Alternatively ``second_moment`` + can be a shape object such as a ``Polygon`` from the geometry module + representing the shape of the cross-section of the beam. In such cases, + it is assumed that the x-axis of the shape object is aligned with the + bending axis of the beam. The second moment of area will be computed + from the shape object internally. + + area : Symbol/float + Represents the cross-section area of beam + + variable : Symbol, optional + A Symbol object that will be used as the variable along the beam + while representing the load, shear, moment, slope and deflection + curve. By default, it is set to ``Symbol('x')``. + + base_char : String, optional + A String that will be used as base character to generate sequential + symbols for integration constants in cases where boundary conditions + are not sufficient to solve them. + + ild_variable : Symbol, optional + A Symbol object that will be used as the variable specifying the + location of the moving load in ILD calculations. By default, it + is set to ``Symbol('a')``. + """ + self.length = length + self.elastic_modulus = elastic_modulus + if isinstance(second_moment, GeometryEntity): + self.cross_section = second_moment + else: + self.cross_section = None + self.second_moment = second_moment + self.variable = variable + self.ild_variable = ild_variable + self._base_char = base_char + self._boundary_conditions = {'deflection': [], 'slope': [], 'bending_moment': [], 'shear_force': []} + self._load = 0 + self.area = area + self._applied_supports = [] + self._applied_rotation_hinges = [] + self._applied_sliding_hinges = [] + self._rotation_hinge_symbols = [] + self._sliding_hinge_symbols = [] + self._support_as_loads = [] + self._applied_loads = [] + self._reaction_loads = {} + self._ild_reactions = {} + self._ild_shear = 0 + self._ild_moment = 0 + # _original_load is a copy of _load equations with unsubstituted reaction + # forces. It is used for calculating reaction forces in case of I.L.D. + self._original_load = 0 + self._joined_beam = False + + def __str__(self): + shape_description = self._cross_section if self._cross_section else self._second_moment + str_sol = 'Beam({}, {}, {})'.format(sstr(self._length), sstr(self._elastic_modulus), sstr(shape_description)) + return str_sol + + @property + def reaction_loads(self): + """ Returns the reaction forces in a dictionary.""" + return self._reaction_loads + + @property + def rotation_jumps(self): + """ + Returns the value for the rotation jumps in rotation hinges in a dictionary. + The rotation jump is the rotation (in radian) in a rotation hinge. This can + be seen as a jump in the slope plot. + """ + return self._rotation_jumps + + @property + def deflection_jumps(self): + """ + Returns the deflection jumps in sliding hinges in a dictionary. + The deflection jump is the deflection (in meters) in a sliding hinge. + This can be seen as a jump in the deflection plot. + """ + return self._deflection_jumps + + @property + def ild_shear(self): + """ Returns the I.L.D. shear equation.""" + return self._ild_shear + + @property + def ild_reactions(self): + """ Returns the I.L.D. reaction forces in a dictionary.""" + return self._ild_reactions + + @property + def ild_rotation_jumps(self): + """ + Returns the I.L.D. rotation jumps in rotation hinges in a dictionary. + The rotation jump is the rotation (in radian) in a rotation hinge. This can + be seen as a jump in the slope plot. + """ + return self._ild_rotations_jumps + + @property + def ild_deflection_jumps(self): + """ + Returns the I.L.D. deflection jumps in sliding hinges in a dictionary. + The deflection jump is the deflection (in meters) in a sliding hinge. + This can be seen as a jump in the deflection plot. + """ + return self._ild_deflection_jumps + + @property + def ild_moment(self): + """ Returns the I.L.D. moment equation.""" + return self._ild_moment + + @property + def length(self): + """Length of the Beam.""" + return self._length + + @length.setter + def length(self, l): + self._length = sympify(l) + + @property + def area(self): + """Cross-sectional area of the Beam. """ + return self._area + + @area.setter + def area(self, a): + self._area = sympify(a) + + @property + def variable(self): + """ + A symbol that can be used as a variable along the length of the beam + while representing load distribution, shear force curve, bending + moment, slope curve and the deflection curve. By default, it is set + to ``Symbol('x')``, but this property is mutable. + + Examples + ======== + + >>> from sympy.physics.continuum_mechanics.beam import Beam + >>> from sympy import symbols + >>> E, I, A = symbols('E, I, A') + >>> x, y, z = symbols('x, y, z') + >>> b = Beam(4, E, I) + >>> b.variable + x + >>> b.variable = y + >>> b.variable + y + >>> b = Beam(4, E, I, A, z) + >>> b.variable + z + """ + return self._variable + + @variable.setter + def variable(self, v): + if isinstance(v, Symbol): + self._variable = v + else: + raise TypeError("""The variable should be a Symbol object.""") + + @property + def elastic_modulus(self): + """Young's Modulus of the Beam. """ + return self._elastic_modulus + + @elastic_modulus.setter + def elastic_modulus(self, e): + self._elastic_modulus = sympify(e) + + @property + def second_moment(self): + """Second moment of area of the Beam. """ + return self._second_moment + + @second_moment.setter + def second_moment(self, i): + self._cross_section = None + if isinstance(i, GeometryEntity): + raise ValueError("To update cross-section geometry use `cross_section` attribute") + else: + self._second_moment = sympify(i) + + @property + def cross_section(self): + """Cross-section of the beam""" + return self._cross_section + + @cross_section.setter + def cross_section(self, s): + if s: + self._second_moment = s.second_moment_of_area()[0] + self._cross_section = s + + @property + def boundary_conditions(self): + """ + Returns a dictionary of boundary conditions applied on the beam. + The dictionary has three keywords namely moment, slope and deflection. + The value of each keyword is a list of tuple, where each tuple + contains location and value of a boundary condition in the format + (location, value). + + Examples + ======== + There is a beam of length 4 meters. The bending moment at 0 should be 4 + and at 4 it should be 0. The slope of the beam should be 1 at 0. The + deflection should be 2 at 0. + + >>> from sympy.physics.continuum_mechanics.beam import Beam + >>> from sympy import symbols + >>> E, I = symbols('E, I') + >>> b = Beam(4, E, I) + >>> b.bc_deflection = [(0, 2)] + >>> b.bc_slope = [(0, 1)] + >>> b.boundary_conditions + {'bending_moment': [], 'deflection': [(0, 2)], 'shear_force': [], 'slope': [(0, 1)]} + + Here the deflection of the beam should be ``2`` at ``0``. + Similarly, the slope of the beam should be ``1`` at ``0``. + """ + return self._boundary_conditions + + @property + def bc_shear_force(self): + return self._boundary_conditions['shear_force'] + + @bc_shear_force.setter + def bc_shear_force(self, sf_bcs): + self._boundary_conditions['shear_force'] = sf_bcs + + @property + def bc_bending_moment(self): + return self._boundary_conditions['bending_moment'] + + @bc_bending_moment.setter + def bc_bending_moment(self, bm_bcs): + self._boundary_conditions['bending_moment'] = bm_bcs + + @property + def bc_slope(self): + return self._boundary_conditions['slope'] + + @bc_slope.setter + def bc_slope(self, s_bcs): + self._boundary_conditions['slope'] = s_bcs + + @property + def bc_deflection(self): + return self._boundary_conditions['deflection'] + + @bc_deflection.setter + def bc_deflection(self, d_bcs): + self._boundary_conditions['deflection'] = d_bcs + + def join(self, beam, via="fixed"): + """ + This method joins two beams to make a new composite beam system. + Passed Beam class instance is attached to the right end of calling + object. This method can be used to form beams having Discontinuous + values of Elastic modulus or Second moment. + + Parameters + ========== + beam : Beam class object + The Beam object which would be connected to the right of calling + object. + via : String + States the way two Beam object would get connected + - For axially fixed Beams, via="fixed" + - For Beams connected via rotation hinge, via="hinge" + + Examples + ======== + There is a cantilever beam of length 4 meters. For first 2 meters + its moment of inertia is `1.5*I` and `I` for the other end. + A pointload of magnitude 4 N is applied from the top at its free end. + + >>> from sympy.physics.continuum_mechanics.beam import Beam + >>> from sympy import symbols + >>> E, I = symbols('E, I') + >>> R1, R2 = symbols('R1, R2') + >>> b1 = Beam(2, E, 1.5*I) + >>> b2 = Beam(2, E, I) + >>> b = b1.join(b2, "fixed") + >>> b.apply_load(20, 4, -1) + >>> b.apply_load(R1, 0, -1) + >>> b.apply_load(R2, 0, -2) + >>> b.bc_slope = [(0, 0)] + >>> b.bc_deflection = [(0, 0)] + >>> b.solve_for_reaction_loads(R1, R2) + >>> b.load + 80*SingularityFunction(x, 0, -2) - 20*SingularityFunction(x, 0, -1) + 20*SingularityFunction(x, 4, -1) + >>> b.slope() + (-((-80*SingularityFunction(x, 0, 1) + 10*SingularityFunction(x, 0, 2) - 10*SingularityFunction(x, 4, 2))/I + 120/I)/E + 80.0/(E*I))*SingularityFunction(x, 2, 0) + - 0.666666666666667*(-80*SingularityFunction(x, 0, 1) + 10*SingularityFunction(x, 0, 2) - 10*SingularityFunction(x, 4, 2))*SingularityFunction(x, 0, 0)/(E*I) + + 0.666666666666667*(-80*SingularityFunction(x, 0, 1) + 10*SingularityFunction(x, 0, 2) - 10*SingularityFunction(x, 4, 2))*SingularityFunction(x, 2, 0)/(E*I) + """ + x = self.variable + E = self.elastic_modulus + new_length = self.length + beam.length + if self.elastic_modulus != beam.elastic_modulus: + raise NotImplementedError('Joining beams with different Elastic modulus is not implemented.') + + if self.second_moment != beam.second_moment: + new_second_moment = Piecewise((self.second_moment, x<=self.length), + (beam.second_moment, x<=new_length)) + else: + new_second_moment = self.second_moment + + if via == "fixed": + new_beam = Beam(new_length, E, new_second_moment, x) + new_beam._joined_beam = True + return new_beam + + if via == "hinge": + new_beam = Beam(new_length, E, new_second_moment, x) + new_beam._joined_beam = True + new_beam.apply_rotation_hinge(self.length) + return new_beam + + def apply_support(self, loc, type="fixed"): + """ + This method applies support to a particular beam object and returns + the symbol of the unknown reaction load(s). + + Parameters + ========== + loc : Sympifyable + Location of point at which support is applied. + type : String + Determines type of Beam support applied. To apply support structure + with + - zero degree of freedom, type = "fixed" + - one degree of freedom, type = "pin" + - two degrees of freedom, type = "roller" + + Returns + ======= + Symbol or tuple of Symbol + The unknown reaction load as a symbol. + - Symbol(reaction_force) if type = "pin" or "roller" + - Symbol(reaction_force), Symbol(reaction_moment) if type = "fixed" + + Examples + ======== + There is a beam of length 20 meters. A moment of magnitude 100 Nm is + applied in the clockwise direction at the end of the beam. A pointload + of magnitude 8 N is applied from the top of the beam at a distance of 10 meters. + There is one fixed support at the start of the beam and a roller at the end. + + Using the sign convention of upward forces and clockwise moment + being positive. + + >>> from sympy.physics.continuum_mechanics.beam import Beam + >>> from sympy import symbols + >>> E, I = symbols('E, I') + >>> b = Beam(20, E, I) + >>> p0, m0 = b.apply_support(0, 'fixed') + >>> p1 = b.apply_support(20, 'roller') + >>> b.apply_load(-8, 10, -1) + >>> b.apply_load(100, 20, -2) + >>> b.solve_for_reaction_loads(p0, m0, p1) + >>> b.reaction_loads + {M_0: 20, R_0: -2, R_20: 10} + >>> b.reaction_loads[p0] + -2 + >>> b.load + 20*SingularityFunction(x, 0, -2) - 2*SingularityFunction(x, 0, -1) + - 8*SingularityFunction(x, 10, -1) + 100*SingularityFunction(x, 20, -2) + + 10*SingularityFunction(x, 20, -1) + """ + loc = sympify(loc) + + self._applied_supports.append((loc, type)) + if type in ("pin", "roller"): + reaction_load = Symbol('R_'+str(loc)) + self.apply_load(reaction_load, loc, -1) + self.bc_deflection.append((loc, 0)) + else: + reaction_load = Symbol('R_'+str(loc)) + reaction_moment = Symbol('M_'+str(loc)) + self.apply_load(reaction_load, loc, -1) + self.apply_load(reaction_moment, loc, -2) + self.bc_deflection.append((loc, 0)) + self.bc_slope.append((loc, 0)) + self._support_as_loads.append((reaction_moment, loc, -2, None)) + + self._support_as_loads.append((reaction_load, loc, -1, None)) + + if type in ("pin", "roller"): + return reaction_load + else: + return reaction_load, reaction_moment + + def _get_I(self, loc): + """ + Helper function that returns the Second moment (I) at a location in the beam. + """ + I = self.second_moment + if not isinstance(I, Piecewise): + return I + else: + for i in range(len(I.args)): + if loc <= I.args[i][1].args[1]: + return I.args[i][0] + + def apply_rotation_hinge(self, loc): + """ + This method applies a rotation hinge at a single location on the beam. + + Parameters + ---------- + loc : Sympifyable + Location of point at which hinge is applied. + + Returns + ======= + Symbol + The unknown rotation jump multiplied by the elastic modulus and second moment as a symbol. + + Examples + ======== + There is a beam of length 15 meters. Pin supports are placed at distances + of 0 and 10 meters. There is a fixed support at the end. There are two rotation hinges + in the structure, one at 5 meters and one at 10 meters. A pointload of magnitude + 10 kN is applied on the hinge at 5 meters. A distributed load of 5 kN works on + the structure from 10 meters to the end. + + Using the sign convention of upward forces and clockwise moment + being positive. + + >>> from sympy.physics.continuum_mechanics.beam import Beam + >>> from sympy import Symbol + >>> E = Symbol('E') + >>> I = Symbol('I') + >>> b = Beam(15, E, I) + >>> r0 = b.apply_support(0, type='pin') + >>> r10 = b.apply_support(10, type='pin') + >>> r15, m15 = b.apply_support(15, type='fixed') + >>> p5 = b.apply_rotation_hinge(5) + >>> p12 = b.apply_rotation_hinge(12) + >>> b.apply_load(-10, 5, -1) + >>> b.apply_load(-5, 10, 0, 15) + >>> b.solve_for_reaction_loads(r0, r10, r15, m15) + >>> b.reaction_loads + {M_15: -75/2, R_0: 0, R_10: 40, R_15: -5} + >>> b.rotation_jumps + {P_12: -1875/(16*E*I), P_5: 9625/(24*E*I)} + >>> b.rotation_jumps[p12] + -1875/(16*E*I) + >>> b.bending_moment() + -9625*SingularityFunction(x, 5, -1)/24 + 10*SingularityFunction(x, 5, 1) + - 40*SingularityFunction(x, 10, 1) + 5*SingularityFunction(x, 10, 2)/2 + + 1875*SingularityFunction(x, 12, -1)/16 + 75*SingularityFunction(x, 15, 0)/2 + + 5*SingularityFunction(x, 15, 1) - 5*SingularityFunction(x, 15, 2)/2 + """ + loc = sympify(loc) + E = self.elastic_modulus + I = self._get_I(loc) + + rotation_jump = Symbol('P_'+str(loc)) + self._applied_rotation_hinges.append(loc) + self._rotation_hinge_symbols.append(rotation_jump) + self.apply_load(E * I * rotation_jump, loc, -3) + self.bc_bending_moment.append((loc, 0)) + return rotation_jump + + def apply_sliding_hinge(self, loc): + """ + This method applies a sliding hinge at a single location on the beam. + + Parameters + ---------- + loc : Sympifyable + Location of point at which hinge is applied. + + Returns + ======= + Symbol + The unknown deflection jump multiplied by the elastic modulus and second moment as a symbol. + + Examples + ======== + There is a beam of length 13 meters. A fixed support is placed at the beginning. + There is a pin support at the end. There is a sliding hinge at a location of 8 meters. + A pointload of magnitude 10 kN is applied on the hinge at 5 meters. + + Using the sign convention of upward forces and clockwise moment + being positive. + + >>> from sympy.physics.continuum_mechanics.beam import Beam + >>> b = Beam(13, 20, 20) + >>> r0, m0 = b.apply_support(0, type="fixed") + >>> s8 = b.apply_sliding_hinge(8) + >>> r13 = b.apply_support(13, type="pin") + >>> b.apply_load(-10, 5, -1) + >>> b.solve_for_reaction_loads(r0, m0, r13) + >>> b.reaction_loads + {M_0: -50, R_0: 10, R_13: 0} + >>> b.deflection_jumps + {W_8: 85/24} + >>> b.deflection_jumps[s8] + 85/24 + >>> b.bending_moment() + 50*SingularityFunction(x, 0, 0) - 10*SingularityFunction(x, 0, 1) + + 10*SingularityFunction(x, 5, 1) - 4250*SingularityFunction(x, 8, -2)/3 + >>> b.deflection() + -SingularityFunction(x, 0, 2)/16 + SingularityFunction(x, 0, 3)/240 + - SingularityFunction(x, 5, 3)/240 + 85*SingularityFunction(x, 8, 0)/24 + """ + loc = sympify(loc) + E = self.elastic_modulus + I = self._get_I(loc) + + deflection_jump = Symbol('W_' + str(loc)) + self._applied_sliding_hinges.append(loc) + self._sliding_hinge_symbols.append(deflection_jump) + self.apply_load(E * I * deflection_jump, loc, -4) + self.bc_shear_force.append((loc, 0)) + return deflection_jump + + def apply_load(self, value, start, order, end=None): + """ + This method adds up the loads given to a particular beam object. + + Parameters + ========== + value : Sympifyable + The value inserted should have the units [Force/(Distance**(n+1)] + where n is the order of applied load. + Units for applied loads: + + - For moments, unit = kN*m + - For point loads, unit = kN + - For constant distributed load, unit = kN/m + - For ramp loads, unit = kN/m/m + - For parabolic ramp loads, unit = kN/m/m/m + - ... so on. + + start : Sympifyable + The starting point of the applied load. For point moments and + point forces this is the location of application. + order : Integer + The order of the applied load. + + - For moments, order = -2 + - For point loads, order =-1 + - For constant distributed load, order = 0 + - For ramp loads, order = 1 + - For parabolic ramp loads, order = 2 + - ... so on. + + end : Sympifyable, optional + An optional argument that can be used if the load has an end point + within the length of the beam. + + Examples + ======== + There is a beam of length 4 meters. A moment of magnitude 3 Nm is + applied in the clockwise direction at the starting point of the beam. + A point load of magnitude 4 N is applied from the top of the beam at + 2 meters from the starting point and a parabolic ramp load of magnitude + 2 N/m is applied below the beam starting from 2 meters to 3 meters + away from the starting point of the beam. + + >>> from sympy.physics.continuum_mechanics.beam import Beam + >>> from sympy import symbols + >>> E, I = symbols('E, I') + >>> b = Beam(4, E, I) + >>> b.apply_load(-3, 0, -2) + >>> b.apply_load(4, 2, -1) + >>> b.apply_load(-2, 2, 2, end=3) + >>> b.load + -3*SingularityFunction(x, 0, -2) + 4*SingularityFunction(x, 2, -1) - 2*SingularityFunction(x, 2, 2) + 2*SingularityFunction(x, 3, 0) + 4*SingularityFunction(x, 3, 1) + 2*SingularityFunction(x, 3, 2) + + """ + x = self.variable + value = sympify(value) + start = sympify(start) + order = sympify(order) + + self._applied_loads.append((value, start, order, end)) + self._load += value*SingularityFunction(x, start, order) + self._original_load += value*SingularityFunction(x, start, order) + + if end: + # load has an end point within the length of the beam. + self._handle_end(x, value, start, order, end, type="apply") + + def remove_load(self, value, start, order, end=None): + """ + This method removes a particular load present on the beam object. + Returns a ValueError if the load passed as an argument is not + present on the beam. + + Parameters + ========== + value : Sympifyable + The magnitude of an applied load. + start : Sympifyable + The starting point of the applied load. For point moments and + point forces this is the location of application. + order : Integer + The order of the applied load. + - For moments, order= -2 + - For point loads, order=-1 + - For constant distributed load, order=0 + - For ramp loads, order=1 + - For parabolic ramp loads, order=2 + - ... so on. + end : Sympifyable, optional + An optional argument that can be used if the load has an end point + within the length of the beam. + + Examples + ======== + There is a beam of length 4 meters. A moment of magnitude 3 Nm is + applied in the clockwise direction at the starting point of the beam. + A pointload of magnitude 4 N is applied from the top of the beam at + 2 meters from the starting point and a parabolic ramp load of magnitude + 2 N/m is applied below the beam starting from 2 meters to 3 meters + away from the starting point of the beam. + + >>> from sympy.physics.continuum_mechanics.beam import Beam + >>> from sympy import symbols + >>> E, I = symbols('E, I') + >>> b = Beam(4, E, I) + >>> b.apply_load(-3, 0, -2) + >>> b.apply_load(4, 2, -1) + >>> b.apply_load(-2, 2, 2, end=3) + >>> b.load + -3*SingularityFunction(x, 0, -2) + 4*SingularityFunction(x, 2, -1) - 2*SingularityFunction(x, 2, 2) + 2*SingularityFunction(x, 3, 0) + 4*SingularityFunction(x, 3, 1) + 2*SingularityFunction(x, 3, 2) + >>> b.remove_load(-2, 2, 2, end = 3) + >>> b.load + -3*SingularityFunction(x, 0, -2) + 4*SingularityFunction(x, 2, -1) + """ + x = self.variable + value = sympify(value) + start = sympify(start) + order = sympify(order) + + if (value, start, order, end) in self._applied_loads: + self._load -= value*SingularityFunction(x, start, order) + self._original_load -= value*SingularityFunction(x, start, order) + self._applied_loads.remove((value, start, order, end)) + else: + msg = "No such load distribution exists on the beam object." + raise ValueError(msg) + + if end: + # load has an end point within the length of the beam. + self._handle_end(x, value, start, order, end, type="remove") + + def _handle_end(self, x, value, start, order, end, type): + """ + This functions handles the optional `end` value in the + `apply_load` and `remove_load` functions. When the value + of end is not NULL, this function will be executed. + """ + if order.is_negative: + msg = ("If 'end' is provided the 'order' of the load cannot " + "be negative, i.e. 'end' is only valid for distributed " + "loads.") + raise ValueError(msg) + # NOTE : A Taylor series can be used to define the summation of + # singularity functions that subtract from the load past the end + # point such that it evaluates to zero past 'end'. + f = value*x**order + + if type == "apply": + # iterating for "apply_load" method + for i in range(0, order + 1): + self._load -= (f.diff(x, i).subs(x, end - start) * + SingularityFunction(x, end, i)/factorial(i)) + self._original_load -= (f.diff(x, i).subs(x, end - start) * + SingularityFunction(x, end, i)/factorial(i)) + elif type == "remove": + # iterating for "remove_load" method + for i in range(0, order + 1): + self._load += (f.diff(x, i).subs(x, end - start) * + SingularityFunction(x, end, i)/factorial(i)) + self._original_load += (f.diff(x, i).subs(x, end - start) * + SingularityFunction(x, end, i)/factorial(i)) + + + @property + def load(self): + """ + Returns a Singularity Function expression which represents + the load distribution curve of the Beam object. + + Examples + ======== + There is a beam of length 4 meters. A moment of magnitude 3 Nm is + applied in the clockwise direction at the starting point of the beam. + A point load of magnitude 4 N is applied from the top of the beam at + 2 meters from the starting point and a parabolic ramp load of magnitude + 2 N/m is applied below the beam starting from 3 meters away from the + starting point of the beam. + + >>> from sympy.physics.continuum_mechanics.beam import Beam + >>> from sympy import symbols + >>> E, I = symbols('E, I') + >>> b = Beam(4, E, I) + >>> b.apply_load(-3, 0, -2) + >>> b.apply_load(4, 2, -1) + >>> b.apply_load(-2, 3, 2) + >>> b.load + -3*SingularityFunction(x, 0, -2) + 4*SingularityFunction(x, 2, -1) - 2*SingularityFunction(x, 3, 2) + """ + return self._load + + @property + def applied_loads(self): + """ + Returns a list of all loads applied on the beam object. + Each load in the list is a tuple of form (value, start, order, end). + + Examples + ======== + There is a beam of length 4 meters. A moment of magnitude 3 Nm is + applied in the clockwise direction at the starting point of the beam. + A pointload of magnitude 4 N is applied from the top of the beam at + 2 meters from the starting point. Another pointload of magnitude 5 N + is applied at same position. + + >>> from sympy.physics.continuum_mechanics.beam import Beam + >>> from sympy import symbols + >>> E, I = symbols('E, I') + >>> b = Beam(4, E, I) + >>> b.apply_load(-3, 0, -2) + >>> b.apply_load(4, 2, -1) + >>> b.apply_load(5, 2, -1) + >>> b.load + -3*SingularityFunction(x, 0, -2) + 9*SingularityFunction(x, 2, -1) + >>> b.applied_loads + [(-3, 0, -2, None), (4, 2, -1, None), (5, 2, -1, None)] + """ + return self._applied_loads + + def solve_for_reaction_loads(self, *reactions): + """ + Solves for the reaction forces. + + Examples + ======== + There is a beam of length 30 meters. A moment of magnitude 120 Nm is + applied in the clockwise direction at the end of the beam. A pointload + of magnitude 8 N is applied from the top of the beam at the starting + point. There are two simple supports below the beam. One at the end + and another one at a distance of 10 meters from the start. The + deflection is restricted at both the supports. + + Using the sign convention of upward forces and clockwise moment + being positive. + + >>> from sympy.physics.continuum_mechanics.beam import Beam + >>> from sympy import symbols + >>> E, I = symbols('E, I') + >>> R1, R2 = symbols('R1, R2') + >>> b = Beam(30, E, I) + >>> b.apply_load(-8, 0, -1) + >>> b.apply_load(R1, 10, -1) # Reaction force at x = 10 + >>> b.apply_load(R2, 30, -1) # Reaction force at x = 30 + >>> b.apply_load(120, 30, -2) + >>> b.bc_deflection = [(10, 0), (30, 0)] + >>> b.load + R1*SingularityFunction(x, 10, -1) + R2*SingularityFunction(x, 30, -1) + - 8*SingularityFunction(x, 0, -1) + 120*SingularityFunction(x, 30, -2) + >>> b.solve_for_reaction_loads(R1, R2) + >>> b.reaction_loads + {R1: 6, R2: 2} + >>> b.load + -8*SingularityFunction(x, 0, -1) + 6*SingularityFunction(x, 10, -1) + + 120*SingularityFunction(x, 30, -2) + 2*SingularityFunction(x, 30, -1) + """ + + x = self.variable + l = self.length + C3 = Symbol('C3') + C4 = Symbol('C4') + rotation_jumps = tuple(self._rotation_hinge_symbols) + deflection_jumps = tuple(self._sliding_hinge_symbols) + + shear_curve = limit(self.shear_force(), x, l) + moment_curve = limit(self.bending_moment(), x, l) + + shear_force_eqs = [] + bending_moment_eqs = [] + slope_eqs = [] + deflection_eqs = [] + + for position, value in self._boundary_conditions['shear_force']: + eqs = self.shear_force().subs(x, position) - value + new_eqs = sum(arg for arg in eqs.args if not any(num.is_infinite for num in arg.args)) + shear_force_eqs.append(new_eqs) + + for position, value in self._boundary_conditions['bending_moment']: + eqs = self.bending_moment().subs(x, position) - value + new_eqs = sum(arg for arg in eqs.args if not any(num.is_infinite for num in arg.args)) + bending_moment_eqs.append(new_eqs) + + slope_curve = integrate(self.bending_moment(), x) + C3 + for position, value in self._boundary_conditions['slope']: + eqs = slope_curve.subs(x, position) - value + slope_eqs.append(eqs) + + deflection_curve = integrate(slope_curve, x) + C4 + for position, value in self._boundary_conditions['deflection']: + eqs = deflection_curve.subs(x, position) - value + deflection_eqs.append(eqs) + + solution = list((linsolve([shear_curve, moment_curve] + shear_force_eqs + bending_moment_eqs + slope_eqs + + deflection_eqs, (C3, C4) + reactions + rotation_jumps + deflection_jumps).args)[0]) + reaction_index = 2+len(reactions) + rotation_index = reaction_index + len(rotation_jumps) + reaction_solution = solution[2:reaction_index] + rotation_solution = solution[reaction_index:rotation_index] + deflection_solution = solution[rotation_index:] + + self._reaction_loads = dict(zip(reactions, reaction_solution)) + self._rotation_jumps = dict(zip(rotation_jumps, rotation_solution)) + self._deflection_jumps = dict(zip(deflection_jumps, deflection_solution)) + self._load = self._load.subs(self._reaction_loads) + self._load = self._load.subs(self._rotation_jumps) + self._load = self._load.subs(self._deflection_jumps) + + def shear_force(self): + """ + Returns a Singularity Function expression which represents + the shear force curve of the Beam object. + + Examples + ======== + There is a beam of length 30 meters. A moment of magnitude 120 Nm is + applied in the clockwise direction at the end of the beam. A pointload + of magnitude 8 N is applied from the top of the beam at the starting + point. There are two simple supports below the beam. One at the end + and another one at a distance of 10 meters from the start. The + deflection is restricted at both the supports. + + Using the sign convention of upward forces and clockwise moment + being positive. + + >>> from sympy.physics.continuum_mechanics.beam import Beam + >>> from sympy import symbols + >>> E, I = symbols('E, I') + >>> R1, R2 = symbols('R1, R2') + >>> b = Beam(30, E, I) + >>> b.apply_load(-8, 0, -1) + >>> b.apply_load(R1, 10, -1) + >>> b.apply_load(R2, 30, -1) + >>> b.apply_load(120, 30, -2) + >>> b.bc_deflection = [(10, 0), (30, 0)] + >>> b.solve_for_reaction_loads(R1, R2) + >>> b.shear_force() + 8*SingularityFunction(x, 0, 0) - 6*SingularityFunction(x, 10, 0) - 120*SingularityFunction(x, 30, -1) - 2*SingularityFunction(x, 30, 0) + """ + x = self.variable + return -integrate(self.load, x) + + def max_shear_force(self): + """Returns maximum Shear force and its coordinate + in the Beam object.""" + shear_curve = self.shear_force() + x = self.variable + + terms = shear_curve.args + singularity = [] # Points at which shear function changes + for term in terms: + if isinstance(term, Mul): + term = term.args[-1] # SingularityFunction in the term + singularity.append(term.args[1]) + singularity = list(set(singularity)) + singularity.sort() + + intervals = [] # List of Intervals with discrete value of shear force + shear_values = [] # List of values of shear force in each interval + for i, s in enumerate(singularity): + if s == 0: + continue + try: + shear_slope = Piecewise((float("nan"), x<=singularity[i-1]),(self._load.rewrite(Piecewise), x>> from sympy.physics.continuum_mechanics.beam import Beam + >>> from sympy import symbols + >>> E, I = symbols('E, I') + >>> R1, R2 = symbols('R1, R2') + >>> b = Beam(30, E, I) + >>> b.apply_load(-8, 0, -1) + >>> b.apply_load(R1, 10, -1) + >>> b.apply_load(R2, 30, -1) + >>> b.apply_load(120, 30, -2) + >>> b.bc_deflection = [(10, 0), (30, 0)] + >>> b.solve_for_reaction_loads(R1, R2) + >>> b.bending_moment() + 8*SingularityFunction(x, 0, 1) - 6*SingularityFunction(x, 10, 1) - 120*SingularityFunction(x, 30, 0) - 2*SingularityFunction(x, 30, 1) + """ + x = self.variable + return integrate(self.shear_force(), x) + + def max_bmoment(self): + """Returns maximum Shear force and its coordinate + in the Beam object.""" + bending_curve = self.bending_moment() + x = self.variable + + terms = bending_curve.args + singularity = [] # Points at which bending moment changes + for term in terms: + if isinstance(term, Mul): + term = term.args[-1] # SingularityFunction in the term + singularity.append(term.args[1]) + singularity = list(set(singularity)) + singularity.sort() + + intervals = [] # List of Intervals with discrete value of bending moment + moment_values = [] # List of values of bending moment in each interval + for i, s in enumerate(singularity): + if s == 0: + continue + try: + moment_slope = Piecewise( + (float("nan"), x <= singularity[i - 1]), + (self.shear_force().rewrite(Piecewise), x < s), + (float("nan"), True)) + points = solve(moment_slope, x) + val = [] + for point in points: + val.append(abs(bending_curve.subs(x, point))) + points.extend([singularity[i-1], s]) + val += [abs(limit(bending_curve, x, singularity[i-1], '+')), abs(limit(bending_curve, x, s, '-'))] + max_moment = max(val) + moment_values.append(max_moment) + intervals.append(points[val.index(max_moment)]) + + # If bending moment in a particular Interval has zero or constant + # slope, then above block gives NotImplementedError as solve + # can't represent Interval solutions. + except NotImplementedError: + initial_moment = limit(bending_curve, x, singularity[i-1], '+') + final_moment = limit(bending_curve, x, s, '-') + # If bending_curve has a constant slope(it is a line). + if bending_curve.subs(x, (singularity[i-1] + s)/2) == (initial_moment + final_moment)/2 and initial_moment != final_moment: + moment_values.extend([initial_moment, final_moment]) + intervals.extend([singularity[i-1], s]) + else: # bending_curve has same value in whole Interval + moment_values.append(final_moment) + intervals.append(Interval(singularity[i-1], s)) + + moment_values = list(map(abs, moment_values)) + maximum_moment = max(moment_values) + point = intervals[moment_values.index(maximum_moment)] + return (point, maximum_moment) + + def point_cflexure(self): + """ + Returns a Set of point(s) with zero bending moment and + where bending moment curve of the beam object changes + its sign from negative to positive or vice versa. + + Examples + ======== + There is is 10 meter long overhanging beam. There are + two simple supports below the beam. One at the start + and another one at a distance of 6 meters from the start. + Point loads of magnitude 10KN and 20KN are applied at + 2 meters and 4 meters from start respectively. A Uniformly + distribute load of magnitude of magnitude 3KN/m is also + applied on top starting from 6 meters away from starting + point till end. + Using the sign convention of upward forces and clockwise moment + being positive. + + >>> from sympy.physics.continuum_mechanics.beam import Beam + >>> from sympy import symbols + >>> E, I = symbols('E, I') + >>> b = Beam(10, E, I) + >>> b.apply_load(-4, 0, -1) + >>> b.apply_load(-46, 6, -1) + >>> b.apply_load(10, 2, -1) + >>> b.apply_load(20, 4, -1) + >>> b.apply_load(3, 6, 0) + >>> b.point_cflexure() + [10/3] + """ + #Removes the singularity functions of order < 0 from the bending moment equation used in this method + non_singular_bending_moment = sum(arg for arg in self.bending_moment().args if not arg.args[1].args[2] < 0) + + # To restrict the range within length of the Beam + moment_curve = Piecewise((float("nan"), self.variable<=0), + (non_singular_bending_moment, self.variable>> from sympy.physics.continuum_mechanics.beam import Beam + >>> from sympy import symbols + >>> E, I = symbols('E, I') + >>> R1, R2 = symbols('R1, R2') + >>> b = Beam(30, E, I) + >>> b.apply_load(-8, 0, -1) + >>> b.apply_load(R1, 10, -1) + >>> b.apply_load(R2, 30, -1) + >>> b.apply_load(120, 30, -2) + >>> b.bc_deflection = [(10, 0), (30, 0)] + >>> b.solve_for_reaction_loads(R1, R2) + >>> b.slope() + (-4*SingularityFunction(x, 0, 2) + 3*SingularityFunction(x, 10, 2) + + 120*SingularityFunction(x, 30, 1) + SingularityFunction(x, 30, 2) + 4000/3)/(E*I) + """ + x = self.variable + E = self.elastic_modulus + I = self.second_moment + + if not self._boundary_conditions['slope']: + return diff(self.deflection(), x) + if isinstance(I, Piecewise) and self._joined_beam: + args = I.args + slope = 0 + prev_slope = 0 + prev_end = 0 + for i in range(len(args)): + if i != 0: + prev_end = args[i-1][1].args[1] + slope_value = -S.One/E*integrate(self.bending_moment()/args[i][0], (x, prev_end, x)) + if i != len(args) - 1: + slope += (prev_slope + slope_value)*SingularityFunction(x, prev_end, 0) - \ + (prev_slope + slope_value)*SingularityFunction(x, args[i][1].args[1], 0) + else: + slope += (prev_slope + slope_value)*SingularityFunction(x, prev_end, 0) + prev_slope = slope_value.subs(x, args[i][1].args[1]) + return slope + + C3 = Symbol('C3') + slope_curve = -integrate(S.One/(E*I)*self.bending_moment(), x) + C3 + + bc_eqs = [] + for position, value in self._boundary_conditions['slope']: + eqs = slope_curve.subs(x, position) - value + bc_eqs.append(eqs) + constants = list(linsolve(bc_eqs, C3)) + slope_curve = slope_curve.subs({C3: constants[0][0]}) + return slope_curve + + def deflection(self): + """ + Returns a Singularity Function expression which represents + the elastic curve or deflection of the Beam object. + + Examples + ======== + There is a beam of length 30 meters. A moment of magnitude 120 Nm is + applied in the clockwise direction at the end of the beam. A pointload + of magnitude 8 N is applied from the top of the beam at the starting + point. There are two simple supports below the beam. One at the end + and another one at a distance of 10 meters from the start. The + deflection is restricted at both the supports. + + Using the sign convention of upward forces and clockwise moment + being positive. + + >>> from sympy.physics.continuum_mechanics.beam import Beam + >>> from sympy import symbols + >>> E, I = symbols('E, I') + >>> R1, R2 = symbols('R1, R2') + >>> b = Beam(30, E, I) + >>> b.apply_load(-8, 0, -1) + >>> b.apply_load(R1, 10, -1) + >>> b.apply_load(R2, 30, -1) + >>> b.apply_load(120, 30, -2) + >>> b.bc_deflection = [(10, 0), (30, 0)] + >>> b.solve_for_reaction_loads(R1, R2) + >>> b.deflection() + (4000*x/3 - 4*SingularityFunction(x, 0, 3)/3 + SingularityFunction(x, 10, 3) + + 60*SingularityFunction(x, 30, 2) + SingularityFunction(x, 30, 3)/3 - 12000)/(E*I) + """ + x = self.variable + E = self.elastic_modulus + I = self.second_moment + if not self._boundary_conditions['deflection'] and not self._boundary_conditions['slope']: + if isinstance(I, Piecewise) and self._joined_beam: + args = I.args + prev_slope = 0 + prev_def = 0 + prev_end = 0 + deflection = 0 + for i in range(len(args)): + if i != 0: + prev_end = args[i-1][1].args[1] + slope_value = -S.One/E*integrate(self.bending_moment()/args[i][0], (x, prev_end, x)) + recent_segment_slope = prev_slope + slope_value + deflection_value = integrate(recent_segment_slope, (x, prev_end, x)) + if i != len(args) - 1: + deflection += (prev_def + deflection_value)*SingularityFunction(x, prev_end, 0) \ + - (prev_def + deflection_value)*SingularityFunction(x, args[i][1].args[1], 0) + else: + deflection += (prev_def + deflection_value)*SingularityFunction(x, prev_end, 0) + prev_slope = slope_value.subs(x, args[i][1].args[1]) + prev_def = deflection_value.subs(x, args[i][1].args[1]) + return deflection + base_char = self._base_char + constants = symbols(base_char + '3:5') + return S.One/(E*I)*integrate(-integrate(self.bending_moment(), x), x) + constants[0]*x + constants[1] + elif not self._boundary_conditions['deflection']: + base_char = self._base_char + constant = symbols(base_char + '4') + return integrate(self.slope(), x) + constant + elif not self._boundary_conditions['slope'] and self._boundary_conditions['deflection']: + if isinstance(I, Piecewise) and self._joined_beam: + args = I.args + prev_slope = 0 + prev_def = 0 + prev_end = 0 + deflection = 0 + for i in range(len(args)): + if i != 0: + prev_end = args[i-1][1].args[1] + slope_value = -S.One/E*integrate(self.bending_moment()/args[i][0], (x, prev_end, x)) + recent_segment_slope = prev_slope + slope_value + deflection_value = integrate(recent_segment_slope, (x, prev_end, x)) + if i != len(args) - 1: + deflection += (prev_def + deflection_value)*SingularityFunction(x, prev_end, 0) \ + - (prev_def + deflection_value)*SingularityFunction(x, args[i][1].args[1], 0) + else: + deflection += (prev_def + deflection_value)*SingularityFunction(x, prev_end, 0) + prev_slope = slope_value.subs(x, args[i][1].args[1]) + prev_def = deflection_value.subs(x, args[i][1].args[1]) + return deflection + base_char = self._base_char + C3, C4 = symbols(base_char + '3:5') # Integration constants + slope_curve = -integrate(self.bending_moment(), x) + C3 + deflection_curve = integrate(slope_curve, x) + C4 + bc_eqs = [] + for position, value in self._boundary_conditions['deflection']: + eqs = deflection_curve.subs(x, position) - value + bc_eqs.append(eqs) + constants = list(linsolve(bc_eqs, (C3, C4))) + deflection_curve = deflection_curve.subs({C3: constants[0][0], C4: constants[0][1]}) + return S.One/(E*I)*deflection_curve + + if isinstance(I, Piecewise) and self._joined_beam: + args = I.args + prev_slope = 0 + prev_def = 0 + prev_end = 0 + deflection = 0 + for i in range(len(args)): + if i != 0: + prev_end = args[i-1][1].args[1] + slope_value = S.One/E*integrate(self.bending_moment()/args[i][0], (x, prev_end, x)) + recent_segment_slope = prev_slope + slope_value + deflection_value = integrate(recent_segment_slope, (x, prev_end, x)) + if i != len(args) - 1: + deflection += (prev_def + deflection_value)*SingularityFunction(x, prev_end, 0) \ + - (prev_def + deflection_value)*SingularityFunction(x, args[i][1].args[1], 0) + else: + deflection += (prev_def + deflection_value)*SingularityFunction(x, prev_end, 0) + prev_slope = slope_value.subs(x, args[i][1].args[1]) + prev_def = deflection_value.subs(x, args[i][1].args[1]) + return deflection + + C4 = Symbol('C4') + deflection_curve = integrate(self.slope(), x) + C4 + + bc_eqs = [] + for position, value in self._boundary_conditions['deflection']: + eqs = deflection_curve.subs(x, position) - value + bc_eqs.append(eqs) + + constants = list(linsolve(bc_eqs, C4)) + deflection_curve = deflection_curve.subs({C4: constants[0][0]}) + return deflection_curve + + def max_deflection(self): + """ + Returns point of max deflection and its corresponding deflection value + in a Beam object. + """ + + # To restrict the range within length of the Beam + slope_curve = Piecewise((float("nan"), self.variable<=0), + (self.slope(), self.variable>> from sympy.physics.continuum_mechanics.beam import Beam + >>> from sympy import symbols + >>> R1, R2 = symbols('R1, R2') + >>> b = Beam(8, 200*(10**9), 400*(10**-6), 2) + >>> b.apply_load(5000, 2, -1) + >>> b.apply_load(R1, 0, -1) + >>> b.apply_load(R2, 8, -1) + >>> b.apply_load(10000, 4, 0, end=8) + >>> b.bc_deflection = [(0, 0), (8, 0)] + >>> b.solve_for_reaction_loads(R1, R2) + >>> b.plot_shear_stress() + Plot object containing: + [0]: cartesian line: 6875*SingularityFunction(x, 0, 0) - 2500*SingularityFunction(x, 2, 0) + - 5000*SingularityFunction(x, 4, 1) + 15625*SingularityFunction(x, 8, 0) + + 5000*SingularityFunction(x, 8, 1) for x over (0.0, 8.0) + """ + + shear_stress = self.shear_stress() + x = self.variable + length = self.length + + if subs is None: + subs = {} + for sym in shear_stress.atoms(Symbol): + if sym != x and sym not in subs: + raise ValueError('value of %s was not passed.' %sym) + + if length in subs: + length = subs[length] + + # Returns Plot of Shear Stress + return plot (shear_stress.subs(subs), (x, 0, length), + title='Shear Stress', xlabel=r'$\mathrm{x}$', ylabel=r'$\tau$', + line_color='r') + + + def plot_shear_force(self, subs=None): + """ + + Returns a plot for Shear force present in the Beam object. + + Parameters + ========== + subs : dictionary + Python dictionary containing Symbols as key and their + corresponding values. + + Examples + ======== + There is a beam of length 8 meters. A constant distributed load of 10 KN/m + is applied from half of the beam till the end. There are two simple supports + below the beam, one at the starting point and another at the ending point + of the beam. A pointload of magnitude 5 KN is also applied from top of the + beam, at a distance of 4 meters from the starting point. + Take E = 200 GPa and I = 400*(10**-6) meter**4. + + Using the sign convention of downwards forces being positive. + + .. plot:: + :context: close-figs + :format: doctest + :include-source: True + + >>> from sympy.physics.continuum_mechanics.beam import Beam + >>> from sympy import symbols + >>> R1, R2 = symbols('R1, R2') + >>> b = Beam(8, 200*(10**9), 400*(10**-6)) + >>> b.apply_load(5000, 2, -1) + >>> b.apply_load(R1, 0, -1) + >>> b.apply_load(R2, 8, -1) + >>> b.apply_load(10000, 4, 0, end=8) + >>> b.bc_deflection = [(0, 0), (8, 0)] + >>> b.solve_for_reaction_loads(R1, R2) + >>> b.plot_shear_force() + Plot object containing: + [0]: cartesian line: 13750*SingularityFunction(x, 0, 0) - 5000*SingularityFunction(x, 2, 0) + - 10000*SingularityFunction(x, 4, 1) + 31250*SingularityFunction(x, 8, 0) + + 10000*SingularityFunction(x, 8, 1) for x over (0.0, 8.0) + """ + shear_force = self.shear_force() + if subs is None: + subs = {} + for sym in shear_force.atoms(Symbol): + if sym == self.variable: + continue + if sym not in subs: + raise ValueError('Value of %s was not passed.' %sym) + if self.length in subs: + length = subs[self.length] + else: + length = self.length + return plot(shear_force.subs(subs), (self.variable, 0, length), title='Shear Force', + xlabel=r'$\mathrm{x}$', ylabel=r'$\mathrm{V}$', line_color='g') + + def plot_bending_moment(self, subs=None): + """ + + Returns a plot for Bending moment present in the Beam object. + + Parameters + ========== + subs : dictionary + Python dictionary containing Symbols as key and their + corresponding values. + + Examples + ======== + There is a beam of length 8 meters. A constant distributed load of 10 KN/m + is applied from half of the beam till the end. There are two simple supports + below the beam, one at the starting point and another at the ending point + of the beam. A pointload of magnitude 5 KN is also applied from top of the + beam, at a distance of 4 meters from the starting point. + Take E = 200 GPa and I = 400*(10**-6) meter**4. + + Using the sign convention of downwards forces being positive. + + .. plot:: + :context: close-figs + :format: doctest + :include-source: True + + >>> from sympy.physics.continuum_mechanics.beam import Beam + >>> from sympy import symbols + >>> R1, R2 = symbols('R1, R2') + >>> b = Beam(8, 200*(10**9), 400*(10**-6)) + >>> b.apply_load(5000, 2, -1) + >>> b.apply_load(R1, 0, -1) + >>> b.apply_load(R2, 8, -1) + >>> b.apply_load(10000, 4, 0, end=8) + >>> b.bc_deflection = [(0, 0), (8, 0)] + >>> b.solve_for_reaction_loads(R1, R2) + >>> b.plot_bending_moment() + Plot object containing: + [0]: cartesian line: 13750*SingularityFunction(x, 0, 1) - 5000*SingularityFunction(x, 2, 1) + - 5000*SingularityFunction(x, 4, 2) + 31250*SingularityFunction(x, 8, 1) + + 5000*SingularityFunction(x, 8, 2) for x over (0.0, 8.0) + """ + bending_moment = self.bending_moment() + if subs is None: + subs = {} + for sym in bending_moment.atoms(Symbol): + if sym == self.variable: + continue + if sym not in subs: + raise ValueError('Value of %s was not passed.' %sym) + if self.length in subs: + length = subs[self.length] + else: + length = self.length + return plot(bending_moment.subs(subs), (self.variable, 0, length), title='Bending Moment', + xlabel=r'$\mathrm{x}$', ylabel=r'$\mathrm{M}$', line_color='b') + + def plot_slope(self, subs=None): + """ + + Returns a plot for slope of deflection curve of the Beam object. + + Parameters + ========== + subs : dictionary + Python dictionary containing Symbols as key and their + corresponding values. + + Examples + ======== + There is a beam of length 8 meters. A constant distributed load of 10 KN/m + is applied from half of the beam till the end. There are two simple supports + below the beam, one at the starting point and another at the ending point + of the beam. A pointload of magnitude 5 KN is also applied from top of the + beam, at a distance of 4 meters from the starting point. + Take E = 200 GPa and I = 400*(10**-6) meter**4. + + Using the sign convention of downwards forces being positive. + + .. plot:: + :context: close-figs + :format: doctest + :include-source: True + + >>> from sympy.physics.continuum_mechanics.beam import Beam + >>> from sympy import symbols + >>> R1, R2 = symbols('R1, R2') + >>> b = Beam(8, 200*(10**9), 400*(10**-6)) + >>> b.apply_load(5000, 2, -1) + >>> b.apply_load(R1, 0, -1) + >>> b.apply_load(R2, 8, -1) + >>> b.apply_load(10000, 4, 0, end=8) + >>> b.bc_deflection = [(0, 0), (8, 0)] + >>> b.solve_for_reaction_loads(R1, R2) + >>> b.plot_slope() + Plot object containing: + [0]: cartesian line: -8.59375e-5*SingularityFunction(x, 0, 2) + 3.125e-5*SingularityFunction(x, 2, 2) + + 2.08333333333333e-5*SingularityFunction(x, 4, 3) - 0.0001953125*SingularityFunction(x, 8, 2) + - 2.08333333333333e-5*SingularityFunction(x, 8, 3) + 0.00138541666666667 for x over (0.0, 8.0) + """ + slope = self.slope() + if subs is None: + subs = {} + for sym in slope.atoms(Symbol): + if sym == self.variable: + continue + if sym not in subs: + raise ValueError('Value of %s was not passed.' %sym) + if self.length in subs: + length = subs[self.length] + else: + length = self.length + return plot(slope.subs(subs), (self.variable, 0, length), title='Slope', + xlabel=r'$\mathrm{x}$', ylabel=r'$\theta$', line_color='m') + + def plot_deflection(self, subs=None): + """ + + Returns a plot for deflection curve of the Beam object. + + Parameters + ========== + subs : dictionary + Python dictionary containing Symbols as key and their + corresponding values. + + Examples + ======== + There is a beam of length 8 meters. A constant distributed load of 10 KN/m + is applied from half of the beam till the end. There are two simple supports + below the beam, one at the starting point and another at the ending point + of the beam. A pointload of magnitude 5 KN is also applied from top of the + beam, at a distance of 4 meters from the starting point. + Take E = 200 GPa and I = 400*(10**-6) meter**4. + + Using the sign convention of downwards forces being positive. + + .. plot:: + :context: close-figs + :format: doctest + :include-source: True + + >>> from sympy.physics.continuum_mechanics.beam import Beam + >>> from sympy import symbols + >>> R1, R2 = symbols('R1, R2') + >>> b = Beam(8, 200*(10**9), 400*(10**-6)) + >>> b.apply_load(5000, 2, -1) + >>> b.apply_load(R1, 0, -1) + >>> b.apply_load(R2, 8, -1) + >>> b.apply_load(10000, 4, 0, end=8) + >>> b.bc_deflection = [(0, 0), (8, 0)] + >>> b.solve_for_reaction_loads(R1, R2) + >>> b.plot_deflection() + Plot object containing: + [0]: cartesian line: 0.00138541666666667*x - 2.86458333333333e-5*SingularityFunction(x, 0, 3) + + 1.04166666666667e-5*SingularityFunction(x, 2, 3) + 5.20833333333333e-6*SingularityFunction(x, 4, 4) + - 6.51041666666667e-5*SingularityFunction(x, 8, 3) - 5.20833333333333e-6*SingularityFunction(x, 8, 4) + for x over (0.0, 8.0) + """ + deflection = self.deflection() + if subs is None: + subs = {} + for sym in deflection.atoms(Symbol): + if sym == self.variable: + continue + if sym not in subs: + raise ValueError('Value of %s was not passed.' %sym) + if self.length in subs: + length = subs[self.length] + else: + length = self.length + return plot(deflection.subs(subs), (self.variable, 0, length), + title='Deflection', xlabel=r'$\mathrm{x}$', ylabel=r'$\delta$', + line_color='r') + + + def plot_loading_results(self, subs=None): + """ + Returns a subplot of Shear Force, Bending Moment, + Slope and Deflection of the Beam object. + + Parameters + ========== + + subs : dictionary + Python dictionary containing Symbols as key and their + corresponding values. + + Examples + ======== + + There is a beam of length 8 meters. A constant distributed load of 10 KN/m + is applied from half of the beam till the end. There are two simple supports + below the beam, one at the starting point and another at the ending point + of the beam. A pointload of magnitude 5 KN is also applied from top of the + beam, at a distance of 4 meters from the starting point. + Take E = 200 GPa and I = 400*(10**-6) meter**4. + + Using the sign convention of downwards forces being positive. + + .. plot:: + :context: close-figs + :format: doctest + :include-source: True + + >>> from sympy.physics.continuum_mechanics.beam import Beam + >>> from sympy import symbols + >>> R1, R2 = symbols('R1, R2') + >>> b = Beam(8, 200*(10**9), 400*(10**-6)) + >>> b.apply_load(5000, 2, -1) + >>> b.apply_load(R1, 0, -1) + >>> b.apply_load(R2, 8, -1) + >>> b.apply_load(10000, 4, 0, end=8) + >>> b.bc_deflection = [(0, 0), (8, 0)] + >>> b.solve_for_reaction_loads(R1, R2) + >>> axes = b.plot_loading_results() + """ + length = self.length + variable = self.variable + if subs is None: + subs = {} + for sym in self.deflection().atoms(Symbol): + if sym == self.variable: + continue + if sym not in subs: + raise ValueError('Value of %s was not passed.' %sym) + if length in subs: + length = subs[length] + ax1 = plot(self.shear_force().subs(subs), (variable, 0, length), + title="Shear Force", xlabel=r'$\mathrm{x}$', ylabel=r'$\mathrm{V}$', + line_color='g', show=False) + ax2 = plot(self.bending_moment().subs(subs), (variable, 0, length), + title="Bending Moment", xlabel=r'$\mathrm{x}$', ylabel=r'$\mathrm{M}$', + line_color='b', show=False) + ax3 = plot(self.slope().subs(subs), (variable, 0, length), + title="Slope", xlabel=r'$\mathrm{x}$', ylabel=r'$\theta$', + line_color='m', show=False) + ax4 = plot(self.deflection().subs(subs), (variable, 0, length), + title="Deflection", xlabel=r'$\mathrm{x}$', ylabel=r'$\delta$', + line_color='r', show=False) + + return PlotGrid(4, 1, ax1, ax2, ax3, ax4) + + def _solve_for_ild_equations(self, value): + """ + + Helper function for I.L.D. It takes the unsubstituted + copy of the load equation and uses it to calculate shear force and bending + moment equations. + """ + x = self.variable + a = self.ild_variable + load = self._load + value * SingularityFunction(x, a, -1) + shear_force = -integrate(load, x) + bending_moment = integrate(shear_force, x) + + return shear_force, bending_moment + + def solve_for_ild_reactions(self, value, *reactions): + """ + + Determines the Influence Line Diagram equations for reaction + forces under the effect of a moving load. + + Parameters + ========== + value : Integer + Magnitude of moving load + reactions : + The reaction forces applied on the beam. + + Warning + ======= + This method creates equations that can give incorrect results when + substituting a = 0 or a = l, with l the length of the beam. + + Examples + ======== + + There is a beam of length 10 meters. There are two simple supports + below the beam, one at the starting point and another at the ending + point of the beam. Calculate the I.L.D. equations for reaction forces + under the effect of a moving load of magnitude 1kN. + + Using the sign convention of downwards forces being positive. + + .. plot:: + :context: close-figs + :format: doctest + :include-source: True + + >>> from sympy import symbols + >>> from sympy.physics.continuum_mechanics.beam import Beam + >>> E, I = symbols('E, I') + >>> R_0, R_10 = symbols('R_0, R_10') + >>> b = Beam(10, E, I) + >>> p0 = b.apply_support(0, 'pin') + >>> p10 = b.apply_support(10, 'roller') + >>> b.solve_for_ild_reactions(1,R_0,R_10) + >>> b.ild_reactions + {R_0: -SingularityFunction(a, 0, 0) + SingularityFunction(a, 0, 1)/10 - SingularityFunction(a, 10, 1)/10, + R_10: -SingularityFunction(a, 0, 1)/10 + SingularityFunction(a, 10, 0) + SingularityFunction(a, 10, 1)/10} + + """ + shear_force, bending_moment = self._solve_for_ild_equations(value) + x = self.variable + l = self.length + a = self.ild_variable + + rotation_jumps = tuple(self._rotation_hinge_symbols) + deflection_jumps = tuple(self._sliding_hinge_symbols) + + C3 = Symbol('C3') + C4 = Symbol('C4') + + shear_curve = limit(shear_force, x, l) - value*(SingularityFunction(a, 0, 0) - SingularityFunction(a, l, 0)) + moment_curve = (limit(bending_moment, x, l) - value * (l * SingularityFunction(a, 0, 0) + - SingularityFunction(a, 0, 1) + + SingularityFunction(a, l, 1))) + + shear_force_eqs = [] + bending_moment_eqs = [] + slope_eqs = [] + deflection_eqs = [] + + for position, val in self._boundary_conditions['shear_force']: + eqs = self.shear_force().subs(x, position) - val + eqs_without_inf = sum(arg for arg in eqs.args if not any(num.is_infinite for num in arg.args)) + shear_sinc = value * (SingularityFunction(- a, - position, 0) - SingularityFunction(-a, 0, 0)) + eqs_with_shear_sinc = eqs_without_inf - shear_sinc + shear_force_eqs.append(eqs_with_shear_sinc) + + for position, val in self._boundary_conditions['bending_moment']: + eqs = self.bending_moment().subs(x, position) - val + eqs_without_inf = sum(arg for arg in eqs.args if not any(num.is_infinite for num in arg.args)) + moment_sinc = value * (position * SingularityFunction(a, 0, 0) + - SingularityFunction(a, 0, 1) + SingularityFunction(a, position, 1)) + eqs_with_moment_sinc = eqs_without_inf - moment_sinc + bending_moment_eqs.append(eqs_with_moment_sinc) + + slope_curve = integrate(bending_moment, x) + C3 + for position, val in self._boundary_conditions['slope']: + eqs = slope_curve.subs(x, position) - val + value * (SingularityFunction(-a, 0, 1) + position * SingularityFunction(-a, 0, 0))**2 / 2 + slope_eqs.append(eqs) + + deflection_curve = integrate(slope_curve, x) + C4 + for position, val in self._boundary_conditions['deflection']: + eqs = deflection_curve.subs(x, position) - val + value * (SingularityFunction(-a, 0, 1) + position * SingularityFunction(-a, 0, 0)) ** 3 / 6 + deflection_eqs.append(eqs) + + solution = list((linsolve([shear_curve, moment_curve] + shear_force_eqs + bending_moment_eqs + slope_eqs + + deflection_eqs, (C3, C4) + reactions + rotation_jumps + deflection_jumps).args)[0]) + + reaction_index = 2 + len(reactions) + rotation_index = reaction_index + len(rotation_jumps) + reaction_solution = solution[2:reaction_index] + rotation_solution = solution[reaction_index:rotation_index] + deflection_solution = solution[rotation_index:] + + self._ild_reactions = dict(zip(reactions, reaction_solution)) + self._ild_rotations_jumps = dict(zip(rotation_jumps, rotation_solution)) + self._ild_deflection_jumps = dict(zip(deflection_jumps, deflection_solution)) + + def plot_ild_reactions(self, subs=None): + """ + + Plots the Influence Line Diagram of Reaction Forces + under the effect of a moving load. This function + should be called after calling solve_for_ild_reactions(). + + Parameters + ========== + + subs : dictionary + Python dictionary containing Symbols as key and their + corresponding values. + + Warning + ======= + The values for a = 0 and a = l, with l the length of the beam, in + the plot can be incorrect. + + Examples + ======== + + There is a beam of length 10 meters. A point load of magnitude 5KN + is also applied from top of the beam, at a distance of 4 meters + from the starting point. There are two simple supports below the + beam, located at the starting point and at a distance of 7 meters + from the starting point. Plot the I.L.D. equations for reactions + at both support points under the effect of a moving load + of magnitude 1kN. + + Using the sign convention of downwards forces being positive. + + .. plot:: + :context: close-figs + :format: doctest + :include-source: True + + >>> from sympy import symbols + >>> from sympy.physics.continuum_mechanics.beam import Beam + >>> E, I = symbols('E, I') + >>> R_0, R_7 = symbols('R_0, R_7') + >>> b = Beam(10, E, I) + >>> p0 = b.apply_support(0, 'roller') + >>> p7 = b.apply_support(7, 'roller') + >>> b.apply_load(5,4,-1) + >>> b.solve_for_ild_reactions(1,R_0,R_7) + >>> b.ild_reactions + {R_0: -SingularityFunction(a, 0, 0) + SingularityFunction(a, 0, 1)/7 + - 3*SingularityFunction(a, 10, 0)/7 - SingularityFunction(a, 10, 1)/7 - 15/7, + R_7: -SingularityFunction(a, 0, 1)/7 + 10*SingularityFunction(a, 10, 0)/7 + SingularityFunction(a, 10, 1)/7 - 20/7} + >>> b.plot_ild_reactions() + PlotGrid object containing: + Plot[0]:Plot object containing: + [0]: cartesian line: -SingularityFunction(a, 0, 0) + SingularityFunction(a, 0, 1)/7 + - 3*SingularityFunction(a, 10, 0)/7 - SingularityFunction(a, 10, 1)/7 - 15/7 for a over (0.0, 10.0) + Plot[1]:Plot object containing: + [0]: cartesian line: -SingularityFunction(a, 0, 1)/7 + 10*SingularityFunction(a, 10, 0)/7 + + SingularityFunction(a, 10, 1)/7 - 20/7 for a over (0.0, 10.0) + + """ + if not self._ild_reactions: + raise ValueError("I.L.D. reaction equations not found. Please use solve_for_ild_reactions() to generate the I.L.D. reaction equations.") + + a = self.ild_variable + ildplots = [] + + if subs is None: + subs = {} + + for reaction in self._ild_reactions: + for sym in self._ild_reactions[reaction].atoms(Symbol): + if sym != a and sym not in subs: + raise ValueError('Value of %s was not passed.' %sym) + + for sym in self._length.atoms(Symbol): + if sym != a and sym not in subs: + raise ValueError('Value of %s was not passed.' %sym) + + for reaction in self._ild_reactions: + ildplots.append(plot(self._ild_reactions[reaction].subs(subs), + (a, 0, self._length.subs(subs)), title='I.L.D. for Reactions', + xlabel=a, ylabel=reaction, line_color='blue', show=False)) + + return PlotGrid(len(ildplots), 1, *ildplots) + + def solve_for_ild_shear(self, distance, value, *reactions): + """ + + Determines the Influence Line Diagram equations for shear at a + specified point under the effect of a moving load. + + Parameters + ========== + distance : Integer + Distance of the point from the start of the beam + for which equations are to be determined + value : Integer + Magnitude of moving load + reactions : + The reaction forces applied on the beam. + + Warning + ======= + This method creates equations that can give incorrect results when + substituting a = 0 or a = l, with l the length of the beam. + + Examples + ======== + + There is a beam of length 12 meters. There are two simple supports + below the beam, one at the starting point and another at a distance + of 8 meters. Calculate the I.L.D. equations for Shear at a distance + of 4 meters under the effect of a moving load of magnitude 1kN. + + Using the sign convention of downwards forces being positive. + + .. plot:: + :context: close-figs + :format: doctest + :include-source: True + + >>> from sympy import symbols + >>> from sympy.physics.continuum_mechanics.beam import Beam + >>> E, I = symbols('E, I') + >>> R_0, R_8 = symbols('R_0, R_8') + >>> b = Beam(12, E, I) + >>> p0 = b.apply_support(0, 'roller') + >>> p8 = b.apply_support(8, 'roller') + >>> b.solve_for_ild_reactions(1, R_0, R_8) + >>> b.solve_for_ild_shear(4, 1, R_0, R_8) + >>> b.ild_shear + -(-SingularityFunction(a, 0, 0) + SingularityFunction(a, 12, 0) + 2)*SingularityFunction(a, 4, 0) + - SingularityFunction(-a, 0, 0) - SingularityFunction(a, 0, 0) + SingularityFunction(a, 0, 1)/8 + + SingularityFunction(a, 12, 0)/2 - SingularityFunction(a, 12, 1)/8 + 1 + + """ + + x = self.variable + l = self.length + a = self.ild_variable + + shear_force, _ = self._solve_for_ild_equations(value) + + shear_curve1 = value - limit(shear_force, x, distance) + shear_curve2 = (limit(shear_force, x, l) - limit(shear_force, x, distance)) - value + + for reaction in reactions: + shear_curve1 = shear_curve1.subs(reaction,self._ild_reactions[reaction]) + shear_curve2 = shear_curve2.subs(reaction,self._ild_reactions[reaction]) + + shear_eq = (shear_curve1 - (shear_curve1 - shear_curve2) * SingularityFunction(a, distance, 0) + - value * SingularityFunction(-a, 0, 0) + value * SingularityFunction(a, l, 0)) + + self._ild_shear = shear_eq + + def plot_ild_shear(self,subs=None): + """ + + Plots the Influence Line Diagram for Shear under the effect + of a moving load. This function should be called after + calling solve_for_ild_shear(). + + Parameters + ========== + + subs : dictionary + Python dictionary containing Symbols as key and their + corresponding values. + + Warning + ======= + The values for a = 0 and a = l, with l the length of the beam, in + the plot can be incorrect. + + Examples + ======== + + There is a beam of length 12 meters. There are two simple supports + below the beam, one at the starting point and another at a distance + of 8 meters. Plot the I.L.D. for Shear at a distance + of 4 meters under the effect of a moving load of magnitude 1kN. + + Using the sign convention of downwards forces being positive. + + .. plot:: + :context: close-figs + :format: doctest + :include-source: True + + >>> from sympy import symbols + >>> from sympy.physics.continuum_mechanics.beam import Beam + >>> E, I = symbols('E, I') + >>> R_0, R_8 = symbols('R_0, R_8') + >>> b = Beam(12, E, I) + >>> p0 = b.apply_support(0, 'roller') + >>> p8 = b.apply_support(8, 'roller') + >>> b.solve_for_ild_reactions(1, R_0, R_8) + >>> b.solve_for_ild_shear(4, 1, R_0, R_8) + >>> b.ild_shear + -(-SingularityFunction(a, 0, 0) + SingularityFunction(a, 12, 0) + 2)*SingularityFunction(a, 4, 0) + - SingularityFunction(-a, 0, 0) - SingularityFunction(a, 0, 0) + SingularityFunction(a, 0, 1)/8 + + SingularityFunction(a, 12, 0)/2 - SingularityFunction(a, 12, 1)/8 + 1 + >>> b.plot_ild_shear() + Plot object containing: + [0]: cartesian line: -(-SingularityFunction(a, 0, 0) + SingularityFunction(a, 12, 0) + 2)*SingularityFunction(a, 4, 0) + - SingularityFunction(-a, 0, 0) - SingularityFunction(a, 0, 0) + SingularityFunction(a, 0, 1)/8 + + SingularityFunction(a, 12, 0)/2 - SingularityFunction(a, 12, 1)/8 + 1 for a over (0.0, 12.0) + + """ + + if not self._ild_shear: + raise ValueError("I.L.D. shear equation not found. Please use solve_for_ild_shear() to generate the I.L.D. shear equations.") + + l = self._length + a = self.ild_variable + + if subs is None: + subs = {} + + for sym in self._ild_shear.atoms(Symbol): + if sym != a and sym not in subs: + raise ValueError('Value of %s was not passed.' %sym) + + for sym in self._length.atoms(Symbol): + if sym != a and sym not in subs: + raise ValueError('Value of %s was not passed.' %sym) + + return plot(self._ild_shear.subs(subs), (a, 0, l), title='I.L.D. for Shear', + xlabel=r'$\mathrm{a}$', ylabel=r'$\mathrm{V}$', line_color='blue',show=True) + + def solve_for_ild_moment(self, distance, value, *reactions): + """ + + Determines the Influence Line Diagram equations for moment at a + specified point under the effect of a moving load. + + Parameters + ========== + distance : Integer + Distance of the point from the start of the beam + for which equations are to be determined + value : Integer + Magnitude of moving load + reactions : + The reaction forces applied on the beam. + + Warning + ======= + This method creates equations that can give incorrect results when + substituting a = 0 or a = l, with l the length of the beam. + + Examples + ======== + + There is a beam of length 12 meters. There are two simple supports + below the beam, one at the starting point and another at a distance + of 8 meters. Calculate the I.L.D. equations for Moment at a distance + of 4 meters under the effect of a moving load of magnitude 1kN. + + Using the sign convention of downwards forces being positive. + + .. plot:: + :context: close-figs + :format: doctest + :include-source: True + + >>> from sympy import symbols + >>> from sympy.physics.continuum_mechanics.beam import Beam + >>> E, I = symbols('E, I') + >>> R_0, R_8 = symbols('R_0, R_8') + >>> b = Beam(12, E, I) + >>> p0 = b.apply_support(0, 'roller') + >>> p8 = b.apply_support(8, 'roller') + >>> b.solve_for_ild_reactions(1, R_0, R_8) + >>> b.solve_for_ild_moment(4, 1, R_0, R_8) + >>> b.ild_moment + -(4*SingularityFunction(a, 0, 0) - SingularityFunction(a, 0, 1) + SingularityFunction(a, 4, 1))*SingularityFunction(a, 4, 0) + - SingularityFunction(a, 0, 1)/2 + SingularityFunction(a, 4, 1) - 2*SingularityFunction(a, 12, 0) + - SingularityFunction(a, 12, 1)/2 + + """ + + x = self.variable + l = self.length + a = self.ild_variable + + _, moment = self._solve_for_ild_equations(value) + + moment_curve1 = value*(distance * SingularityFunction(a, 0, 0) - SingularityFunction(a, 0, 1) + + SingularityFunction(a, distance, 1)) - limit(moment, x, distance) + moment_curve2 = (limit(moment, x, l)-limit(moment, x, distance) + - value * (l * SingularityFunction(a, 0, 0) - SingularityFunction(a, 0, 1) + + SingularityFunction(a, l, 1))) + + for reaction in reactions: + moment_curve1 = moment_curve1.subs(reaction, self._ild_reactions[reaction]) + moment_curve2 = moment_curve2.subs(reaction, self._ild_reactions[reaction]) + + moment_eq = moment_curve1 - (moment_curve1 - moment_curve2) * SingularityFunction(a, distance, 0) + + self._ild_moment = moment_eq + + def plot_ild_moment(self,subs=None): + """ + + Plots the Influence Line Diagram for Moment under the effect + of a moving load. This function should be called after + calling solve_for_ild_moment(). + + Parameters + ========== + + subs : dictionary + Python dictionary containing Symbols as key and their + corresponding values. + + Warning + ======= + The values for a = 0 and a = l, with l the length of the beam, in + the plot can be incorrect. + + Examples + ======== + + There is a beam of length 12 meters. There are two simple supports + below the beam, one at the starting point and another at a distance + of 8 meters. Plot the I.L.D. for Moment at a distance + of 4 meters under the effect of a moving load of magnitude 1kN. + + Using the sign convention of downwards forces being positive. + + .. plot:: + :context: close-figs + :format: doctest + :include-source: True + + >>> from sympy import symbols + >>> from sympy.physics.continuum_mechanics.beam import Beam + >>> E, I = symbols('E, I') + >>> R_0, R_8 = symbols('R_0, R_8') + >>> b = Beam(12, E, I) + >>> p0 = b.apply_support(0, 'roller') + >>> p8 = b.apply_support(8, 'roller') + >>> b.solve_for_ild_reactions(1, R_0, R_8) + >>> b.solve_for_ild_moment(4, 1, R_0, R_8) + >>> b.ild_moment + -(4*SingularityFunction(a, 0, 0) - SingularityFunction(a, 0, 1) + SingularityFunction(a, 4, 1))*SingularityFunction(a, 4, 0) + - SingularityFunction(a, 0, 1)/2 + SingularityFunction(a, 4, 1) - 2*SingularityFunction(a, 12, 0) + - SingularityFunction(a, 12, 1)/2 + >>> b.plot_ild_moment() + Plot object containing: + [0]: cartesian line: -(4*SingularityFunction(a, 0, 0) - SingularityFunction(a, 0, 1) + + SingularityFunction(a, 4, 1))*SingularityFunction(a, 4, 0) - SingularityFunction(a, 0, 1)/2 + + SingularityFunction(a, 4, 1) - 2*SingularityFunction(a, 12, 0) - SingularityFunction(a, 12, 1)/2 for a over (0.0, 12.0) + + """ + + if not self._ild_moment: + raise ValueError("I.L.D. moment equation not found. Please use solve_for_ild_moment() to generate the I.L.D. moment equations.") + + a = self.ild_variable + + if subs is None: + subs = {} + + for sym in self._ild_moment.atoms(Symbol): + if sym != a and sym not in subs: + raise ValueError('Value of %s was not passed.' %sym) + + for sym in self._length.atoms(Symbol): + if sym != a and sym not in subs: + raise ValueError('Value of %s was not passed.' %sym) + return plot(self._ild_moment.subs(subs), (a, 0, self._length), title='I.L.D. for Moment', + xlabel=r'$\mathrm{a}$', ylabel=r'$\mathrm{M}$', line_color='blue', show=True) + + @doctest_depends_on(modules=('numpy',)) + def draw(self, pictorial=True): + """ + Returns a plot object representing the beam diagram of the beam. + In particular, the diagram might include: + + * the beam. + * vertical black arrows represent point loads and support reaction + forces (the latter if they have been added with the ``apply_load`` + method). + * circular arrows represent moments. + * shaded areas represent distributed loads. + * the support, if ``apply_support`` has been executed. + * if a composite beam has been created with the ``join`` method and + a hinge has been specified, it will be shown with a white disc. + + The diagram shows positive loads on the upper side of the beam, + and negative loads on the lower side. If two or more distributed + loads acts along the same direction over the same region, the + function will add them up together. + + .. note:: + The user must be careful while entering load values. + The draw function assumes a sign convention which is used + for plotting loads. + Given a right handed coordinate system with XYZ coordinates, + the beam's length is assumed to be along the positive X axis. + The draw function recognizes positive loads(with n>-2) as loads + acting along negative Y direction and positive moments acting + along positive Z direction. + + Parameters + ========== + + pictorial: Boolean (default=True) + Setting ``pictorial=True`` would simply create a pictorial (scaled) + view of the beam diagram. On the other hand, ``pictorial=False`` + would create a beam diagram with the exact dimensions on the plot. + + Examples + ======== + + .. plot:: + :context: close-figs + :format: doctest + :include-source: True + + >>> from sympy.physics.continuum_mechanics.beam import Beam + >>> from sympy import symbols + >>> P1, P2, M = symbols('P1, P2, M') + >>> E, I = symbols('E, I') + >>> b = Beam(50, 20, 30) + >>> b.apply_load(-10, 2, -1) + >>> b.apply_load(15, 26, -1) + >>> b.apply_load(P1, 10, -1) + >>> b.apply_load(-P2, 40, -1) + >>> b.apply_load(90, 5, 0, 23) + >>> b.apply_load(10, 30, 1, 50) + >>> b.apply_load(M, 15, -2) + >>> b.apply_load(-M, 30, -2) + >>> p50 = b.apply_support(50, "pin") + >>> p0, m0 = b.apply_support(0, "fixed") + >>> p20 = b.apply_support(20, "roller") + >>> p = b.draw() # doctest: +SKIP + >>> p # doctest: +ELLIPSIS,+SKIP + Plot object containing: + [0]: cartesian line: 25*SingularityFunction(x, 5, 0) - 25*SingularityFunction(x, 23, 0) + + SingularityFunction(x, 30, 1) - 20*SingularityFunction(x, 50, 0) + - SingularityFunction(x, 50, 1) + 5 for x over (0.0, 50.0) + [1]: cartesian line: 5 for x over (0.0, 50.0) + ... + >>> p.show() # doctest: +SKIP + + """ + if not numpy: + raise ImportError("To use this function numpy module is required") + + loads = list(set(self.applied_loads) - set(self._support_as_loads)) + if (not pictorial) and any((len(l[0].free_symbols) > 0) and (l[2] >= 0) for l in loads): + raise ValueError("`pictorial=False` requires numerical " + "distributed loads. Instead, symbolic loads were found. " + "Cannot continue.") + + x = self.variable + + # checking whether length is an expression in terms of any Symbol. + if isinstance(self.length, Expr): + l = list(self.length.atoms(Symbol)) + # assigning every Symbol a default value of 10 + l = dict.fromkeys(l, 10) + length = self.length.subs(l) + else: + l = {} + length = self.length + height = length/10 + + rectangles = [] + rectangles.append({'xy':(0, 0), 'width':length, 'height': height, 'facecolor':"brown"}) + annotations, markers, load_eq,load_eq1, fill = self._draw_load(pictorial, length, l) + support_markers, support_rectangles = self._draw_supports(length, l) + + rectangles += support_rectangles + markers += support_markers + + for loc in self._applied_rotation_hinges: + ratio = loc / self.length + x_pos = float(ratio) * length + markers += [{'args':[[x_pos], [height / 2]], 'marker':'o', 'markersize':6, 'color':"white"}] + + for loc in self._applied_sliding_hinges: + ratio = loc / self.length + x_pos = float(ratio) * length + markers += [{'args': [[x_pos], [height / 2]], 'marker':'|', 'markersize':12, 'color':"white"}] + + ylim = (-length, 1.25*length) + if fill: + # when distributed loads are presents, they might get clipped out + # in the figure by the ylim settings. + # It might be necessary to compute new limits. + _min = min(min(fill["y2"]), min(r["xy"][1] for r in rectangles)) + _max = max(max(fill["y1"]), max(r["xy"][1] for r in rectangles)) + if (_min < ylim[0]) or (_max > ylim[1]): + offset = abs(_max - _min) * 0.1 + ylim = (_min - offset, _max + offset) + + sing_plot = plot(height + load_eq, height + load_eq1, (x, 0, length), + xlim=(-height, length + height), ylim=ylim, + annotations=annotations, markers=markers, rectangles=rectangles, + line_color='brown', fill=fill, axis=False, show=False) + + return sing_plot + + + def _is_load_negative(self, load): + """Try to determine if a load is negative or positive, using + expansion and doit if necessary. + + Returns + ======= + True: if the load is negative + False: if the load is positive + None: if it is indeterminate + + """ + rv = load.is_negative + if load.is_Atom or rv is not None: + return rv + return load.doit().expand().is_negative + + def _draw_load(self, pictorial, length, l): + loads = list(set(self.applied_loads) - set(self._support_as_loads)) + height = length/10 + x = self.variable + + annotations = [] + markers = [] + load_args = [] + scaled_load = 0 + load_args1 = [] + scaled_load1 = 0 + load_eq = S.Zero # For positive valued higher order loads + load_eq1 = S.Zero # For negative valued higher order loads + fill = None + + # schematic view should use the class convention as much as possible. + # However, users can add expressions as symbolic loads, for example + # P1 - P2: is this load positive or negative? We can't say. + # On these occasions it is better to inform users about the + # indeterminate state of those loads. + warning_head = "Please, note that this schematic view might not be " \ + "in agreement with the sign convention used by the Beam class " \ + "for load-related computations, because it was not possible " \ + "to determine the sign (hence, the direction) of the " \ + "following loads:\n" + warning_body = "" + + for load in loads: + # check if the position of load is in terms of the beam length. + if l: + pos = load[1].subs(l) + else: + pos = load[1] + + # point loads + if load[2] == -1: + iln = self._is_load_negative(load[0]) + if iln is None: + warning_body += "* Point load %s located at %s\n" % (load[0], load[1]) + if iln: + annotations.append({'text':'', 'xy':(pos, 0), 'xytext':(pos, height - 4*height), 'arrowprops':{'width': 1.5, 'headlength': 5, 'headwidth': 5, 'facecolor': 'black'}}) + else: + annotations.append({'text':'', 'xy':(pos, height), 'xytext':(pos, height*4), 'arrowprops':{"width": 1.5, "headlength": 4, "headwidth": 4, "facecolor": 'black'}}) + # moment loads + elif load[2] == -2: + iln = self._is_load_negative(load[0]) + if iln is None: + warning_body += "* Moment %s located at %s\n" % (load[0], load[1]) + if self._is_load_negative(load[0]): + markers.append({'args':[[pos], [height/2]], 'marker': r'$\circlearrowright$', 'markersize':15}) + else: + markers.append({'args':[[pos], [height/2]], 'marker': r'$\circlearrowleft$', 'markersize':15}) + # higher order loads + elif load[2] >= 0: + # `fill` will be assigned only when higher order loads are present + value, start, order, end = load + + iln = self._is_load_negative(value) + if iln is None: + warning_body += "* Distributed load %s from %s to %s\n" % (value, start, end) + + # Positive loads have their separate equations + if not iln: + # if pictorial is True we remake the load equation again with + # some constant magnitude values. + if pictorial: + # remake the load equation again with some constant + # magnitude values. + value = 10**(1-order) if order > 0 else length/2 + scaled_load += value*SingularityFunction(x, start, order) + if end: + f2 = value*x**order if order >= 0 else length/2*x**order + for i in range(0, order + 1): + scaled_load -= (f2.diff(x, i).subs(x, end - start)* + SingularityFunction(x, end, i)/factorial(i)) + + if isinstance(scaled_load, Add): + load_args = scaled_load.args + else: + # when the load equation consists of only a single term + load_args = (scaled_load,) + load_eq = Add(*[i.subs(l) for i in load_args]) + + # For loads with negative value + else: + if pictorial: + # remake the load equation again with some constant + # magnitude values. + value = 10**(1-order) if order > 0 else length/2 + scaled_load1 += abs(value)*SingularityFunction(x, start, order) + if end: + f2 = abs(value)*x**order if order >= 0 else length/2*x**order + for i in range(0, order + 1): + scaled_load1 -= (f2.diff(x, i).subs(x, end - start)* + SingularityFunction(x, end, i)/factorial(i)) + + if isinstance(scaled_load1, Add): + load_args1 = scaled_load1.args + else: + # when the load equation consists of only a single term + load_args1 = (scaled_load1,) + load_eq1 = [i.subs(l) for i in load_args1] + load_eq1 = -Add(*load_eq1) - height + + if len(warning_body) > 0: + warnings.warn(warning_head + warning_body) + + xx = numpy.arange(0, float(length), 0.001) + yy1 = lambdify([x], height + load_eq.rewrite(Piecewise))(xx) + yy2 = lambdify([x], height + load_eq1.rewrite(Piecewise))(xx) + if not isinstance(yy1, numpy.ndarray): + yy1 *= numpy.ones_like(xx) + if not isinstance(yy2, numpy.ndarray): + yy2 *= numpy.ones_like(xx) + fill = {'x': xx, 'y1': yy1, 'y2': yy2, + 'color':'darkkhaki', "zorder": -1} + return annotations, markers, load_eq, load_eq1, fill + + + def _draw_supports(self, length, l): + height = float(length/10) + + support_markers = [] + support_rectangles = [] + for support in self._applied_supports: + if l: + pos = support[0].subs(l) + else: + pos = support[0] + + if support[1] == "pin": + support_markers.append({'args':[pos, [0]], 'marker':6, 'markersize':13, 'color':"black"}) + + elif support[1] == "roller": + support_markers.append({'args':[pos, [-height/2.5]], 'marker':'o', 'markersize':11, 'color':"black"}) + + elif support[1] == "fixed": + if pos == 0: + support_rectangles.append({'xy':(0, -3*height), 'width':-length/20, 'height':6*height + height, 'fill':False, 'hatch':'/////'}) + else: + support_rectangles.append({'xy':(length, -3*height), 'width':length/20, 'height': 6*height + height, 'fill':False, 'hatch':'/////'}) + + return support_markers, support_rectangles + + +class Beam3D(Beam): + """ + This class handles loads applied in any direction of a 3D space along + with unequal values of Second moment along different axes. + + .. note:: + A consistent sign convention must be used while solving a beam + bending problem; the results will + automatically follow the chosen sign convention. + This class assumes that any kind of distributed load/moment is + applied through out the span of a beam. + + Examples + ======== + There is a beam of l meters long. A constant distributed load of magnitude q + is applied along y-axis from start till the end of beam. A constant distributed + moment of magnitude m is also applied along z-axis from start till the end of beam. + Beam is fixed at both of its end. So, deflection of the beam at the both ends + is restricted. + + >>> from sympy.physics.continuum_mechanics.beam import Beam3D + >>> from sympy import symbols, simplify, collect, factor + >>> l, E, G, I, A = symbols('l, E, G, I, A') + >>> b = Beam3D(l, E, G, I, A) + >>> x, q, m = symbols('x, q, m') + >>> b.apply_load(q, 0, 0, dir="y") + >>> b.apply_moment_load(m, 0, -1, dir="z") + >>> b.shear_force() + [0, -q*x, 0] + >>> b.bending_moment() + [0, 0, -m*x + q*x**2/2] + >>> b.bc_slope = [(0, [0, 0, 0]), (l, [0, 0, 0])] + >>> b.bc_deflection = [(0, [0, 0, 0]), (l, [0, 0, 0])] + >>> b.solve_slope_deflection() + >>> factor(b.slope()) + [0, 0, x*(-l + x)*(-A*G*l**3*q + 2*A*G*l**2*q*x - 12*E*I*l*q + - 72*E*I*m + 24*E*I*q*x)/(12*E*I*(A*G*l**2 + 12*E*I))] + >>> dx, dy, dz = b.deflection() + >>> dy = collect(simplify(dy), x) + >>> dx == dz == 0 + True + >>> dy == (x*(12*E*I*l*(A*G*l**2*q - 2*A*G*l*m + 12*E*I*q) + ... + x*(A*G*l*(3*l*(A*G*l**2*q - 2*A*G*l*m + 12*E*I*q) + x*(-2*A*G*l**2*q + 4*A*G*l*m - 24*E*I*q)) + ... + A*G*(A*G*l**2 + 12*E*I)*(-2*l**2*q + 6*l*m - 4*m*x + q*x**2) + ... - 12*E*I*q*(A*G*l**2 + 12*E*I)))/(24*A*E*G*I*(A*G*l**2 + 12*E*I))) + True + + References + ========== + + .. [1] https://homes.civil.aau.dk/jc/FemteSemester/Beams3D.pdf + + """ + + def __init__(self, length, elastic_modulus, shear_modulus, second_moment, + area, variable=Symbol('x')): + """Initializes the class. + + Parameters + ========== + length : Sympifyable + A Symbol or value representing the Beam's length. + elastic_modulus : Sympifyable + A SymPy expression representing the Beam's Modulus of Elasticity. + It is a measure of the stiffness of the Beam material. + shear_modulus : Sympifyable + A SymPy expression representing the Beam's Modulus of rigidity. + It is a measure of rigidity of the Beam material. + second_moment : Sympifyable or list + A list of two elements having SymPy expression representing the + Beam's Second moment of area. First value represent Second moment + across y-axis and second across z-axis. + Single SymPy expression can be passed if both values are same + area : Sympifyable + A SymPy expression representing the Beam's cross-sectional area + in a plane perpendicular to length of the Beam. + variable : Symbol, optional + A Symbol object that will be used as the variable along the beam + while representing the load, shear, moment, slope and deflection + curve. By default, it is set to ``Symbol('x')``. + """ + super().__init__(length, elastic_modulus, second_moment, variable) + self.shear_modulus = shear_modulus + self.area = area + self._load_vector = [0, 0, 0] + self._moment_load_vector = [0, 0, 0] + self._torsion_moment = {} + self._load_Singularity = [0, 0, 0] + self._slope = [0, 0, 0] + self._deflection = [0, 0, 0] + self._angular_deflection = 0 + + @property + def shear_modulus(self): + """Young's Modulus of the Beam. """ + return self._shear_modulus + + @shear_modulus.setter + def shear_modulus(self, e): + self._shear_modulus = sympify(e) + + @property + def second_moment(self): + """Second moment of area of the Beam. """ + return self._second_moment + + @second_moment.setter + def second_moment(self, i): + if isinstance(i, list): + i = [sympify(x) for x in i] + self._second_moment = i + else: + self._second_moment = sympify(i) + + @property + def area(self): + """Cross-sectional area of the Beam. """ + return self._area + + @area.setter + def area(self, a): + self._area = sympify(a) + + @property + def load_vector(self): + """ + Returns a three element list representing the load vector. + """ + return self._load_vector + + @property + def moment_load_vector(self): + """ + Returns a three element list representing moment loads on Beam. + """ + return self._moment_load_vector + + @property + def boundary_conditions(self): + """ + Returns a dictionary of boundary conditions applied on the beam. + The dictionary has two keywords namely slope and deflection. + The value of each keyword is a list of tuple, where each tuple + contains location and value of a boundary condition in the format + (location, value). Further each value is a list corresponding to + slope or deflection(s) values along three axes at that location. + + Examples + ======== + There is a beam of length 4 meters. The slope at 0 should be 4 along + the x-axis and 0 along others. At the other end of beam, deflection + along all the three axes should be zero. + + >>> from sympy.physics.continuum_mechanics.beam import Beam3D + >>> from sympy import symbols + >>> l, E, G, I, A, x = symbols('l, E, G, I, A, x') + >>> b = Beam3D(30, E, G, I, A, x) + >>> b.bc_slope = [(0, (4, 0, 0))] + >>> b.bc_deflection = [(4, [0, 0, 0])] + >>> b.boundary_conditions + {'bending_moment': [], 'deflection': [(4, [0, 0, 0])], 'shear_force': [], 'slope': [(0, (4, 0, 0))]} + + Here the deflection of the beam should be ``0`` along all the three axes at ``4``. + Similarly, the slope of the beam should be ``4`` along x-axis and ``0`` + along y and z axis at ``0``. + """ + return self._boundary_conditions + + def polar_moment(self): + """ + Returns the polar moment of area of the beam + about the X axis with respect to the centroid. + + Examples + ======== + + >>> from sympy.physics.continuum_mechanics.beam import Beam3D + >>> from sympy import symbols + >>> l, E, G, I, A = symbols('l, E, G, I, A') + >>> b = Beam3D(l, E, G, I, A) + >>> b.polar_moment() + 2*I + >>> I1 = [9, 15] + >>> b = Beam3D(l, E, G, I1, A) + >>> b.polar_moment() + 24 + """ + if not iterable(self.second_moment): + return 2*self.second_moment + return sum(self.second_moment) + + def apply_load(self, value, start, order, dir="y"): + """ + This method adds up the force load to a particular beam object. + + Parameters + ========== + value : Sympifyable + The magnitude of an applied load. + dir : String + Axis along which load is applied. + order : Integer + The order of the applied load. + - For point loads, order=-1 + - For constant distributed load, order=0 + - For ramp loads, order=1 + - For parabolic ramp loads, order=2 + - ... so on. + """ + x = self.variable + value = sympify(value) + start = sympify(start) + order = sympify(order) + + if dir == "x": + if not order == -1: + self._load_vector[0] += value + self._load_Singularity[0] += value*SingularityFunction(x, start, order) + + elif dir == "y": + if not order == -1: + self._load_vector[1] += value + self._load_Singularity[1] += value*SingularityFunction(x, start, order) + + else: + if not order == -1: + self._load_vector[2] += value + self._load_Singularity[2] += value*SingularityFunction(x, start, order) + + def apply_moment_load(self, value, start, order, dir="y"): + """ + This method adds up the moment loads to a particular beam object. + + Parameters + ========== + value : Sympifyable + The magnitude of an applied moment. + dir : String + Axis along which moment is applied. + order : Integer + The order of the applied load. + - For point moments, order=-2 + - For constant distributed moment, order=-1 + - For ramp moments, order=0 + - For parabolic ramp moments, order=1 + - ... so on. + """ + x = self.variable + value = sympify(value) + start = sympify(start) + order = sympify(order) + + if dir == "x": + if not order == -2: + self._moment_load_vector[0] += value + else: + if start in list(self._torsion_moment): + self._torsion_moment[start] += value + else: + self._torsion_moment[start] = value + self._load_Singularity[0] += value*SingularityFunction(x, start, order) + elif dir == "y": + if not order == -2: + self._moment_load_vector[1] += value + self._load_Singularity[0] += value*SingularityFunction(x, start, order) + else: + if not order == -2: + self._moment_load_vector[2] += value + self._load_Singularity[0] += value*SingularityFunction(x, start, order) + + def apply_support(self, loc, type="fixed"): + if type in ("pin", "roller"): + reaction_load = Symbol('R_'+str(loc)) + self._reaction_loads[reaction_load] = reaction_load + self.bc_deflection.append((loc, [0, 0, 0])) + else: + reaction_load = Symbol('R_'+str(loc)) + reaction_moment = Symbol('M_'+str(loc)) + self._reaction_loads[reaction_load] = [reaction_load, reaction_moment] + self.bc_deflection.append((loc, [0, 0, 0])) + self.bc_slope.append((loc, [0, 0, 0])) + + def solve_for_reaction_loads(self, *reaction): + """ + Solves for the reaction forces. + + Examples + ======== + There is a beam of length 30 meters. It it supported by rollers at + of its end. A constant distributed load of magnitude 8 N is applied + from start till its end along y-axis. Another linear load having + slope equal to 9 is applied along z-axis. + + >>> from sympy.physics.continuum_mechanics.beam import Beam3D + >>> from sympy import symbols + >>> l, E, G, I, A, x = symbols('l, E, G, I, A, x') + >>> b = Beam3D(30, E, G, I, A, x) + >>> b.apply_load(8, start=0, order=0, dir="y") + >>> b.apply_load(9*x, start=0, order=0, dir="z") + >>> b.bc_deflection = [(0, [0, 0, 0]), (30, [0, 0, 0])] + >>> R1, R2, R3, R4 = symbols('R1, R2, R3, R4') + >>> b.apply_load(R1, start=0, order=-1, dir="y") + >>> b.apply_load(R2, start=30, order=-1, dir="y") + >>> b.apply_load(R3, start=0, order=-1, dir="z") + >>> b.apply_load(R4, start=30, order=-1, dir="z") + >>> b.solve_for_reaction_loads(R1, R2, R3, R4) + >>> b.reaction_loads + {R1: -120, R2: -120, R3: -1350, R4: -2700} + """ + x = self.variable + l = self.length + q = self._load_Singularity + shear_curves = [integrate(load, x) for load in q] + moment_curves = [integrate(shear, x) for shear in shear_curves] + for i in range(3): + react = [r for r in reaction if (shear_curves[i].has(r) or moment_curves[i].has(r))] + if len(react) == 0: + continue + shear_curve = limit(shear_curves[i], x, l) + moment_curve = limit(moment_curves[i], x, l) + sol = list((linsolve([shear_curve, moment_curve], react).args)[0]) + sol_dict = dict(zip(react, sol)) + reaction_loads = self._reaction_loads + # Check if any of the evaluated reaction exists in another direction + # and if it exists then it should have same value. + for key in sol_dict: + if key in reaction_loads and sol_dict[key] != reaction_loads[key]: + raise ValueError("Ambiguous solution for %s in different directions." % key) + self._reaction_loads.update(sol_dict) + + def shear_force(self): + """ + Returns a list of three expressions which represents the shear force + curve of the Beam object along all three axes. + """ + x = self.variable + q = self._load_vector + return [integrate(-q[0], x), integrate(-q[1], x), integrate(-q[2], x)] + + def axial_force(self): + """ + Returns expression of Axial shear force present inside the Beam object. + """ + return self.shear_force()[0] + + def shear_stress(self): + """ + Returns a list of three expressions which represents the shear stress + curve of the Beam object along all three axes. + """ + return [self.shear_force()[0]/self._area, self.shear_force()[1]/self._area, self.shear_force()[2]/self._area] + + def axial_stress(self): + """ + Returns expression of Axial stress present inside the Beam object. + """ + return self.axial_force()/self._area + + def bending_moment(self): + """ + Returns a list of three expressions which represents the bending moment + curve of the Beam object along all three axes. + """ + x = self.variable + m = self._moment_load_vector + shear = self.shear_force() + + return [integrate(-m[0], x), integrate(-m[1] + shear[2], x), + integrate(-m[2] - shear[1], x) ] + + def torsional_moment(self): + """ + Returns expression of Torsional moment present inside the Beam object. + """ + return self.bending_moment()[0] + + def solve_for_torsion(self): + """ + Solves for the angular deflection due to the torsional effects of + moments being applied in the x-direction i.e. out of or into the beam. + + Here, a positive torque means the direction of the torque is positive + i.e. out of the beam along the beam-axis. Likewise, a negative torque + signifies a torque into the beam cross-section. + + Examples + ======== + + >>> from sympy.physics.continuum_mechanics.beam import Beam3D + >>> from sympy import symbols + >>> l, E, G, I, A, x = symbols('l, E, G, I, A, x') + >>> b = Beam3D(20, E, G, I, A, x) + >>> b.apply_moment_load(4, 4, -2, dir='x') + >>> b.apply_moment_load(4, 8, -2, dir='x') + >>> b.apply_moment_load(4, 8, -2, dir='x') + >>> b.solve_for_torsion() + >>> b.angular_deflection().subs(x, 3) + 18/(G*I) + """ + x = self.variable + sum_moments = 0 + for point in list(self._torsion_moment): + sum_moments += self._torsion_moment[point] + list(self._torsion_moment).sort() + pointsList = list(self._torsion_moment) + torque_diagram = Piecewise((sum_moments, x<=pointsList[0]), (0, x>=pointsList[0])) + for i in range(len(pointsList))[1:]: + sum_moments -= self._torsion_moment[pointsList[i-1]] + torque_diagram += Piecewise((0, x<=pointsList[i-1]), (sum_moments, x<=pointsList[i]), (0, x>=pointsList[i])) + integrated_torque_diagram = integrate(torque_diagram) + self._angular_deflection = integrated_torque_diagram/(self.shear_modulus*self.polar_moment()) + + def solve_slope_deflection(self): + x = self.variable + l = self.length + E = self.elastic_modulus + G = self.shear_modulus + I = self.second_moment + if isinstance(I, list): + I_y, I_z = I[0], I[1] + else: + I_y = I_z = I + A = self._area + load = self._load_vector + moment = self._moment_load_vector + defl = Function('defl') + theta = Function('theta') + + # Finding deflection along x-axis(and corresponding slope value by differentiating it) + # Equation used: Derivative(E*A*Derivative(def_x(x), x), x) + load_x = 0 + eq = Derivative(E*A*Derivative(defl(x), x), x) + load[0] + def_x = dsolve(Eq(eq, 0), defl(x)).args[1] + # Solving constants originated from dsolve + C1 = Symbol('C1') + C2 = Symbol('C2') + constants = list((linsolve([def_x.subs(x, 0), def_x.subs(x, l)], C1, C2).args)[0]) + def_x = def_x.subs({C1:constants[0], C2:constants[1]}) + slope_x = def_x.diff(x) + self._deflection[0] = def_x + self._slope[0] = slope_x + + # Finding deflection along y-axis and slope across z-axis. System of equation involved: + # 1: Derivative(E*I_z*Derivative(theta_z(x), x), x) + G*A*(Derivative(defl_y(x), x) - theta_z(x)) + moment_z = 0 + # 2: Derivative(G*A*(Derivative(defl_y(x), x) - theta_z(x)), x) + load_y = 0 + C_i = Symbol('C_i') + # Substitute value of `G*A*(Derivative(defl_y(x), x) - theta_z(x))` from (2) in (1) + eq1 = Derivative(E*I_z*Derivative(theta(x), x), x) + (integrate(-load[1], x) + C_i) + moment[2] + slope_z = dsolve(Eq(eq1, 0)).args[1] + + # Solve for constants originated from using dsolve on eq1 + constants = list((linsolve([slope_z.subs(x, 0), slope_z.subs(x, l)], C1, C2).args)[0]) + slope_z = slope_z.subs({C1:constants[0], C2:constants[1]}) + + # Put value of slope obtained back in (2) to solve for `C_i` and find deflection across y-axis + eq2 = G*A*(Derivative(defl(x), x)) + load[1]*x - C_i - G*A*slope_z + def_y = dsolve(Eq(eq2, 0), defl(x)).args[1] + # Solve for constants originated from using dsolve on eq2 + constants = list((linsolve([def_y.subs(x, 0), def_y.subs(x, l)], C1, C_i).args)[0]) + self._deflection[1] = def_y.subs({C1:constants[0], C_i:constants[1]}) + self._slope[2] = slope_z.subs(C_i, constants[1]) + + # Finding deflection along z-axis and slope across y-axis. System of equation involved: + # 1: Derivative(E*I_y*Derivative(theta_y(x), x), x) - G*A*(Derivative(defl_z(x), x) + theta_y(x)) + moment_y = 0 + # 2: Derivative(G*A*(Derivative(defl_z(x), x) + theta_y(x)), x) + load_z = 0 + + # Substitute value of `G*A*(Derivative(defl_y(x), x) + theta_z(x))` from (2) in (1) + eq1 = Derivative(E*I_y*Derivative(theta(x), x), x) + (integrate(load[2], x) - C_i) + moment[1] + slope_y = dsolve(Eq(eq1, 0)).args[1] + # Solve for constants originated from using dsolve on eq1 + constants = list((linsolve([slope_y.subs(x, 0), slope_y.subs(x, l)], C1, C2).args)[0]) + slope_y = slope_y.subs({C1:constants[0], C2:constants[1]}) + + # Put value of slope obtained back in (2) to solve for `C_i` and find deflection across z-axis + eq2 = G*A*(Derivative(defl(x), x)) + load[2]*x - C_i + G*A*slope_y + def_z = dsolve(Eq(eq2,0)).args[1] + # Solve for constants originated from using dsolve on eq2 + constants = list((linsolve([def_z.subs(x, 0), def_z.subs(x, l)], C1, C_i).args)[0]) + self._deflection[2] = def_z.subs({C1:constants[0], C_i:constants[1]}) + self._slope[1] = slope_y.subs(C_i, constants[1]) + + def slope(self): + """ + Returns a three element list representing slope of deflection curve + along all the three axes. + """ + return self._slope + + def deflection(self): + """ + Returns a three element list representing deflection curve along all + the three axes. + """ + return self._deflection + + def angular_deflection(self): + """ + Returns a function in x depicting how the angular deflection, due to moments + in the x-axis on the beam, varies with x. + """ + return self._angular_deflection + + def _plot_shear_force(self, dir, subs=None): + + shear_force = self.shear_force() + + if dir == 'x': + dir_num = 0 + color = 'r' + + elif dir == 'y': + dir_num = 1 + color = 'g' + + elif dir == 'z': + dir_num = 2 + color = 'b' + + if subs is None: + subs = {} + + for sym in shear_force[dir_num].atoms(Symbol): + if sym != self.variable and sym not in subs: + raise ValueError('Value of %s was not passed.' %sym) + if self.length in subs: + length = subs[self.length] + else: + length = self.length + + return plot(shear_force[dir_num].subs(subs), (self.variable, 0, length), show = False, title='Shear Force along %c direction'%dir, + xlabel=r'$\mathrm{X}$', ylabel=r'$\mathrm{V(%c)}$'%dir, line_color=color) + + def plot_shear_force(self, dir="all", subs=None): + + """ + + Returns a plot for Shear force along all three directions + present in the Beam object. + + Parameters + ========== + dir : string (default : "all") + Direction along which shear force plot is required. + If no direction is specified, all plots are displayed. + subs : dictionary + Python dictionary containing Symbols as key and their + corresponding values. + + Examples + ======== + There is a beam of length 20 meters. It is supported by rollers + at both of its ends. A linear load having slope equal to 12 is applied + along y-axis. A constant distributed load of magnitude 15 N is + applied from start till its end along z-axis. + + .. plot:: + :context: close-figs + :format: doctest + :include-source: True + + >>> from sympy.physics.continuum_mechanics.beam import Beam3D + >>> from sympy import symbols + >>> l, E, G, I, A, x = symbols('l, E, G, I, A, x') + >>> b = Beam3D(20, E, G, I, A, x) + >>> b.apply_load(15, start=0, order=0, dir="z") + >>> b.apply_load(12*x, start=0, order=0, dir="y") + >>> b.bc_deflection = [(0, [0, 0, 0]), (20, [0, 0, 0])] + >>> R1, R2, R3, R4 = symbols('R1, R2, R3, R4') + >>> b.apply_load(R1, start=0, order=-1, dir="z") + >>> b.apply_load(R2, start=20, order=-1, dir="z") + >>> b.apply_load(R3, start=0, order=-1, dir="y") + >>> b.apply_load(R4, start=20, order=-1, dir="y") + >>> b.solve_for_reaction_loads(R1, R2, R3, R4) + >>> b.plot_shear_force() + PlotGrid object containing: + Plot[0]:Plot object containing: + [0]: cartesian line: 0 for x over (0.0, 20.0) + Plot[1]:Plot object containing: + [0]: cartesian line: -6*x**2 for x over (0.0, 20.0) + Plot[2]:Plot object containing: + [0]: cartesian line: -15*x for x over (0.0, 20.0) + + """ + + dir = dir.lower() + # For shear force along x direction + if dir == "x": + Px = self._plot_shear_force('x', subs) + return Px.show() + # For shear force along y direction + elif dir == "y": + Py = self._plot_shear_force('y', subs) + return Py.show() + # For shear force along z direction + elif dir == "z": + Pz = self._plot_shear_force('z', subs) + return Pz.show() + # For shear force along all direction + else: + Px = self._plot_shear_force('x', subs) + Py = self._plot_shear_force('y', subs) + Pz = self._plot_shear_force('z', subs) + return PlotGrid(3, 1, Px, Py, Pz) + + def _plot_bending_moment(self, dir, subs=None): + + bending_moment = self.bending_moment() + + if dir == 'x': + dir_num = 0 + color = 'g' + + elif dir == 'y': + dir_num = 1 + color = 'c' + + elif dir == 'z': + dir_num = 2 + color = 'm' + + if subs is None: + subs = {} + + for sym in bending_moment[dir_num].atoms(Symbol): + if sym != self.variable and sym not in subs: + raise ValueError('Value of %s was not passed.' %sym) + if self.length in subs: + length = subs[self.length] + else: + length = self.length + + return plot(bending_moment[dir_num].subs(subs), (self.variable, 0, length), show = False, title='Bending Moment along %c direction'%dir, + xlabel=r'$\mathrm{X}$', ylabel=r'$\mathrm{M(%c)}$'%dir, line_color=color) + + def plot_bending_moment(self, dir="all", subs=None): + + """ + + Returns a plot for bending moment along all three directions + present in the Beam object. + + Parameters + ========== + dir : string (default : "all") + Direction along which bending moment plot is required. + If no direction is specified, all plots are displayed. + subs : dictionary + Python dictionary containing Symbols as key and their + corresponding values. + + Examples + ======== + There is a beam of length 20 meters. It is supported by rollers + at both of its ends. A linear load having slope equal to 12 is applied + along y-axis. A constant distributed load of magnitude 15 N is + applied from start till its end along z-axis. + + .. plot:: + :context: close-figs + :format: doctest + :include-source: True + + >>> from sympy.physics.continuum_mechanics.beam import Beam3D + >>> from sympy import symbols + >>> l, E, G, I, A, x = symbols('l, E, G, I, A, x') + >>> b = Beam3D(20, E, G, I, A, x) + >>> b.apply_load(15, start=0, order=0, dir="z") + >>> b.apply_load(12*x, start=0, order=0, dir="y") + >>> b.bc_deflection = [(0, [0, 0, 0]), (20, [0, 0, 0])] + >>> R1, R2, R3, R4 = symbols('R1, R2, R3, R4') + >>> b.apply_load(R1, start=0, order=-1, dir="z") + >>> b.apply_load(R2, start=20, order=-1, dir="z") + >>> b.apply_load(R3, start=0, order=-1, dir="y") + >>> b.apply_load(R4, start=20, order=-1, dir="y") + >>> b.solve_for_reaction_loads(R1, R2, R3, R4) + >>> b.plot_bending_moment() + PlotGrid object containing: + Plot[0]:Plot object containing: + [0]: cartesian line: 0 for x over (0.0, 20.0) + Plot[1]:Plot object containing: + [0]: cartesian line: -15*x**2/2 for x over (0.0, 20.0) + Plot[2]:Plot object containing: + [0]: cartesian line: 2*x**3 for x over (0.0, 20.0) + + """ + + dir = dir.lower() + # For bending moment along x direction + if dir == "x": + Px = self._plot_bending_moment('x', subs) + return Px.show() + # For bending moment along y direction + elif dir == "y": + Py = self._plot_bending_moment('y', subs) + return Py.show() + # For bending moment along z direction + elif dir == "z": + Pz = self._plot_bending_moment('z', subs) + return Pz.show() + # For bending moment along all direction + else: + Px = self._plot_bending_moment('x', subs) + Py = self._plot_bending_moment('y', subs) + Pz = self._plot_bending_moment('z', subs) + return PlotGrid(3, 1, Px, Py, Pz) + + def _plot_slope(self, dir, subs=None): + + slope = self.slope() + + if dir == 'x': + dir_num = 0 + color = 'b' + + elif dir == 'y': + dir_num = 1 + color = 'm' + + elif dir == 'z': + dir_num = 2 + color = 'g' + + if subs is None: + subs = {} + + for sym in slope[dir_num].atoms(Symbol): + if sym != self.variable and sym not in subs: + raise ValueError('Value of %s was not passed.' %sym) + if self.length in subs: + length = subs[self.length] + else: + length = self.length + + + return plot(slope[dir_num].subs(subs), (self.variable, 0, length), show = False, title='Slope along %c direction'%dir, + xlabel=r'$\mathrm{X}$', ylabel=r'$\mathrm{\theta(%c)}$'%dir, line_color=color) + + def plot_slope(self, dir="all", subs=None): + + """ + + Returns a plot for Slope along all three directions + present in the Beam object. + + Parameters + ========== + dir : string (default : "all") + Direction along which Slope plot is required. + If no direction is specified, all plots are displayed. + subs : dictionary + Python dictionary containing Symbols as keys and their + corresponding values. + + Examples + ======== + There is a beam of length 20 meters. It is supported by rollers + at both of its ends. A linear load having slope equal to 12 is applied + along y-axis. A constant distributed load of magnitude 15 N is + applied from start till its end along z-axis. + + .. plot:: + :context: close-figs + :format: doctest + :include-source: True + + >>> from sympy.physics.continuum_mechanics.beam import Beam3D + >>> from sympy import symbols + >>> l, E, G, I, A, x = symbols('l, E, G, I, A, x') + >>> b = Beam3D(20, 40, 21, 100, 25, x) + >>> b.apply_load(15, start=0, order=0, dir="z") + >>> b.apply_load(12*x, start=0, order=0, dir="y") + >>> b.bc_deflection = [(0, [0, 0, 0]), (20, [0, 0, 0])] + >>> R1, R2, R3, R4 = symbols('R1, R2, R3, R4') + >>> b.apply_load(R1, start=0, order=-1, dir="z") + >>> b.apply_load(R2, start=20, order=-1, dir="z") + >>> b.apply_load(R3, start=0, order=-1, dir="y") + >>> b.apply_load(R4, start=20, order=-1, dir="y") + >>> b.solve_for_reaction_loads(R1, R2, R3, R4) + >>> b.solve_slope_deflection() + >>> b.plot_slope() + PlotGrid object containing: + Plot[0]:Plot object containing: + [0]: cartesian line: 0 for x over (0.0, 20.0) + Plot[1]:Plot object containing: + [0]: cartesian line: -x**3/1600 + 3*x**2/160 - x/8 for x over (0.0, 20.0) + Plot[2]:Plot object containing: + [0]: cartesian line: x**4/8000 - 19*x**2/172 + 52*x/43 for x over (0.0, 20.0) + + """ + + dir = dir.lower() + # For Slope along x direction + if dir == "x": + Px = self._plot_slope('x', subs) + return Px.show() + # For Slope along y direction + elif dir == "y": + Py = self._plot_slope('y', subs) + return Py.show() + # For Slope along z direction + elif dir == "z": + Pz = self._plot_slope('z', subs) + return Pz.show() + # For Slope along all direction + else: + Px = self._plot_slope('x', subs) + Py = self._plot_slope('y', subs) + Pz = self._plot_slope('z', subs) + return PlotGrid(3, 1, Px, Py, Pz) + + def _plot_deflection(self, dir, subs=None): + + deflection = self.deflection() + + if dir == 'x': + dir_num = 0 + color = 'm' + + elif dir == 'y': + dir_num = 1 + color = 'r' + + elif dir == 'z': + dir_num = 2 + color = 'c' + + if subs is None: + subs = {} + + for sym in deflection[dir_num].atoms(Symbol): + if sym != self.variable and sym not in subs: + raise ValueError('Value of %s was not passed.' %sym) + if self.length in subs: + length = subs[self.length] + else: + length = self.length + + return plot(deflection[dir_num].subs(subs), (self.variable, 0, length), show = False, title='Deflection along %c direction'%dir, + xlabel=r'$\mathrm{X}$', ylabel=r'$\mathrm{\delta(%c)}$'%dir, line_color=color) + + def plot_deflection(self, dir="all", subs=None): + + """ + + Returns a plot for Deflection along all three directions + present in the Beam object. + + Parameters + ========== + dir : string (default : "all") + Direction along which deflection plot is required. + If no direction is specified, all plots are displayed. + subs : dictionary + Python dictionary containing Symbols as keys and their + corresponding values. + + Examples + ======== + There is a beam of length 20 meters. It is supported by rollers + at both of its ends. A linear load having slope equal to 12 is applied + along y-axis. A constant distributed load of magnitude 15 N is + applied from start till its end along z-axis. + + .. plot:: + :context: close-figs + :format: doctest + :include-source: True + + >>> from sympy.physics.continuum_mechanics.beam import Beam3D + >>> from sympy import symbols + >>> l, E, G, I, A, x = symbols('l, E, G, I, A, x') + >>> b = Beam3D(20, 40, 21, 100, 25, x) + >>> b.apply_load(15, start=0, order=0, dir="z") + >>> b.apply_load(12*x, start=0, order=0, dir="y") + >>> b.bc_deflection = [(0, [0, 0, 0]), (20, [0, 0, 0])] + >>> R1, R2, R3, R4 = symbols('R1, R2, R3, R4') + >>> b.apply_load(R1, start=0, order=-1, dir="z") + >>> b.apply_load(R2, start=20, order=-1, dir="z") + >>> b.apply_load(R3, start=0, order=-1, dir="y") + >>> b.apply_load(R4, start=20, order=-1, dir="y") + >>> b.solve_for_reaction_loads(R1, R2, R3, R4) + >>> b.solve_slope_deflection() + >>> b.plot_deflection() + PlotGrid object containing: + Plot[0]:Plot object containing: + [0]: cartesian line: 0 for x over (0.0, 20.0) + Plot[1]:Plot object containing: + [0]: cartesian line: x**5/40000 - 4013*x**3/90300 + 26*x**2/43 + 1520*x/903 for x over (0.0, 20.0) + Plot[2]:Plot object containing: + [0]: cartesian line: x**4/6400 - x**3/160 + 27*x**2/560 + 2*x/7 for x over (0.0, 20.0) + + + """ + + dir = dir.lower() + # For deflection along x direction + if dir == "x": + Px = self._plot_deflection('x', subs) + return Px.show() + # For deflection along y direction + elif dir == "y": + Py = self._plot_deflection('y', subs) + return Py.show() + # For deflection along z direction + elif dir == "z": + Pz = self._plot_deflection('z', subs) + return Pz.show() + # For deflection along all direction + else: + Px = self._plot_deflection('x', subs) + Py = self._plot_deflection('y', subs) + Pz = self._plot_deflection('z', subs) + return PlotGrid(3, 1, Px, Py, Pz) + + def plot_loading_results(self, dir='x', subs=None): + + """ + + Returns a subplot of Shear Force, Bending Moment, + Slope and Deflection of the Beam object along the direction specified. + + Parameters + ========== + + dir : string (default : "x") + Direction along which plots are required. + If no direction is specified, plots along x-axis are displayed. + subs : dictionary + Python dictionary containing Symbols as key and their + corresponding values. + + Examples + ======== + There is a beam of length 20 meters. It is supported by rollers + at both of its ends. A linear load having slope equal to 12 is applied + along y-axis. A constant distributed load of magnitude 15 N is + applied from start till its end along z-axis. + + .. plot:: + :context: close-figs + :format: doctest + :include-source: True + + >>> from sympy.physics.continuum_mechanics.beam import Beam3D + >>> from sympy import symbols + >>> l, E, G, I, A, x = symbols('l, E, G, I, A, x') + >>> b = Beam3D(20, E, G, I, A, x) + >>> subs = {E:40, G:21, I:100, A:25} + >>> b.apply_load(15, start=0, order=0, dir="z") + >>> b.apply_load(12*x, start=0, order=0, dir="y") + >>> b.bc_deflection = [(0, [0, 0, 0]), (20, [0, 0, 0])] + >>> R1, R2, R3, R4 = symbols('R1, R2, R3, R4') + >>> b.apply_load(R1, start=0, order=-1, dir="z") + >>> b.apply_load(R2, start=20, order=-1, dir="z") + >>> b.apply_load(R3, start=0, order=-1, dir="y") + >>> b.apply_load(R4, start=20, order=-1, dir="y") + >>> b.solve_for_reaction_loads(R1, R2, R3, R4) + >>> b.solve_slope_deflection() + >>> b.plot_loading_results('y',subs) + PlotGrid object containing: + Plot[0]:Plot object containing: + [0]: cartesian line: -6*x**2 for x over (0.0, 20.0) + Plot[1]:Plot object containing: + [0]: cartesian line: -15*x**2/2 for x over (0.0, 20.0) + Plot[2]:Plot object containing: + [0]: cartesian line: -x**3/1600 + 3*x**2/160 - x/8 for x over (0.0, 20.0) + Plot[3]:Plot object containing: + [0]: cartesian line: x**5/40000 - 4013*x**3/90300 + 26*x**2/43 + 1520*x/903 for x over (0.0, 20.0) + + """ + + dir = dir.lower() + if subs is None: + subs = {} + + ax1 = self._plot_shear_force(dir, subs) + ax2 = self._plot_bending_moment(dir, subs) + ax3 = self._plot_slope(dir, subs) + ax4 = self._plot_deflection(dir, subs) + + return PlotGrid(4, 1, ax1, ax2, ax3, ax4) + + def _plot_shear_stress(self, dir, subs=None): + + shear_stress = self.shear_stress() + + if dir == 'x': + dir_num = 0 + color = 'r' + + elif dir == 'y': + dir_num = 1 + color = 'g' + + elif dir == 'z': + dir_num = 2 + color = 'b' + + if subs is None: + subs = {} + + for sym in shear_stress[dir_num].atoms(Symbol): + if sym != self.variable and sym not in subs: + raise ValueError('Value of %s was not passed.' %sym) + if self.length in subs: + length = subs[self.length] + else: + length = self.length + + return plot(shear_stress[dir_num].subs(subs), (self.variable, 0, length), show = False, title='Shear stress along %c direction'%dir, + xlabel=r'$\mathrm{X}$', ylabel=r'$\tau(%c)$'%dir, line_color=color) + + def plot_shear_stress(self, dir="all", subs=None): + + """ + + Returns a plot for Shear Stress along all three directions + present in the Beam object. + + Parameters + ========== + dir : string (default : "all") + Direction along which shear stress plot is required. + If no direction is specified, all plots are displayed. + subs : dictionary + Python dictionary containing Symbols as key and their + corresponding values. + + Examples + ======== + There is a beam of length 20 meters and area of cross section 2 square + meters. It is supported by rollers at both of its ends. A linear load having + slope equal to 12 is applied along y-axis. A constant distributed load + of magnitude 15 N is applied from start till its end along z-axis. + + .. plot:: + :context: close-figs + :format: doctest + :include-source: True + + >>> from sympy.physics.continuum_mechanics.beam import Beam3D + >>> from sympy import symbols + >>> l, E, G, I, A, x = symbols('l, E, G, I, A, x') + >>> b = Beam3D(20, E, G, I, 2, x) + >>> b.apply_load(15, start=0, order=0, dir="z") + >>> b.apply_load(12*x, start=0, order=0, dir="y") + >>> b.bc_deflection = [(0, [0, 0, 0]), (20, [0, 0, 0])] + >>> R1, R2, R3, R4 = symbols('R1, R2, R3, R4') + >>> b.apply_load(R1, start=0, order=-1, dir="z") + >>> b.apply_load(R2, start=20, order=-1, dir="z") + >>> b.apply_load(R3, start=0, order=-1, dir="y") + >>> b.apply_load(R4, start=20, order=-1, dir="y") + >>> b.solve_for_reaction_loads(R1, R2, R3, R4) + >>> b.plot_shear_stress() + PlotGrid object containing: + Plot[0]:Plot object containing: + [0]: cartesian line: 0 for x over (0.0, 20.0) + Plot[1]:Plot object containing: + [0]: cartesian line: -3*x**2 for x over (0.0, 20.0) + Plot[2]:Plot object containing: + [0]: cartesian line: -15*x/2 for x over (0.0, 20.0) + + """ + + dir = dir.lower() + # For shear stress along x direction + if dir == "x": + Px = self._plot_shear_stress('x', subs) + return Px.show() + # For shear stress along y direction + elif dir == "y": + Py = self._plot_shear_stress('y', subs) + return Py.show() + # For shear stress along z direction + elif dir == "z": + Pz = self._plot_shear_stress('z', subs) + return Pz.show() + # For shear stress along all direction + else: + Px = self._plot_shear_stress('x', subs) + Py = self._plot_shear_stress('y', subs) + Pz = self._plot_shear_stress('z', subs) + return PlotGrid(3, 1, Px, Py, Pz) + + def _max_shear_force(self, dir): + """ + Helper function for max_shear_force(). + """ + + dir = dir.lower() + + if dir == 'x': + dir_num = 0 + + elif dir == 'y': + dir_num = 1 + + elif dir == 'z': + dir_num = 2 + + if not self.shear_force()[dir_num]: + return (0,0) + # To restrict the range within length of the Beam + load_curve = Piecewise((float("nan"), self.variable<=0), + (self._load_vector[dir_num], self.variable>> from sympy.physics.continuum_mechanics.beam import Beam3D + >>> from sympy import symbols + >>> l, E, G, I, A, x = symbols('l, E, G, I, A, x') + >>> b = Beam3D(20, 40, 21, 100, 25, x) + >>> b.apply_load(15, start=0, order=0, dir="z") + >>> b.apply_load(12*x, start=0, order=0, dir="y") + >>> b.bc_deflection = [(0, [0, 0, 0]), (20, [0, 0, 0])] + >>> R1, R2, R3, R4 = symbols('R1, R2, R3, R4') + >>> b.apply_load(R1, start=0, order=-1, dir="z") + >>> b.apply_load(R2, start=20, order=-1, dir="z") + >>> b.apply_load(R3, start=0, order=-1, dir="y") + >>> b.apply_load(R4, start=20, order=-1, dir="y") + >>> b.solve_for_reaction_loads(R1, R2, R3, R4) + >>> b.max_shear_force() + [(0, 0), (20, 2400), (20, 300)] + """ + + max_shear = [] + max_shear.append(self._max_shear_force('x')) + max_shear.append(self._max_shear_force('y')) + max_shear.append(self._max_shear_force('z')) + return max_shear + + def _max_bending_moment(self, dir): + """ + Helper function for max_bending_moment(). + """ + + dir = dir.lower() + + if dir == 'x': + dir_num = 0 + + elif dir == 'y': + dir_num = 1 + + elif dir == 'z': + dir_num = 2 + + if not self.bending_moment()[dir_num]: + return (0,0) + # To restrict the range within length of the Beam + shear_curve = Piecewise((float("nan"), self.variable<=0), + (self.shear_force()[dir_num], self.variable>> from sympy.physics.continuum_mechanics.beam import Beam3D + >>> from sympy import symbols + >>> l, E, G, I, A, x = symbols('l, E, G, I, A, x') + >>> b = Beam3D(20, 40, 21, 100, 25, x) + >>> b.apply_load(15, start=0, order=0, dir="z") + >>> b.apply_load(12*x, start=0, order=0, dir="y") + >>> b.bc_deflection = [(0, [0, 0, 0]), (20, [0, 0, 0])] + >>> R1, R2, R3, R4 = symbols('R1, R2, R3, R4') + >>> b.apply_load(R1, start=0, order=-1, dir="z") + >>> b.apply_load(R2, start=20, order=-1, dir="z") + >>> b.apply_load(R3, start=0, order=-1, dir="y") + >>> b.apply_load(R4, start=20, order=-1, dir="y") + >>> b.solve_for_reaction_loads(R1, R2, R3, R4) + >>> b.max_bending_moment() + [(0, 0), (20, 3000), (20, 16000)] + """ + + max_bmoment = [] + max_bmoment.append(self._max_bending_moment('x')) + max_bmoment.append(self._max_bending_moment('y')) + max_bmoment.append(self._max_bending_moment('z')) + return max_bmoment + + max_bmoment = max_bending_moment + + def _max_deflection(self, dir): + """ + Helper function for max_Deflection() + """ + + dir = dir.lower() + + if dir == 'x': + dir_num = 0 + + elif dir == 'y': + dir_num = 1 + + elif dir == 'z': + dir_num = 2 + + if not self.deflection()[dir_num]: + return (0,0) + # To restrict the range within length of the Beam + slope_curve = Piecewise((float("nan"), self.variable<=0), + (self.slope()[dir_num], self.variable>> from sympy.physics.continuum_mechanics.beam import Beam3D + >>> from sympy import symbols + >>> l, E, G, I, A, x = symbols('l, E, G, I, A, x') + >>> b = Beam3D(20, 40, 21, 100, 25, x) + >>> b.apply_load(15, start=0, order=0, dir="z") + >>> b.apply_load(12*x, start=0, order=0, dir="y") + >>> b.bc_deflection = [(0, [0, 0, 0]), (20, [0, 0, 0])] + >>> R1, R2, R3, R4 = symbols('R1, R2, R3, R4') + >>> b.apply_load(R1, start=0, order=-1, dir="z") + >>> b.apply_load(R2, start=20, order=-1, dir="z") + >>> b.apply_load(R3, start=0, order=-1, dir="y") + >>> b.apply_load(R4, start=20, order=-1, dir="y") + >>> b.solve_for_reaction_loads(R1, R2, R3, R4) + >>> b.solve_slope_deflection() + >>> b.max_deflection() + [(0, 0), (10, 495/14), (-10 + 10*sqrt(10793)/43, (10 - 10*sqrt(10793)/43)**3/160 - 20/7 + (10 - 10*sqrt(10793)/43)**4/6400 + 20*sqrt(10793)/301 + 27*(10 - 10*sqrt(10793)/43)**2/560)] + """ + + max_def = [] + max_def.append(self._max_deflection('x')) + max_def.append(self._max_deflection('y')) + max_def.append(self._max_deflection('z')) + return max_def diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/continuum_mechanics/cable.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/continuum_mechanics/cable.py new file mode 100644 index 0000000000000000000000000000000000000000..e38c6601b0a12cad83bc7e87597e79937f4667a4 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/continuum_mechanics/cable.py @@ -0,0 +1,815 @@ +""" +This module can be used to solve problems related +to 2D Cables. +""" + +from sympy.core.sympify import sympify +from sympy.core.symbol import Symbol,symbols +from sympy import sin, cos, pi, atan, diff, Piecewise, solve, rad +from sympy.functions.elementary.miscellaneous import sqrt +from sympy.solvers.solveset import linsolve +from sympy.matrices import Matrix +from sympy.plotting import plot + +class Cable: + """ + Cables are structures in engineering that support + the applied transverse loads through the tensile + resistance developed in its members. + + Cables are widely used in suspension bridges, tension + leg offshore platforms, transmission lines, and find + use in several other engineering applications. + + Examples + ======== + A cable is supported at (0, 10) and (10, 10). Two point loads + acting vertically downwards act on the cable, one with magnitude 3 kN + and acting 2 meters from the left support and 3 meters below it, while + the other with magnitude 2 kN is 6 meters from the left support and + 6 meters below it. + + >>> from sympy.physics.continuum_mechanics.cable import Cable + >>> c = Cable(('A', 0, 10), ('B', 10, 10)) + >>> c.apply_load(-1, ('P', 2, 7, 3, 270)) + >>> c.apply_load(-1, ('Q', 6, 4, 2, 270)) + >>> c.loads + {'distributed': {}, 'point_load': {'P': [3, 270], 'Q': [2, 270]}} + >>> c.loads_position + {'P': [2, 7], 'Q': [6, 4]} + """ + def __init__(self, support_1, support_2): + """ + Initializes the class. + + Parameters + ========== + + support_1 and support_2 are tuples of the form + (label, x, y), where + + label : String or symbol + The label of the support + + x : Sympifyable + The x coordinate of the position of the support + + y : Sympifyable + The y coordinate of the position of the support + """ + self._left_support = [] + self._right_support = [] + self._supports = {} + self._support_labels = [] + self._loads = {"distributed": {}, "point_load": {}} + self._loads_position = {} + self._length = 0 + self._reaction_loads = {} + self._tension = {} + self._lowest_x_global = sympify(0) + self._lowest_y_global = sympify(0) + self._cable_eqn = None + self._tension_func = None + if support_1[0] == support_2[0]: + raise ValueError("Supports can not have the same label") + + elif support_1[1] == support_2[1]: + raise ValueError("Supports can not be at the same location") + + x1 = sympify(support_1[1]) + y1 = sympify(support_1[2]) + self._supports[support_1[0]] = [x1, y1] + + x2 = sympify(support_2[1]) + y2 = sympify(support_2[2]) + self._supports[support_2[0]] = [x2, y2] + + if support_1[1] < support_2[1]: + self._left_support.append(x1) + self._left_support.append(y1) + self._right_support.append(x2) + self._right_support.append(y2) + self._support_labels.append(support_1[0]) + self._support_labels.append(support_2[0]) + + else: + self._left_support.append(x2) + self._left_support.append(y2) + self._right_support.append(x1) + self._right_support.append(y1) + self._support_labels.append(support_2[0]) + self._support_labels.append(support_1[0]) + + for i in self._support_labels: + self._reaction_loads[Symbol("R_"+ i +"_x")] = 0 + self._reaction_loads[Symbol("R_"+ i +"_y")] = 0 + + @property + def supports(self): + """ + Returns the supports of the cable along with their + positions. + """ + return self._supports + + @property + def left_support(self): + """ + Returns the position of the left support. + """ + return self._left_support + + @property + def right_support(self): + """ + Returns the position of the right support. + """ + return self._right_support + + @property + def loads(self): + """ + Returns the magnitude and direction of the loads + acting on the cable. + """ + return self._loads + + @property + def loads_position(self): + """ + Returns the position of the point loads acting on the + cable. + """ + return self._loads_position + + @property + def length(self): + """ + Returns the length of the cable. + """ + return self._length + + @property + def reaction_loads(self): + """ + Returns the reaction forces at the supports, which are + initialized to 0. + """ + return self._reaction_loads + + @property + def tension(self): + """ + Returns the tension developed in the cable due to the loads + applied. + """ + return self._tension + + def tension_at(self, x): + """ + Returns the tension at a given value of x developed due to + distributed load. + """ + if 'distributed' not in self._tension.keys(): + raise ValueError("No distributed load added or solve method not called") + + if x > self._right_support[0] or x < self._left_support[0]: + raise ValueError("The value of x should be between the two supports") + + A = self._tension['distributed'] + X = Symbol('X') + + return A.subs({X:(x-self._lowest_x_global)}) + + def apply_length(self, length): + """ + This method specifies the length of the cable + + Parameters + ========== + + length : Sympifyable + The length of the cable + + Examples + ======== + + >>> from sympy.physics.continuum_mechanics.cable import Cable + >>> c = Cable(('A', 0, 10), ('B', 10, 10)) + >>> c.apply_length(20) + >>> c.length + 20 + """ + dist = ((self._left_support[0] - self._right_support[0])**2 + - (self._left_support[1] - self._right_support[1])**2)**(1/2) + + if length < dist: + raise ValueError("length should not be less than the distance between the supports") + + self._length = length + + def change_support(self, label, new_support): + """ + This method changes the mentioned support with a new support. + + Parameters + ========== + label: String or symbol + The label of the support to be changed + + new_support: Tuple of the form (new_label, x, y) + new_label: String or symbol + The label of the new support + + x: Sympifyable + The x-coordinate of the position of the new support. + + y: Sympifyable + The y-coordinate of the position of the new support. + + Examples + ======== + + >>> from sympy.physics.continuum_mechanics.cable import Cable + >>> c = Cable(('A', 0, 10), ('B', 10, 10)) + >>> c.supports + {'A': [0, 10], 'B': [10, 10]} + >>> c.change_support('B', ('C', 5, 6)) + >>> c.supports + {'A': [0, 10], 'C': [5, 6]} + """ + if label not in self._supports: + raise ValueError("No support exists with the given label") + + i = self._support_labels.index(label) + rem_label = self._support_labels[(i+1)%2] + x1 = self._supports[rem_label][0] + y1 = self._supports[rem_label][1] + + x = sympify(new_support[1]) + y = sympify(new_support[2]) + + for l in self._loads_position: + if l[0] >= max(x, x1) or l[0] <= min(x, x1): + raise ValueError("The change in support will throw an existing load out of range") + + self._supports.pop(label) + self._left_support.clear() + self._right_support.clear() + self._reaction_loads.clear() + self._support_labels.remove(label) + + self._supports[new_support[0]] = [x, y] + + if x1 < x: + self._left_support.append(x1) + self._left_support.append(y1) + self._right_support.append(x) + self._right_support.append(y) + self._support_labels.append(new_support[0]) + + else: + self._left_support.append(x) + self._left_support.append(y) + self._right_support.append(x1) + self._right_support.append(y1) + self._support_labels.insert(0, new_support[0]) + + for i in self._support_labels: + self._reaction_loads[Symbol("R_"+ i +"_x")] = 0 + self._reaction_loads[Symbol("R_"+ i +"_y")] = 0 + + def apply_load(self, order, load): + """ + This method adds load to the cable. + + Parameters + ========== + + order : Integer + The order of the applied load. + + - For point loads, order = -1 + - For distributed load, order = 0 + + load : tuple + + * For point loads, load is of the form (label, x, y, magnitude, direction), where: + + label : String or symbol + The label of the load + + x : Sympifyable + The x coordinate of the position of the load + + y : Sympifyable + The y coordinate of the position of the load + + magnitude : Sympifyable + The magnitude of the load. It must always be positive + + direction : Sympifyable + The angle, in degrees, that the load vector makes with the horizontal + in the counter-clockwise direction. It takes the values 0 to 360, + inclusive. + + + * For uniformly distributed load, load is of the form (label, magnitude) + + label : String or symbol + The label of the load + + magnitude : Sympifyable + The magnitude of the load. It must always be positive + + Examples + ======== + + For a point load of magnitude 12 units inclined at 30 degrees with the horizontal: + + >>> from sympy.physics.continuum_mechanics.cable import Cable + >>> c = Cable(('A', 0, 10), ('B', 10, 10)) + >>> c.apply_load(-1, ('Z', 5, 5, 12, 30)) + >>> c.loads + {'distributed': {}, 'point_load': {'Z': [12, 30]}} + >>> c.loads_position + {'Z': [5, 5]} + + + For a uniformly distributed load of magnitude 9 units: + + >>> from sympy.physics.continuum_mechanics.cable import Cable + >>> c = Cable(('A', 0, 10), ('B', 10, 10)) + >>> c.apply_load(0, ('X', 9)) + >>> c.loads + {'distributed': {'X': 9}, 'point_load': {}} + """ + if order == -1: + if len(self._loads["distributed"]) != 0: + raise ValueError("Distributed load already exists") + + label = load[0] + if label in self._loads["point_load"]: + raise ValueError("Label already exists") + + x = sympify(load[1]) + y = sympify(load[2]) + + if x > self._right_support[0] or x < self._left_support[0]: + raise ValueError("The load should be positioned between the supports") + + magnitude = sympify(load[3]) + direction = sympify(load[4]) + + self._loads["point_load"][label] = [magnitude, direction] + self._loads_position[label] = [x, y] + + elif order == 0: + if len(self._loads_position) != 0: + raise ValueError("Point load(s) already exist") + + label = load[0] + if label in self._loads["distributed"]: + raise ValueError("Label already exists") + + magnitude = sympify(load[1]) + + self._loads["distributed"][label] = magnitude + + else: + raise ValueError("Order should be either -1 or 0") + + def remove_loads(self, *args): + """ + This methods removes the specified loads. + + Parameters + ========== + This input takes multiple label(s) as input + label(s): String or symbol + The label(s) of the loads to be removed. + + Examples + ======== + + >>> from sympy.physics.continuum_mechanics.cable import Cable + >>> c = Cable(('A', 0, 10), ('B', 10, 10)) + >>> c.apply_load(-1, ('Z', 5, 5, 12, 30)) + >>> c.loads + {'distributed': {}, 'point_load': {'Z': [12, 30]}} + >>> c.remove_loads('Z') + >>> c.loads + {'distributed': {}, 'point_load': {}} + """ + for i in args: + if len(self._loads_position) == 0: + if i not in self._loads['distributed']: + raise ValueError("Error removing load " + i + ": no such load exists") + + else: + self._loads['disrtibuted'].pop(i) + + else: + if i not in self._loads['point_load']: + raise ValueError("Error removing load " + i + ": no such load exists") + + else: + self._loads['point_load'].pop(i) + self._loads_position.pop(i) + + def solve(self, *args): + """ + This method solves for the reaction forces at the supports, the tension developed in + the cable, and updates the length of the cable. + + Parameters + ========== + This method requires no input when solving for point loads + For distributed load, the x and y coordinates of the lowest point of the cable are + required as + + x: Sympifyable + The x coordinate of the lowest point + + y: Sympifyable + The y coordinate of the lowest point + + Examples + ======== + For point loads, + + >>> from sympy.physics.continuum_mechanics.cable import Cable + >>> c = Cable(("A", 0, 10), ("B", 10, 10)) + >>> c.apply_load(-1, ('Z', 2, 7.26, 3, 270)) + >>> c.apply_load(-1, ('X', 4, 6, 8, 270)) + >>> c.solve() + >>> c.tension + {A_Z: 8.91403453669861, X_B: 19*sqrt(13)/10, Z_X: 4.79150773600774} + >>> c.reaction_loads + {R_A_x: -5.25547445255474, R_A_y: 7.2, R_B_x: 5.25547445255474, R_B_y: 3.8} + >>> c.length + 5.7560958484519 + 2*sqrt(13) + + For distributed load, + + >>> from sympy.physics.continuum_mechanics.cable import Cable + >>> c=Cable(("A", 0, 40),("B", 100, 20)) + >>> c.apply_load(0, ("X", 850)) + >>> c.solve(58.58) + >>> c.tension + {'distributed': 36465.0*sqrt(0.00054335718671383*X**2 + 1)} + >>> c.tension_at(0) + 61717.4130533677 + >>> c.reaction_loads + {R_A_x: 36465.0, R_A_y: -49793.0, R_B_x: 44399.9537590861, R_B_y: 42868.2071025955} + """ + + if len(self._loads_position) != 0: + sorted_position = sorted(self._loads_position.items(), key = lambda item : item[1][0]) + + sorted_position.append(self._support_labels[1]) + sorted_position.insert(0, self._support_labels[0]) + + self._tension.clear() + moment_sum_from_left_support = 0 + moment_sum_from_right_support = 0 + F_x = 0 + F_y = 0 + self._length = 0 + tension_func = [] + x = symbols('x') + for i in range(1, len(sorted_position)-1): + if i == 1: + self._length+=sqrt((self._left_support[0] - self._loads_position[sorted_position[i][0]][0])**2 + (self._left_support[1] - self._loads_position[sorted_position[i][0]][1])**2) + + else: + self._length+=sqrt((self._loads_position[sorted_position[i-1][0]][0] - self._loads_position[sorted_position[i][0]][0])**2 + (self._loads_position[sorted_position[i-1][0]][1] - self._loads_position[sorted_position[i][0]][1])**2) + + if i == len(sorted_position)-2: + self._length+=sqrt((self._right_support[0] - self._loads_position[sorted_position[i][0]][0])**2 + (self._right_support[1] - self._loads_position[sorted_position[i][0]][1])**2) + + moment_sum_from_left_support += self._loads['point_load'][sorted_position[i][0]][0] * cos(pi * self._loads['point_load'][sorted_position[i][0]][1] / 180) * abs(self._left_support[1] - self._loads_position[sorted_position[i][0]][1]) + moment_sum_from_left_support += self._loads['point_load'][sorted_position[i][0]][0] * sin(pi * self._loads['point_load'][sorted_position[i][0]][1] / 180) * abs(self._left_support[0] - self._loads_position[sorted_position[i][0]][0]) + + F_x += self._loads['point_load'][sorted_position[i][0]][0] * cos(pi * self._loads['point_load'][sorted_position[i][0]][1] / 180) + F_y += self._loads['point_load'][sorted_position[i][0]][0] * sin(pi * self._loads['point_load'][sorted_position[i][0]][1] / 180) + + label = Symbol(sorted_position[i][0]+"_"+sorted_position[i+1][0]) + y2 = self._loads_position[sorted_position[i][0]][1] + x2 = self._loads_position[sorted_position[i][0]][0] + y1 = 0 + x1 = 0 + + if i == len(sorted_position)-2: + x1 = self._right_support[0] + y1 = self._right_support[1] + + else: + x1 = self._loads_position[sorted_position[i+1][0]][0] + y1 = self._loads_position[sorted_position[i+1][0]][1] + + angle_with_horizontal = atan((y1 - y2)/(x1 - x2)) + + tension = -(moment_sum_from_left_support)/(abs(self._left_support[1] - self._loads_position[sorted_position[i][0]][1])*cos(angle_with_horizontal) + abs(self._left_support[0] - self._loads_position[sorted_position[i][0]][0])*sin(angle_with_horizontal)) + self._tension[label] = tension + tension_func.append((tension, x<=x1)) + moment_sum_from_right_support += self._loads['point_load'][sorted_position[i][0]][0] * cos(pi * self._loads['point_load'][sorted_position[i][0]][1] / 180) * abs(self._right_support[1] - self._loads_position[sorted_position[i][0]][1]) + moment_sum_from_right_support += self._loads['point_load'][sorted_position[i][0]][0] * sin(pi * self._loads['point_load'][sorted_position[i][0]][1] / 180) * abs(self._right_support[0] - self._loads_position[sorted_position[i][0]][0]) + + label = Symbol(sorted_position[0][0]+"_"+sorted_position[1][0]) + y2 = self._loads_position[sorted_position[1][0]][1] + x2 = self._loads_position[sorted_position[1][0]][0] + x1 = self._left_support[0] + y1 = self._left_support[1] + + angle_with_horizontal = -atan((y2 - y1)/(x2 - x1)) + tension = -(moment_sum_from_right_support)/(abs(self._right_support[1] - self._loads_position[sorted_position[1][0]][1])*cos(angle_with_horizontal) + abs(self._right_support[0] - self._loads_position[sorted_position[1][0]][0])*sin(angle_with_horizontal)) + self._tension[label] = tension + + tension_func.insert(0,(tension, x<=x2)) + self._tension_func = Piecewise(*tension_func) + angle_with_horizontal = pi/2 - angle_with_horizontal + label = self._support_labels[0] + self._reaction_loads[Symbol("R_"+label+"_x")] = -sin(angle_with_horizontal) * tension + F_x += -sin(angle_with_horizontal) * tension + self._reaction_loads[Symbol("R_"+label+"_y")] = cos(angle_with_horizontal) * tension + F_y += cos(angle_with_horizontal) * tension + + label = self._support_labels[1] + self._reaction_loads[Symbol("R_"+label+"_x")] = -F_x + self._reaction_loads[Symbol("R_"+label+"_y")] = -F_y + + elif len(self._loads['distributed']) != 0 : + + if len(args) == 0: + raise ValueError("Provide the lowest point of the cable") + + lowest_x = sympify(args[0]) + self._lowest_x_global = lowest_x + + a = Symbol('a', positive=True) + c = Symbol('c') + # augmented matrix form of linsolve + + M = Matrix( + [[(self._left_support[0]-lowest_x)**2, 1, self._left_support[1]], + [(self._right_support[0]-lowest_x)**2, 1, self._right_support[1]], + ]) + + coefficient_solution = list(linsolve(M, (a, c))) + if len(coefficient_solution) ==0 or coefficient_solution[0][0]== 0: + raise ValueError("The lowest point is inconsistent with the supports") + + A = coefficient_solution[0][0] + C = coefficient_solution[0][1] + coefficient_solution[0][0]*lowest_x**2 + B = -2*coefficient_solution[0][0]*lowest_x + self._lowest_y_global = coefficient_solution[0][1] + lowest_y = self._lowest_y_global + + # y = A*x**2 + B*x + C + # shifting origin to lowest point + X = Symbol('X') + Y = Symbol('Y') + Y = A*(X + lowest_x)**2 + B*(X + lowest_x) + C - lowest_y + + temp_list = list(self._loads['distributed'].values()) + applied_force = temp_list[0] + + horizontal_force_constant = (applied_force * (self._right_support[0] - lowest_x)**2) / (2 * (self._right_support[1] - lowest_y)) + + self._tension.clear() + tangent_slope_to_curve = diff(Y, X) + self._tension['distributed'] = horizontal_force_constant / (cos(atan(tangent_slope_to_curve))) + + label = self._support_labels[0] + self._reaction_loads[Symbol("R_"+label+"_x")] = self.tension_at(self._left_support[0]) * cos(atan(tangent_slope_to_curve.subs(X, self._left_support[0] - lowest_x))) + self._reaction_loads[Symbol("R_"+label+"_y")] = self.tension_at(self._left_support[0]) * sin(atan(tangent_slope_to_curve.subs(X, self._left_support[0] - lowest_x))) + + label = self._support_labels[1] + self._reaction_loads[Symbol("R_"+label+"_x")] = self.tension_at(self._left_support[0]) * cos(atan(tangent_slope_to_curve.subs(X, self._right_support[0] - lowest_x))) + self._reaction_loads[Symbol("R_"+label+"_y")] = self.tension_at(self._left_support[0]) * sin(atan(tangent_slope_to_curve.subs(X, self._right_support[0] - lowest_x))) + + def draw(self): + """ + This method is used to obtain a plot for the specified cable with its supports, + shape and loads. + + Examples + ======== + + For point loads, + + >>> from sympy.physics.continuum_mechanics.cable import Cable + >>> c = Cable(("A", 0, 10), ("B", 10, 10)) + >>> c.apply_load(-1, ('Z', 2, 7.26, 3, 270)) + >>> c.apply_load(-1, ('X', 4, 6, 8, 270)) + >>> c.solve() + >>> p = c.draw() + >>> p # doctest: +ELLIPSIS + Plot object containing: + [0]: cartesian line: Piecewise((10 - 1.37*x, x <= 2), (8.52 - 0.63*x, x <= 4), (2*x/3 + 10/3, x <= 10)) for x over (0.0, 10.0) + ... + >>> p.show() + + For uniformly distributed loads, + + >>> from sympy.physics.continuum_mechanics.cable import Cable + >>> c=Cable(("A", 0, 40),("B", 100, 20)) + >>> c.apply_load(0, ("X", 850)) + >>> c.solve(58.58) + >>> p = c.draw() + >>> p # doctest: +ELLIPSIS + Plot object containing: + [0]: cartesian line: 0.0116550116550117*(x - 58.58)**2 + 0.00447086247086247 for x over (0.0, 100.0) + [1]: cartesian line: -7.49552913752915 for x over (0.0, 100.0) + ... + >>> p.show() + """ + x = Symbol("x") + annotations = [] + support_rectangles = self._draw_supports() + + xy_min = min(self._left_support[0],self._lowest_y_global) + xy_max = max(self._right_support[0], max(self._right_support[1],self._left_support[1])) + max_diff = xy_max - xy_min + if len(self._loads_position) != 0: + self._cable_eqn = self._draw_cable(-1) + annotations += self._draw_loads(-1) + + elif len(self._loads['distributed']) != 0 : + self._cable_eqn = self._draw_cable(0) + annotations += self._draw_loads(0) + + if not self._cable_eqn: + raise ValueError("solve method not called and/or values provided for loads and supports not adequate") + + cab_plot = plot(*self._cable_eqn,(x,self._left_support[0],self._right_support[0]), + xlim=(xy_min-0.5*max_diff,xy_max+0.5*max_diff), + ylim=(xy_min-0.5*max_diff,xy_max+0.5*max_diff), + rectangles=support_rectangles,show= False,annotations=annotations, axis=False) + + return cab_plot + + def _draw_supports(self): + member_rectangles = [] + xy_min = min(self._left_support[0],self._lowest_y_global) + xy_max = max(self._right_support[0], max(self._right_support[1],self._left_support[1])) + max_diff = xy_max - xy_min + + supp_width = 0.075*max_diff + + member_rectangles.append( + { + 'xy': (self._left_support[0]-supp_width,self._left_support[1]), + 'width': supp_width, + 'height':supp_width, + 'color':'brown', + 'fill': False + } + ) + + member_rectangles.append( + { + 'xy': (self._right_support[0],self._right_support[1]), + 'width': supp_width, + 'height':supp_width, + 'color':'brown', + 'fill': False + } + ) + + return member_rectangles + + def _draw_cable(self,order): + xy_min = min(self._left_support[0],self._lowest_y_global) + xy_max = max(self._right_support[0], max(self._right_support[1],self._left_support[1])) + max_diff = xy_max - xy_min + if order == -1 : + x,y = symbols('x y') + line_func = [] + sorted_position = sorted(self._loads_position.items(), key = lambda item : item[1][0]) + + for i in range(len(sorted_position)): + if(i==0): + y = ((sorted_position[i][1][1] - self._left_support[1])*(x-self._left_support[0]))/(sorted_position[i][1][0]- self._left_support[0]) + self._left_support[1] + else: + y = ((sorted_position[i][1][1] - sorted_position[i-1][1][1] )*(x-sorted_position[i-1][1][0]))/(sorted_position[i][1][0]- sorted_position[i-1][1][0]) + sorted_position[i-1][1][1] + line_func.append((y,x<=sorted_position[i][1][0])) + + y = ((sorted_position[len(sorted_position)-1][1][1] - self._right_support[1])*(x-self._right_support[0]))/(sorted_position[i][1][0]- self._right_support[0]) + self._right_support[1] + line_func.append((y,x<=self._right_support[0])) + return [Piecewise(*line_func)] + + elif order == 0: + x0 = self._lowest_x_global + diff_force_height = max_diff*0.075 + + a,c,x,y = symbols('a c x y') + parabola_eqn = a*(x-x0)**2 + c - y + + points = [(self._left_support[0],self._left_support[1]),(self._right_support[0],self._right_support[1])] + equations = [] + for px, py in points: + equations.append(parabola_eqn.subs({x: px, y: py})) + solution = solve(equations, (a, c)) + parabola_eqn = solution[a]*(x-x0)**2 + solution[c] + return [parabola_eqn, self._lowest_y_global - diff_force_height] + + def _draw_loads(self,order): + xy_min = min(self._left_support[0],self._lowest_y_global) + xy_max = max(self._right_support[0], max(self._right_support[1],self._left_support[1])) + max_diff = xy_max - xy_min + if(order==-1): + arrow_length = max_diff*0.1 + force_arrows = [] + for key in self._loads['point_load']: + force_arrows.append( + { + 'text': '', + 'xy':(self._loads_position[key][0]+arrow_length*cos(rad(self._loads['point_load'][key][1])),\ + self._loads_position[key][1] + arrow_length*sin(rad(self._loads['point_load'][key][1]))), + 'xytext': (self._loads_position[key][0],self._loads_position[key][1]), + 'arrowprops': {'width': 1, 'headlength':3, 'headwidth':3 , 'facecolor': 'black', } + } + ) + mag = self._loads['point_load'][key][0] + force_arrows.append( + { + 'text':f'{mag}N', + 'xy': (self._loads_position[key][0]+arrow_length*1.6*cos(rad(self._loads['point_load'][key][1])),\ + self._loads_position[key][1] + arrow_length*1.6*sin(rad(self._loads['point_load'][key][1]))), + } + ) + return force_arrows + + elif (order == 0): + x = symbols('x') + force_arrows = [] + x_val = [self._left_support[0] + ((self._right_support[0]-self._left_support[0])/10)*i for i in range(1,10)] + for i in x_val: + force_arrows.append( + { + 'text':'', + 'xytext':( + i, + self._cable_eqn[0].subs(x,i) + ), + 'xy':( + i, + self._cable_eqn[1].subs(x,i) + ), + 'arrowprops':{'width':1, 'headlength':3.5, 'headwidth':3.5, 'facecolor':'black'} + } + ) + mag = 0 + for key in self._loads['distributed']: + mag += self._loads['distributed'][key] + + force_arrows.append( + { + 'text':f'{mag} N/m', + 'xy':((self._left_support[0]+self._right_support[0])/2,self._lowest_y_global - max_diff*0.15) + } + ) + return force_arrows + + def plot_tension(self): + """ + Returns the diagram/plot of the tension generated in the cable at various points. + + Examples + ======== + + For point loads, + + >>> from sympy.physics.continuum_mechanics.cable import Cable + >>> c = Cable(("A", 0, 10), ("B", 10, 10)) + >>> c.apply_load(-1, ('Z', 2, 7.26, 3, 270)) + >>> c.apply_load(-1, ('X', 4, 6, 8, 270)) + >>> c.solve() + >>> p = c.plot_tension() + >>> p + Plot object containing: + [0]: cartesian line: Piecewise((8.91403453669861, x <= 2), (4.79150773600774, x <= 4), (19*sqrt(13)/10, x <= 10)) for x over (0.0, 10.0) + >>> p.show() + + For uniformly distributed loads, + + >>> from sympy.physics.continuum_mechanics.cable import Cable + >>> c=Cable(("A", 0, 40),("B", 100, 20)) + >>> c.apply_load(0, ("X", 850)) + >>> c.solve(58.58) + >>> p = c.plot_tension() + >>> p + Plot object containing: + [0]: cartesian line: 36465.0*sqrt(0.00054335718671383*X**2 + 1) for X over (0.0, 100.0) + >>> p.show() + + """ + if len(self._loads_position) != 0: + x = symbols('x') + tension_plot = plot(self._tension_func, (x,self._left_support[0],self._right_support[0]), show=False) + else: + X = symbols('X') + tension_plot = plot(self._tension['distributed'], (X,self._left_support[0],self._right_support[0]), show=False) + return tension_plot diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/continuum_mechanics/tests/__init__.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/continuum_mechanics/tests/__init__.py new file mode 100644 index 0000000000000000000000000000000000000000..e69de29bb2d1d6434b8b29ae775ad8c2e48c5391 diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/continuum_mechanics/tests/test_arch.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/continuum_mechanics/tests/test_arch.py new file mode 100644 index 0000000000000000000000000000000000000000..3d77062702222d7381a89450e8230b52bac4028c --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/continuum_mechanics/tests/test_arch.py @@ -0,0 +1,61 @@ +from sympy.physics.continuum_mechanics.arch import Arch +from sympy import Symbol, simplify + +x = Symbol('x') +t = Symbol('t') + +def test_arch_init(): + a = Arch((0,0),(10,0),crown_x=5,crown_y=5) + assert a.get_loads == {'distributed': {}, 'concentrated': {}} + assert a.reaction_force == {Symbol('R_A_x'):0, Symbol('R_A_y'):0, Symbol('R_B_x'):0, Symbol('R_B_y'):0} + assert a.supports == {'left':'hinge', 'right':'hinge'} + assert a.left_support == (0,0) + assert a.right_support == (10,0) + assert a.get_shape_eqn == 5 - ((x-5)**2)/5 + + a = Arch((0,0),(10,1),crown_x=6) + a.change_support_type(left_support='roller') + a.add_member(0.5) + assert a.supports == {'left':'roller', 'right':'hinge'} + assert simplify(a.get_shape_eqn) == simplify(9/5 - (x - 6)**2/20) + +def test_arch_support(): + a = Arch((0,0),(40,0),crown_x=20,crown_y=12) + a.apply_load(-1,'C',8,150,angle=270) + a.apply_load(0,'D',start=20,end=40,mag=-4) + a.solve() + assert abs(a.reaction_force[Symbol("R_A_x")] - 83.33333333333333) < 10e-12 + assert abs(a.reaction_force[Symbol("R_B_y")] - 90.00000000000000) < 10e-12 + assert abs(a.reaction_force[Symbol("R_B_x")] + 83.33333333333333) < 10e-12 + assert abs(a.reaction_force[Symbol("R_A_y")] - 140.00000000000000) < 10e-12 + +def test_arch_member(): + a = Arch((0,0),(40,0),crown_x=20,crown_y=15) + a.change_support_type(right_support='roller') + a.add_member(0) + a.apply_load(-1,'D',start=12,mag=3,angle=270) + a.apply_load(-1,'E',start=6,mag=4,angle=270) + a.apply_load(-1,'C',start=30,mag=5,angle=270) + a.solve() + assert a.reaction_force[Symbol("R_A_x")] == 0 + assert abs(a.reaction_force[Symbol("R_A_y")] - 6.750000000000000) < 10e-12 + assert a.reaction_force[Symbol("R_B_x")] == 0 + assert abs(a.reaction_force[Symbol("R_B_y")] - 5.250000000000000) < 10e-12 + +def test_symbol_magnitude(): + a = Arch((0,0),(16,0),crown_x=8,crown_y=5) + a.apply_load(0,'C',start=3,end=5,mag=t) + a.solve() + assert a.reaction_force[Symbol("R_A_x")] == -(4*t)/5 + assert a.reaction_force[Symbol("R_A_y")] == -(3*t)/2 + assert a.reaction_force[Symbol("R_B_x")] == (4*t)/5 + assert a.reaction_force[Symbol("R_B_y")] == -t/2 + assert a.bending_moment_at(4) == -5*t/2 + +def test_forces(): + a = Arch((0,0),(40,0),crown_x=20,crown_y=12) + a.apply_load(-1,'C',8,150,angle=270) + a.apply_load(0,'D',start=20,end=40,mag=-4) + a.solve() + assert abs(a.axial_force_at(7.999999999999999)-149.430523405935) < 1e-12 + assert abs(a.shear_force_at(7.999999999999999)-64.9227473161196) < 1e-12 diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/continuum_mechanics/tests/test_beam.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/continuum_mechanics/tests/test_beam.py new file mode 100644 index 0000000000000000000000000000000000000000..a6a36fb030f99d9d384e52d4a239351688c7626b --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/continuum_mechanics/tests/test_beam.py @@ -0,0 +1,1118 @@ +from sympy.core.function import expand +from sympy.core.numbers import (Rational, pi) +from sympy.core.singleton import S +from sympy.core.symbol import (Symbol, symbols) +from sympy.sets.sets import Interval +from sympy.simplify.simplify import simplify +from sympy.physics.continuum_mechanics.beam import Beam +from sympy.functions import SingularityFunction, Piecewise, meijerg, Abs, log +from sympy.testing.pytest import raises +from sympy.physics.units import meter, newton, kilo, giga, milli +from sympy.physics.continuum_mechanics.beam import Beam3D +from sympy.geometry import Circle, Polygon, Point2D, Triangle +from sympy.core.sympify import sympify + +x = Symbol('x') +y = Symbol('y') +R1, R2 = symbols('R1, R2') + + +def test_Beam(): + E = Symbol('E') + E_1 = Symbol('E_1') + I = Symbol('I') + I_1 = Symbol('I_1') + A = Symbol('A') + + b = Beam(1, E, I) + assert b.length == 1 + assert b.elastic_modulus == E + assert b.second_moment == I + assert b.variable == x + + # Test the length setter + b.length = 4 + assert b.length == 4 + + # Test the E setter + b.elastic_modulus = E_1 + assert b.elastic_modulus == E_1 + + # Test the I setter + b.second_moment = I_1 + assert b.second_moment is I_1 + + # Test the variable setter + b.variable = y + assert b.variable is y + + # Test for all boundary conditions. + b.bc_deflection = [(0, 2)] + b.bc_slope = [(0, 1)] + b.bc_bending_moment = [(0, 5)] + b.bc_shear_force = [(2, 1)] + assert b.boundary_conditions == {'deflection': [(0, 2)], 'slope': [(0, 1)], + 'bending_moment': [(0, 5)], 'shear_force': [(2, 1)]} + + # Test for shear force boundary condition method + b.bc_shear_force.extend([(1, 1), (2, 3)]) + sf_bcs = b.bc_shear_force + assert sf_bcs == [(2, 1), (1, 1), (2, 3)] + + # Test for slope boundary condition method + b.bc_bending_moment.extend([(1, 3), (5, 3)]) + bm_bcs = b.bc_bending_moment + assert bm_bcs == [(0, 5), (1, 3), (5, 3)] + + # Test for slope boundary condition method + b.bc_slope.extend([(4, 3), (5, 0)]) + s_bcs = b.bc_slope + assert s_bcs == [(0, 1), (4, 3), (5, 0)] + + # Test for deflection boundary condition method + b.bc_deflection.extend([(4, 3), (5, 0)]) + d_bcs = b.bc_deflection + assert d_bcs == [(0, 2), (4, 3), (5, 0)] + + # Test for updated boundary conditions + bcs_new = b.boundary_conditions + assert bcs_new == { + 'deflection': [(0, 2), (4, 3), (5, 0)], + 'slope': [(0, 1), (4, 3), (5, 0)], + 'bending_moment': [(0, 5), (1, 3), (5, 3)], + 'shear_force': [(2, 1), (1, 1), (2, 3)]} + + b1 = Beam(30, E, I) + b1.apply_load(-8, 0, -1) + b1.apply_load(R1, 10, -1) + b1.apply_load(R2, 30, -1) + b1.apply_load(120, 30, -2) + b1.bc_deflection = [(10, 0), (30, 0)] + b1.solve_for_reaction_loads(R1, R2) + + # Test for finding reaction forces + p = b1.reaction_loads + q = {R1: 6, R2: 2} + assert p == q + + # Test for load distribution function. + p = b1.load + q = -8*SingularityFunction(x, 0, -1) + 6*SingularityFunction(x, 10, -1) \ + + 120*SingularityFunction(x, 30, -2) + 2*SingularityFunction(x, 30, -1) + assert p == q + + # Test for shear force distribution function + p = b1.shear_force() + q = 8*SingularityFunction(x, 0, 0) - 6*SingularityFunction(x, 10, 0) \ + - 120*SingularityFunction(x, 30, -1) - 2*SingularityFunction(x, 30, 0) + assert p == q + + # Test for shear stress distribution function + p = b1.shear_stress() + q = (8*SingularityFunction(x, 0, 0) - 6*SingularityFunction(x, 10, 0) \ + - 120*SingularityFunction(x, 30, -1) \ + - 2*SingularityFunction(x, 30, 0))/A + assert p==q + + # Test for bending moment distribution function + p = b1.bending_moment() + q = 8*SingularityFunction(x, 0, 1) - 6*SingularityFunction(x, 10, 1) \ + - 120*SingularityFunction(x, 30, 0) - 2*SingularityFunction(x, 30, 1) + assert p == q + + # Test for slope distribution function + p = b1.slope() + q = -4*SingularityFunction(x, 0, 2) + 3*SingularityFunction(x, 10, 2) \ + + 120*SingularityFunction(x, 30, 1) + SingularityFunction(x, 30, 2) \ + + Rational(4000, 3) + assert p == q/(E*I) + + # Test for deflection distribution function + p = b1.deflection() + q = x*Rational(4000, 3) - 4*SingularityFunction(x, 0, 3)/3 \ + + SingularityFunction(x, 10, 3) + 60*SingularityFunction(x, 30, 2) \ + + SingularityFunction(x, 30, 3)/3 - 12000 + assert p == q/(E*I) + + # Test using symbols + l = Symbol('l') + w0 = Symbol('w0') + w2 = Symbol('w2') + a1 = Symbol('a1') + c = Symbol('c') + c1 = Symbol('c1') + d = Symbol('d') + e = Symbol('e') + f = Symbol('f') + + b2 = Beam(l, E, I) + + b2.apply_load(w0, a1, 1) + b2.apply_load(w2, c1, -1) + + b2.bc_deflection = [(c, d)] + b2.bc_slope = [(e, f)] + + # Test for load distribution function. + p = b2.load + q = w0*SingularityFunction(x, a1, 1) + w2*SingularityFunction(x, c1, -1) + assert p == q + + # Test for shear force distribution function + p = b2.shear_force() + q = -w0*SingularityFunction(x, a1, 2)/2 \ + - w2*SingularityFunction(x, c1, 0) + assert p == q + + # Test for shear stress distribution function + p = b2.shear_stress() + q = (-w0*SingularityFunction(x, a1, 2)/2 \ + - w2*SingularityFunction(x, c1, 0))/A + assert p == q + + # Test for bending moment distribution function + p = b2.bending_moment() + q = -w0*SingularityFunction(x, a1, 3)/6 - w2*SingularityFunction(x, c1, 1) + assert p == q + + # Test for slope distribution function + p = b2.slope() + q = (w0*SingularityFunction(x, a1, 4)/24 + w2*SingularityFunction(x, c1, 2)/2)/(E*I) + (E*I*f - w0*SingularityFunction(e, a1, 4)/24 - w2*SingularityFunction(e, c1, 2)/2)/(E*I) + assert expand(p) == expand(q) + + # Test for deflection distribution function + p = b2.deflection() + q = x*(E*I*f - w0*SingularityFunction(e, a1, 4)/24 \ + - w2*SingularityFunction(e, c1, 2)/2)/(E*I) \ + + (w0*SingularityFunction(x, a1, 5)/120 \ + + w2*SingularityFunction(x, c1, 3)/6)/(E*I) \ + + (E*I*(-c*f + d) + c*w0*SingularityFunction(e, a1, 4)/24 \ + + c*w2*SingularityFunction(e, c1, 2)/2 \ + - w0*SingularityFunction(c, a1, 5)/120 \ + - w2*SingularityFunction(c, c1, 3)/6)/(E*I) + assert simplify(p - q) == 0 + + b3 = Beam(9, E, I, 2) + b3.apply_load(value=-2, start=2, order=2, end=3) + b3.bc_slope.append((0, 2)) + C3 = symbols('C3') + C4 = symbols('C4') + + p = b3.load + q = -2*SingularityFunction(x, 2, 2) + 2*SingularityFunction(x, 3, 0) \ + + 4*SingularityFunction(x, 3, 1) + 2*SingularityFunction(x, 3, 2) + assert p == q + + p = b3.shear_force() + q = 2*SingularityFunction(x, 2, 3)/3 - 2*SingularityFunction(x, 3, 1) \ + - 2*SingularityFunction(x, 3, 2) - 2*SingularityFunction(x, 3, 3)/3 + assert p == q + + p = b3.shear_stress() + q = SingularityFunction(x, 2, 3)/3 - 1*SingularityFunction(x, 3, 1) \ + - 1*SingularityFunction(x, 3, 2) - 1*SingularityFunction(x, 3, 3)/3 + assert p == q + + p = b3.slope() + q = 2 - (SingularityFunction(x, 2, 5)/30 - SingularityFunction(x, 3, 3)/3 \ + - SingularityFunction(x, 3, 4)/6 - SingularityFunction(x, 3, 5)/30)/(E*I) + assert p == q + + p = b3.deflection() + q = 2*x - (SingularityFunction(x, 2, 6)/180 \ + - SingularityFunction(x, 3, 4)/12 - SingularityFunction(x, 3, 5)/30 \ + - SingularityFunction(x, 3, 6)/180)/(E*I) + assert p == q + C4 + + b4 = Beam(4, E, I, 3) + b4.apply_load(-3, 0, 0, end=3) + + p = b4.load + q = -3*SingularityFunction(x, 0, 0) + 3*SingularityFunction(x, 3, 0) + assert p == q + + p = b4.shear_force() + q = 3*SingularityFunction(x, 0, 1) \ + - 3*SingularityFunction(x, 3, 1) + assert p == q + + p = b4.shear_stress() + q = SingularityFunction(x, 0, 1) - SingularityFunction(x, 3, 1) + assert p == q + + p = b4.slope() + q = -3*SingularityFunction(x, 0, 3)/6 + 3*SingularityFunction(x, 3, 3)/6 + assert p == q/(E*I) + C3 + + p = b4.deflection() + q = -3*SingularityFunction(x, 0, 4)/24 + 3*SingularityFunction(x, 3, 4)/24 + assert p == q/(E*I) + C3*x + C4 + + # can't use end with point loads + raises(ValueError, lambda: b4.apply_load(-3, 0, -1, end=3)) + with raises(TypeError): + b4.variable = 1 + + +def test_insufficient_bconditions(): + # Test cases when required number of boundary conditions + # are not provided to solve the integration constants. + L = symbols('L', positive=True) + E, I, P, a3, a4 = symbols('E I P a3 a4') + + b = Beam(L, E, I, base_char='a') + b.apply_load(R2, L, -1) + b.apply_load(R1, 0, -1) + b.apply_load(-P, L/2, -1) + b.solve_for_reaction_loads(R1, R2) + + p = b.slope() + q = P*SingularityFunction(x, 0, 2)/4 - P*SingularityFunction(x, L/2, 2)/2 + P*SingularityFunction(x, L, 2)/4 + assert p == q/(E*I) + a3 + + p = b.deflection() + q = P*SingularityFunction(x, 0, 3)/12 - P*SingularityFunction(x, L/2, 3)/6 + P*SingularityFunction(x, L, 3)/12 + assert p == q/(E*I) + a3*x + a4 + + b.bc_deflection = [(0, 0)] + p = b.deflection() + q = a3*x + P*SingularityFunction(x, 0, 3)/12 - P*SingularityFunction(x, L/2, 3)/6 + P*SingularityFunction(x, L, 3)/12 + assert p == q/(E*I) + + b.bc_deflection = [(0, 0), (L, 0)] + p = b.deflection() + q = -L**2*P*x/16 + P*SingularityFunction(x, 0, 3)/12 - P*SingularityFunction(x, L/2, 3)/6 + P*SingularityFunction(x, L, 3)/12 + assert p == q/(E*I) + + +def test_statically_indeterminate(): + E = Symbol('E') + I = Symbol('I') + M1, M2 = symbols('M1, M2') + F = Symbol('F') + l = Symbol('l', positive=True) + + b5 = Beam(l, E, I) + b5.bc_deflection = [(0, 0),(l, 0)] + b5.bc_slope = [(0, 0),(l, 0)] + + b5.apply_load(R1, 0, -1) + b5.apply_load(M1, 0, -2) + b5.apply_load(R2, l, -1) + b5.apply_load(M2, l, -2) + b5.apply_load(-F, l/2, -1) + + b5.solve_for_reaction_loads(R1, R2, M1, M2) + p = b5.reaction_loads + q = {R1: F/2, R2: F/2, M1: -F*l/8, M2: F*l/8} + assert p == q + + +def test_beam_units(): + E = Symbol('E') + I = Symbol('I') + R1, R2 = symbols('R1, R2') + + kN = kilo*newton + gN = giga*newton + + b = Beam(8*meter, 200*gN/meter**2, 400*1000000*(milli*meter)**4) + b.apply_load(5*kN, 2*meter, -1) + b.apply_load(R1, 0*meter, -1) + b.apply_load(R2, 8*meter, -1) + b.apply_load(10*kN/meter, 4*meter, 0, end=8*meter) + b.bc_deflection = [(0*meter, 0*meter), (8*meter, 0*meter)] + b.solve_for_reaction_loads(R1, R2) + assert b.reaction_loads == {R1: -13750*newton, R2: -31250*newton} + + b = Beam(3*meter, E*newton/meter**2, I*meter**4) + b.apply_load(8*kN, 1*meter, -1) + b.apply_load(R1, 0*meter, -1) + b.apply_load(R2, 3*meter, -1) + b.apply_load(12*kN*meter, 2*meter, -2) + b.bc_deflection = [(0*meter, 0*meter), (3*meter, 0*meter)] + b.solve_for_reaction_loads(R1, R2) + assert b.reaction_loads == {R1: newton*Rational(-28000, 3), R2: newton*Rational(4000, 3)} + assert b.deflection().subs(x, 1*meter) == 62000*meter/(9*E*I) + + +def test_variable_moment(): + E = Symbol('E') + I = Symbol('I') + + b = Beam(4, E, 2*(4 - x)) + b.apply_load(20, 4, -1) + R, M = symbols('R, M') + b.apply_load(R, 0, -1) + b.apply_load(M, 0, -2) + b.bc_deflection = [(0, 0)] + b.bc_slope = [(0, 0)] + b.solve_for_reaction_loads(R, M) + assert b.slope().expand() == ((10*x*SingularityFunction(x, 0, 0) + - 10*(x - 4)*SingularityFunction(x, 4, 0))/E).expand() + assert b.deflection().expand() == ((5*x**2*SingularityFunction(x, 0, 0) + - 10*Piecewise((0, Abs(x)/4 < 1), (x**2*meijerg(((-1, 1), ()), ((), (-2, 0)), x/4), True)) + + 40*SingularityFunction(x, 4, 1))/E).expand() + + b = Beam(4, E - x, I) + b.apply_load(20, 4, -1) + R, M = symbols('R, M') + b.apply_load(R, 0, -1) + b.apply_load(M, 0, -2) + b.bc_deflection = [(0, 0)] + b.bc_slope = [(0, 0)] + b.solve_for_reaction_loads(R, M) + assert b.slope().expand() == ((-80*(-log(-E) + log(-E + x))*SingularityFunction(x, 0, 0) + + 80*(-log(-E + 4) + log(-E + x))*SingularityFunction(x, 4, 0) + 20*(-E*log(-E) + + E*log(-E + x) + x)*SingularityFunction(x, 0, 0) - 20*(-E*log(-E + 4) + E*log(-E + x) + + x - 4)*SingularityFunction(x, 4, 0))/I).expand() + + +def test_composite_beam(): + E = Symbol('E') + I = Symbol('I') + b1 = Beam(2, E, 1.5*I) + b2 = Beam(2, E, I) + b = b1.join(b2, "fixed") + b.apply_load(-20, 0, -1) + b.apply_load(80, 0, -2) + b.apply_load(20, 4, -1) + b.bc_slope = [(0, 0)] + b.bc_deflection = [(0, 0)] + assert b.length == 4 + assert b.second_moment == Piecewise((1.5*I, x <= 2), (I, x <= 4)) + assert b.slope().subs(x, 4) == 120.0/(E*I) + assert b.slope().subs(x, 2) == 80.0/(E*I) + assert int(b.deflection().subs(x, 4).args[0]) == -302 # Coefficient of 1/(E*I) + + l = symbols('l', positive=True) + R1, M1, R2, R3, P = symbols('R1 M1 R2 R3 P') + b1 = Beam(2*l, E, I) + b2 = Beam(2*l, E, I) + b = b1.join(b2,"hinge") + b.apply_load(M1, 0, -2) + b.apply_load(R1, 0, -1) + b.apply_load(R2, l, -1) + b.apply_load(R3, 4*l, -1) + b.apply_load(P, 3*l, -1) + b.bc_slope = [(0, 0)] + b.bc_deflection = [(0, 0), (l, 0), (4*l, 0)] + b.solve_for_reaction_loads(M1, R1, R2, R3) + assert b.reaction_loads == {R3: -P/2, R2: P*Rational(-5, 4), M1: -P*l/4, R1: P*Rational(3, 4)} + assert b.slope().subs(x, 3*l) == -7*P*l**2/(48*E*I) + assert b.deflection().subs(x, 2*l) == 7*P*l**3/(24*E*I) + assert b.deflection().subs(x, 3*l) == 5*P*l**3/(16*E*I) + + # When beams having same second moment are joined. + b1 = Beam(2, 500, 10) + b2 = Beam(2, 500, 10) + b = b1.join(b2, "fixed") + b.apply_load(M1, 0, -2) + b.apply_load(R1, 0, -1) + b.apply_load(R2, 1, -1) + b.apply_load(R3, 4, -1) + b.apply_load(10, 3, -1) + b.bc_slope = [(0, 0)] + b.bc_deflection = [(0, 0), (1, 0), (4, 0)] + b.solve_for_reaction_loads(M1, R1, R2, R3) + assert b.slope() == -2*SingularityFunction(x, 0, 1)/5625 + SingularityFunction(x, 0, 2)/1875\ + - 133*SingularityFunction(x, 1, 2)/135000 + SingularityFunction(x, 3, 2)/1000\ + - 37*SingularityFunction(x, 4, 2)/67500 + assert b.deflection() == -SingularityFunction(x, 0, 2)/5625 + SingularityFunction(x, 0, 3)/5625\ + - 133*SingularityFunction(x, 1, 3)/405000 + SingularityFunction(x, 3, 3)/3000\ + - 37*SingularityFunction(x, 4, 3)/202500 + + +def test_point_cflexure(): + E = Symbol('E') + I = Symbol('I') + b = Beam(10, E, I) + b.apply_load(-4, 0, -1) + b.apply_load(-46, 6, -1) + b.apply_load(10, 2, -1) + b.apply_load(20, 4, -1) + b.apply_load(3, 6, 0) + assert b.point_cflexure() == [Rational(10, 3)] + + E = Symbol('E') + I = Symbol('I') + b = Beam(15, E, I) + r0 = b.apply_support(0, type='pin') + r10 = b.apply_support(10, type='pin') + r15, m15 = b.apply_support(15, type='fixed') + b.apply_rotation_hinge(12) + b.apply_load(-10, 5, -1) + b.apply_load(-5, 10, 0, 15) + b.solve_for_reaction_loads(r0, r10, r15, m15) + assert b.point_cflexure() == [Rational(1200, 163), 12, Rational(163, 12)] + + E = Symbol('E') + I = Symbol('I') + b = Beam(15, E, I) + r0 = b.apply_support(0, type='pin') + r10 = b.apply_support(10, type='pin') + r15, m15 = b.apply_support(15, type='fixed') + b.apply_rotation_hinge(5) + b.apply_rotation_hinge(12) + b.apply_load(-10, 5, -1) + b.apply_load(-5, 10, 0, 15) + b.solve_for_reaction_loads(r0, r10, r15, m15) + with raises(NotImplementedError): + b.point_cflexure() + +def test_remove_load(): + E = Symbol('E') + I = Symbol('I') + b = Beam(4, E, I) + + try: + b.remove_load(2, 1, -1) + # As no load is applied on beam, ValueError should be returned. + except ValueError: + assert True + else: + assert False + + b.apply_load(-3, 0, -2) + b.apply_load(4, 2, -1) + b.apply_load(-2, 2, 2, end = 3) + b.remove_load(-2, 2, 2, end = 3) + assert b.load == -3*SingularityFunction(x, 0, -2) + 4*SingularityFunction(x, 2, -1) + assert b.applied_loads == [(-3, 0, -2, None), (4, 2, -1, None)] + + try: + b.remove_load(1, 2, -1) + # As load of this magnitude was never applied at + # this position, method should return a ValueError. + except ValueError: + assert True + else: + assert False + + b.remove_load(-3, 0, -2) + b.remove_load(4, 2, -1) + assert b.load == 0 + assert b.applied_loads == [] + + +def test_apply_support(): + E = Symbol('E') + I = Symbol('I') + + b = Beam(4, E, I) + b.apply_support(0, "cantilever") + b.apply_load(20, 4, -1) + M_0, R_0 = symbols('M_0, R_0') + b.solve_for_reaction_loads(R_0, M_0) + assert simplify(b.slope()) == simplify((80*SingularityFunction(x, 0, 1) - 10*SingularityFunction(x, 0, 2) + + 10*SingularityFunction(x, 4, 2))/(E*I)) + assert simplify(b.deflection()) == simplify((40*SingularityFunction(x, 0, 2) - 10*SingularityFunction(x, 0, 3)/3 + + 10*SingularityFunction(x, 4, 3)/3)/(E*I)) + + b = Beam(30, E, I) + p0 = b.apply_support(10, "pin") + p1 = b.apply_support(30, "roller") + b.apply_load(-8, 0, -1) + b.apply_load(120, 30, -2) + b.solve_for_reaction_loads(p0, p1) + assert b.slope() == (-4*SingularityFunction(x, 0, 2) + 3*SingularityFunction(x, 10, 2) + + 120*SingularityFunction(x, 30, 1) + SingularityFunction(x, 30, 2) + Rational(4000, 3))/(E*I) + assert b.deflection() == (x*Rational(4000, 3) - 4*SingularityFunction(x, 0, 3)/3 + SingularityFunction(x, 10, 3) + + 60*SingularityFunction(x, 30, 2) + SingularityFunction(x, 30, 3)/3 - 12000)/(E*I) + R_10 = Symbol('R_10') + R_30 = Symbol('R_30') + assert p0 == R_10 + assert b.reaction_loads == {R_10: 6, R_30: 2} + assert b.reaction_loads[p0] == 6 + + b = Beam(8, E, I) + p0, m0 = b.apply_support(0, "fixed") + p1 = b.apply_support(8, "roller") + b.apply_load(-5, 0, 0, 8) + b.solve_for_reaction_loads(p0, m0, p1) + R_0 = Symbol('R_0') + M_0 = Symbol('M_0') + R_8 = Symbol('R_8') + assert p0 == R_0 + assert m0 == M_0 + assert p1 == R_8 + assert b.reaction_loads == {R_0: 25, M_0: -40, R_8: 15} + assert b.reaction_loads[m0] == -40 + + P = Symbol('P', positive=True) + L = Symbol('L', positive=True) + b = Beam(L, E, I) + b.apply_support(0, type='fixed') + b.apply_support(L, type='fixed') + b.apply_load(-P, L/2, -1) + R_0, R_L, M_0, M_L = symbols('R_0, R_L, M_0, M_L') + b.solve_for_reaction_loads(R_0, R_L, M_0, M_L) + assert b.reaction_loads == {R_0: P/2, R_L: P/2, M_0: -L*P/8, M_L: L*P/8} + +def test_apply_rotation_hinge(): + b = Beam(15, 20, 20) + r0, m0 = b.apply_support(0, type='fixed') + r10 = b.apply_support(10, type='pin') + r15 = b.apply_support(15, type='pin') + p7 = b.apply_rotation_hinge(7) + p12 = b.apply_rotation_hinge(12) + b.apply_load(-10, 7, -1) + b.apply_load(-2, 10, 0, 15) + b.solve_for_reaction_loads(r0, m0, r10, r15) + R_0, M_0, R_10, R_15, P_7, P_12 = symbols('R_0, M_0, R_10, R_15, P_7, P_12') + expected_reactions = {R_0: 20/3, M_0: -140/3, R_10: 31/3, R_15: 3} + expected_rotations = {P_7: 2281/2160, P_12: -5137/5184} + reaction_symbols = [r0, m0, r10, r15] + rotation_symbols = [p7, p12] + tolerance = 1e-6 + assert all(abs(b.reaction_loads[r] - expected_reactions[r]) < tolerance for r in reaction_symbols) + assert all(abs(b.rotation_jumps[r] - expected_rotations[r]) < tolerance for r in rotation_symbols) + expected_bending_moment = (140 * SingularityFunction(x, 0, 0) / 3 - 20 * SingularityFunction(x, 0, 1) / 3 + - 11405 * SingularityFunction(x, 7, -1) / 27 + 10 * SingularityFunction(x, 7, 1) + - 31 * SingularityFunction(x, 10, 1) / 3 + SingularityFunction(x, 10, 2) + + 128425 * SingularityFunction(x, 12, -1) / 324 - 3 * SingularityFunction(x, 15, 1) + - SingularityFunction(x, 15, 2)) + assert b.bending_moment().expand() == expected_bending_moment.expand() + expected_slope = (-7*SingularityFunction(x, 0, 1)/60 + SingularityFunction(x, 0, 2)/120 + + 2281*SingularityFunction(x, 7, 0)/2160 - SingularityFunction(x, 7, 2)/80 + + 31*SingularityFunction(x, 10, 2)/2400 - SingularityFunction(x, 10, 3)/1200 + - 5137*SingularityFunction(x, 12, 0)/5184 + 3*SingularityFunction(x, 15, 2)/800 + + SingularityFunction(x, 15, 3)/1200) + assert b.slope().expand() == expected_slope.expand() + expected_deflection = (-7 * SingularityFunction(x, 0, 2) / 120 + SingularityFunction(x, 0, 3) / 360 + + 2281 * SingularityFunction(x, 7, 1) / 2160 - SingularityFunction(x, 7, 3) / 240 + + 31 * SingularityFunction(x, 10, 3) / 7200 - SingularityFunction(x, 10, 4) / 4800 + - 5137 * SingularityFunction(x, 12, 1) / 5184 + SingularityFunction(x, 15, 3) / 800 + + SingularityFunction(x, 15, 4) / 4800) + assert b.deflection().expand() == expected_deflection.expand() + + E = Symbol('E') + I = Symbol('I') + F = Symbol('F') + b = Beam(10, E, I) + r0, m0 = b.apply_support(0, type="fixed") + r10 = b.apply_support(10, type="pin") + b.apply_rotation_hinge(6) + b.apply_load(F, 8, -1) + b.solve_for_reaction_loads(r0, m0, r10) + assert b.reaction_loads == {R_0: -F/2, M_0: 3*F, R_10: -F/2} + assert (b.bending_moment() == -3*F*SingularityFunction(x, 0, 0) + F*SingularityFunction(x, 0, 1)/2 + + 17*F*SingularityFunction(x, 6, -1) - F*SingularityFunction(x, 8, 1) + + F*SingularityFunction(x, 10, 1)/2) + expected_deflection = -(-3*F*SingularityFunction(x, 0, 2)/2 + F*SingularityFunction(x, 0, 3)/12 + + 17*F*SingularityFunction(x, 6, 1) - F*SingularityFunction(x, 8, 3)/6 + + F*SingularityFunction(x, 10, 3)/12)/(E*I) + assert b.deflection().expand() == expected_deflection.expand() + + E = Symbol('E') + I = Symbol('I') + F = Symbol('F') + l1 = Symbol('l1', positive=True) + l2 = Symbol('l2', positive=True) + l3 = Symbol('l3', positive=True) + L = l1 + l2 + l3 + b = Beam(L, E, I) + r0, m0 = b.apply_support(0, type="fixed") + r1 = b.apply_support(L, type="pin") + b.apply_rotation_hinge(l1) + b.apply_load(F, l1+l2, -1) + b.solve_for_reaction_loads(r0, m0, r1) + assert b.reaction_loads[r0] == -F*l3/(l2 + l3) + assert b.reaction_loads[m0] == F*l1*l3/(l2 + l3) + assert b.reaction_loads[r1] == -F*l2/(l2 + l3) + expected_bending_moment = (-F*l1*l3*SingularityFunction(x, 0, 0)/(l2 + l3) + + F*l2*SingularityFunction(x, l1 + l2 + l3, 1)/(l2 + l3) + + F*l3*SingularityFunction(x, 0, 1)/(l2 + l3) - F*SingularityFunction(x, l1 + l2, 1) + - (-2*F*l1**3*l3 - 3*F*l1**2*l2*l3 - 3*F*l1**2*l3**2 + F*l2**3*l3 + 3*F*l2**2*l3**2 + 2*F*l2*l3**3) + *SingularityFunction(x, l1, -1)/(6*l2**2 + 12*l2*l3 + 6*l3**2)) + assert simplify(b.bending_moment().expand()) == simplify(expected_bending_moment.expand()) + +def test_apply_sliding_hinge(): + b = Beam(13, 20, 20) + r0, m0 = b.apply_support(0, type="fixed") + w8 = b.apply_sliding_hinge(8) + r13 = b.apply_support(13, type="pin") + b.apply_load(-10, 5, -1) + b.solve_for_reaction_loads(r0, m0, r13) + R_0, M_0, R_13, W_8 = symbols('R_0, M_0, R_13 W_8') + assert b.reaction_loads == {R_0: 10, M_0: -50, R_13: 0} + tolerance = 1e-6 + assert abs(b.deflection_jumps[w8] - 85/24) < tolerance + assert (b.bending_moment() == 50*SingularityFunction(x, 0, 0) - 10*SingularityFunction(x, 0, 1) + + 10*SingularityFunction(x, 5, 1) - 4250*SingularityFunction(x, 8, -2)/3) + assert (b.deflection() == -SingularityFunction(x, 0, 2)/16 + SingularityFunction(x, 0, 3)/240 + - SingularityFunction(x, 5, 3)/240 + 85*SingularityFunction(x, 8, 0)/24) + + E = Symbol('E') + I = Symbol('I') + I2 = Symbol('I2') + b1 = Beam(5, E, I) + b2 = Beam(8, E, I2) + b = b1.join(b2) + r0, m0 = b.apply_support(0, type="fixed") + b.apply_sliding_hinge(8) + r13 = b.apply_support(13, type="pin") + b.apply_load(-10, 5, -1) + b.solve_for_reaction_loads(r0, m0, r13) + W_8 = Symbol('W_8') + assert b.deflection_jumps == {W_8: 4250/(3*E*I2)} + + E = Symbol('E') + I = Symbol('I') + q = Symbol('q') + l1 = Symbol('l1', positive=True) + l2 = Symbol('l2', positive=True) + l3 = Symbol('l3', positive=True) + L = l1 + l2 + l3 + b = Beam(L, E, I) + r0 = b.apply_support(0, type="pin") + r3 = b.apply_support(l1, type="pin") + b.apply_sliding_hinge(l1 + l2) + r10 = b.apply_support(L, type="pin") + b.apply_load(q, 0, 0, l1) + b.solve_for_reaction_loads(r0, r3, r10) + assert (b.bending_moment() == l1*q*SingularityFunction(x, 0, 1)/2 + l1*q*SingularityFunction(x, l1, 1)/2 + - q*SingularityFunction(x, 0, 2)/2 + q*SingularityFunction(x, l1, 2)/2 + + (-l1**3*l2*q/24 - l1**3*l3*q/24)*SingularityFunction(x, l1 + l2, -2)) + assert b.deflection() ==(l1**3*q*x/24 - l1*q*SingularityFunction(x, 0, 3)/12 + - l1*q*SingularityFunction(x, l1, 3)/12 + q*SingularityFunction(x, 0, 4)/24 + - q*SingularityFunction(x, l1, 4)/24 + + (l1**3*l2*q/24 + l1**3*l3*q/24)*SingularityFunction(x, l1 + l2, 0))/(E*I) + +def test_max_shear_force(): + E = Symbol('E') + I = Symbol('I') + + b = Beam(3, E, I) + R, M = symbols('R, M') + b.apply_load(R, 0, -1) + b.apply_load(M, 0, -2) + b.apply_load(2, 3, -1) + b.apply_load(4, 2, -1) + b.apply_load(2, 2, 0, end=3) + b.solve_for_reaction_loads(R, M) + assert b.max_shear_force() == (Interval(0, 2), 8) + + l = symbols('l', positive=True) + P = Symbol('P') + b = Beam(l, E, I) + R1, R2 = symbols('R1, R2') + b.apply_load(R1, 0, -1) + b.apply_load(R2, l, -1) + b.apply_load(P, 0, 0, end=l) + b.solve_for_reaction_loads(R1, R2) + max_shear = b.max_shear_force() + assert max_shear[0] == 0 + assert simplify(max_shear[1] - (l*Abs(P)/2)) == 0 + + +def test_max_bmoment(): + E = Symbol('E') + I = Symbol('I') + l, P = symbols('l, P', positive=True) + + b = Beam(l, E, I) + R1, R2 = symbols('R1, R2') + b.apply_load(R1, 0, -1) + b.apply_load(R2, l, -1) + b.apply_load(P, l/2, -1) + b.solve_for_reaction_loads(R1, R2) + b.reaction_loads + assert b.max_bmoment() == (l/2, P*l/4) + + b = Beam(l, E, I) + R1, R2 = symbols('R1, R2') + b.apply_load(R1, 0, -1) + b.apply_load(R2, l, -1) + b.apply_load(P, 0, 0, end=l) + b.solve_for_reaction_loads(R1, R2) + assert b.max_bmoment() == (l/2, P*l**2/8) + + +def test_max_deflection(): + E, I, l, F = symbols('E, I, l, F', positive=True) + b = Beam(l, E, I) + b.bc_deflection = [(0, 0),(l, 0)] + b.bc_slope = [(0, 0),(l, 0)] + b.apply_load(F/2, 0, -1) + b.apply_load(-F*l/8, 0, -2) + b.apply_load(F/2, l, -1) + b.apply_load(F*l/8, l, -2) + b.apply_load(-F, l/2, -1) + assert b.max_deflection() == (l/2, F*l**3/(192*E*I)) + +def test_solve_for_ild_reactions(): + E = Symbol('E') + I = Symbol('I') + b = Beam(10, E, I) + b.apply_support(0, type="pin") + b.apply_support(10, type="pin") + R_0, R_10 = symbols('R_0, R_10') + b.solve_for_ild_reactions(1, R_0, R_10) + a = b.ild_variable + assert b.ild_reactions == {R_0: -SingularityFunction(a, 0, 0) + SingularityFunction(a, 0, 1)/10 + - SingularityFunction(a, 10, 1)/10, + R_10: -SingularityFunction(a, 0, 1)/10 + SingularityFunction(a, 10, 0) + + SingularityFunction(a, 10, 1)/10} + + E = Symbol('E') + I = Symbol('I') + F = Symbol('F') + L = Symbol('L', positive=True) + b = Beam(L, E, I) + b.apply_support(L, type="fixed") + b.apply_load(F, 0, -1) + R_L, M_L = symbols('R_L, M_L') + b.solve_for_ild_reactions(F, R_L, M_L) + a = b.ild_variable + assert b.ild_reactions == {R_L: -F*SingularityFunction(a, 0, 0) + F*SingularityFunction(a, L, 0) - F, + M_L: -F*L*SingularityFunction(a, 0, 0) - F*L + F*SingularityFunction(a, 0, 1) + - F*SingularityFunction(a, L, 1)} + + E = Symbol('E') + I = Symbol('I') + b = Beam(20, E, I) + r0 = b.apply_support(0, type="pin") + r5 = b.apply_support(5, type="pin") + r10 = b.apply_support(10, type="pin") + r20, m20 = b.apply_support(20, type="fixed") + b.solve_for_ild_reactions(1, r0, r5, r10, r20, m20) + a = b.ild_variable + assert b.ild_reactions[r0].subs(a, 4) == -Rational(59, 475) + assert b.ild_reactions[r5].subs(a, 4) == -Rational(2296, 2375) + assert b.ild_reactions[r10].subs(a, 4) == Rational(243, 2375) + assert b.ild_reactions[r20].subs(a, 12) == -Rational(83, 475) + assert b.ild_reactions[m20].subs(a, 12) == -Rational(264, 475) + +def test_solve_for_ild_shear(): + E = Symbol('E') + I = Symbol('I') + F = Symbol('F') + L1 = Symbol('L1', positive=True) + L2 = Symbol('L2', positive=True) + b = Beam(L1 + L2, E, I) + r0 = b.apply_support(0, type="pin") + rL = b.apply_support(L1 + L2, type="pin") + b.solve_for_ild_reactions(F, r0, rL) + b.solve_for_ild_shear(L1, F, r0, rL) + a = b.ild_variable + expected_shear = (-F*L1*SingularityFunction(a, 0, 0)/(L1 + L2) - F*L2*SingularityFunction(a, 0, 0)/(L1 + L2) + - F*SingularityFunction(-a, 0, 0) + F*SingularityFunction(a, L1 + L2, 0) + F + + F*SingularityFunction(a, 0, 1)/(L1 + L2) - F*SingularityFunction(a, L1 + L2, 1)/(L1 + L2) + - (-F*L1*SingularityFunction(a, 0, 0)/(L1 + L2) + F*L1*SingularityFunction(a, L1 + L2, 0)/(L1 + L2) + - F*L2*SingularityFunction(a, 0, 0)/(L1 + L2) + F*L2*SingularityFunction(a, L1 + L2, 0)/(L1 + L2) + + 2*F)*SingularityFunction(a, L1, 0)) + assert b.ild_shear.expand() == expected_shear.expand() + + E = Symbol('E') + I = Symbol('I') + b = Beam(20, E, I) + r0 = b.apply_support(0, type="pin") + r5 = b.apply_support(5, type="pin") + r10 = b.apply_support(10, type="pin") + r20, m20 = b.apply_support(20, type="fixed") + b.solve_for_ild_reactions(1, r0, r5, r10, r20, m20) + b.solve_for_ild_shear(6, 1, r0, r5, r10, r20, m20) + a = b.ild_variable + assert b.ild_shear.subs(a, 12) == Rational(96, 475) + assert b.ild_shear.subs(a, 4) == -Rational(216, 2375) + +def test_solve_for_ild_moment(): + E = Symbol('E') + I = Symbol('I') + F = Symbol('F') + L1 = Symbol('L1', positive=True) + L2 = Symbol('L2', positive=True) + b = Beam(L1 + L2, E, I) + r0 = b.apply_support(0, type="pin") + rL = b.apply_support(L1 + L2, type="pin") + a = b.ild_variable + b.solve_for_ild_reactions(F, r0, rL) + b.solve_for_ild_moment(L1, F, r0, rL) + assert b.ild_moment.subs(a, 3).subs(L1, 5).subs(L2, 5) == -3*F/2 + + E = Symbol('E') + I = Symbol('I') + b = Beam(20, E, I) + r0 = b.apply_support(0, type="pin") + r5 = b.apply_support(5, type="pin") + r10 = b.apply_support(10, type="pin") + r20, m20 = b.apply_support(20, type="fixed") + b.solve_for_ild_reactions(1, r0, r5, r10, r20, m20) + b.solve_for_ild_moment(5, 1, r0, r5, r10, r20, m20) + assert b.ild_moment.subs(a, 12) == -Rational(96, 475) + assert b.ild_moment.subs(a, 4) == Rational(36, 95) + +def test_ild_with_rotation_hinge(): + E = Symbol('E') + I = Symbol('I') + F = Symbol('F') + L1 = Symbol('L1', positive=True) + L2 = Symbol('L2', positive=True) + L3 = Symbol('L3', positive=True) + b = Beam(L1 + L2 + L3, E, I) + r0 = b.apply_support(0, type="pin") + r1 = b.apply_support(L1 + L2, type="pin") + r2 = b.apply_support(L1 + L2 + L3, type="pin") + b.apply_rotation_hinge(L1 + L2) + b.solve_for_ild_reactions(F, r0, r1, r2) + a = b.ild_variable + assert b.ild_reactions[r0].subs(a, 4).subs(L1, 5).subs(L2, 5).subs(L3, 10) == -3*F/5 + assert b.ild_reactions[r0].subs(a, -10).subs(L1, 5).subs(L2, 5).subs(L3, 10) == 0 + assert b.ild_reactions[r0].subs(a, 25).subs(L1, 5).subs(L2, 5).subs(L3, 10) == 0 + assert b.ild_reactions[r1].subs(a, 4).subs(L1, 5).subs(L2, 5).subs(L3, 10) == -2*F/5 + assert b.ild_reactions[r2].subs(a, 18).subs(L1, 5).subs(L2, 5).subs(L3, 10) == -4*F/5 + b.solve_for_ild_shear(L1, F, r0, r1, r2) + assert b.ild_shear.subs(a, 7).subs(L1, 5).subs(L2, 5).subs(L3, 10) == -3*F/10 + assert b.ild_shear.subs(a, 70).subs(L1, 5).subs(L2, 5).subs(L3, 10) == 0 + b.solve_for_ild_moment(L1, F, r0, r1, r2) + assert b.ild_moment.subs(a, 1).subs(L1, 5).subs(L2, 5).subs(L3, 10) == -F/2 + assert b.ild_moment.subs(a, 8).subs(L1, 5).subs(L2, 5).subs(L3, 10) == -F + +def test_ild_with_sliding_hinge(): + b = Beam(13, 200, 200) + r0 = b.apply_support(0, type="pin") + r6 = b.apply_support(6, type="pin") + r13, m13 = b.apply_support(13, type="fixed") + w3 = b.apply_sliding_hinge(3) + b.solve_for_ild_reactions(1, r0, r6, r13, m13) + a = b.ild_variable + assert b.ild_reactions[r0].subs(a, 3) == -1 + assert b.ild_reactions[r6].subs(a, 3) == Rational(9, 14) + assert b.ild_reactions[r13].subs(a, 9) == -Rational(207, 343) + assert b.ild_reactions[m13].subs(a, 9) == -Rational(60, 49) + assert b.ild_reactions[m13].subs(a, 15) == 0 + assert b.ild_reactions[m13].subs(a, -3) == 0 + assert b.ild_deflection_jumps[w3].subs(a, 9) == -Rational(9, 35000) + b.solve_for_ild_shear(7, 1, r0, r6, r13, m13) + assert b.ild_shear.subs(a, 8) == -Rational(200, 343) + b.solve_for_ild_moment(8, 1, r0, r6, r13, m13) + assert b.ild_moment.subs(a, 3) == -Rational(12, 7) + +def test_Beam3D(): + l, E, G, I, A = symbols('l, E, G, I, A') + R1, R2, R3, R4 = symbols('R1, R2, R3, R4') + + b = Beam3D(l, E, G, I, A) + m, q = symbols('m, q') + b.apply_load(q, 0, 0, dir="y") + b.apply_moment_load(m, 0, 0, dir="z") + b.bc_slope = [(0, [0, 0, 0]), (l, [0, 0, 0])] + b.bc_deflection = [(0, [0, 0, 0]), (l, [0, 0, 0])] + b.solve_slope_deflection() + + assert b.polar_moment() == 2*I + assert b.shear_force() == [0, -q*x, 0] + assert b.shear_stress() == [0, -q*x/A, 0] + assert b.axial_stress() == 0 + assert b.bending_moment() == [0, 0, -m*x + q*x**2/2] + expected_deflection = (x*(A*G*q*x**3/4 + A*G*x**2*(-l*(A*G*l*(l*q - 2*m) + + 12*E*I*q)/(A*G*l**2 + 12*E*I)/2 - m) + 3*E*I*l*(A*G*l*(l*q - 2*m) + + 12*E*I*q)/(A*G*l**2 + 12*E*I) + x*(-A*G*l**2*q/2 + + 3*A*G*l**2*(A*G*l*(l*q - 2*m) + 12*E*I*q)/(A*G*l**2 + 12*E*I)/4 + + A*G*l*m*Rational(3, 2) - 3*E*I*q))/(6*A*E*G*I)) + dx, dy, dz = b.deflection() + assert dx == dz == 0 + assert simplify(dy - expected_deflection) == 0 + + b2 = Beam3D(30, E, G, I, A, x) + b2.apply_load(50, start=0, order=0, dir="y") + b2.bc_deflection = [(0, [0, 0, 0]), (30, [0, 0, 0])] + b2.apply_load(R1, start=0, order=-1, dir="y") + b2.apply_load(R2, start=30, order=-1, dir="y") + b2.solve_for_reaction_loads(R1, R2) + assert b2.reaction_loads == {R1: -750, R2: -750} + + b2.solve_slope_deflection() + assert b2.slope() == [0, 0, 25*x**3/(3*E*I) - 375*x**2/(E*I) + 3750*x/(E*I)] + expected_deflection = 25*x**4/(12*E*I) - 125*x**3/(E*I) + 1875*x**2/(E*I) - \ + 25*x**2/(A*G) + 750*x/(A*G) + dx, dy, dz = b2.deflection() + assert dx == dz == 0 + assert dy == expected_deflection + + # Test for solve_for_reaction_loads + b3 = Beam3D(30, E, G, I, A, x) + b3.apply_load(8, start=0, order=0, dir="y") + b3.apply_load(9*x, start=0, order=0, dir="z") + b3.apply_load(R1, start=0, order=-1, dir="y") + b3.apply_load(R2, start=30, order=-1, dir="y") + b3.apply_load(R3, start=0, order=-1, dir="z") + b3.apply_load(R4, start=30, order=-1, dir="z") + b3.solve_for_reaction_loads(R1, R2, R3, R4) + assert b3.reaction_loads == {R1: -120, R2: -120, R3: -1350, R4: -2700} + + +def test_polar_moment_Beam3D(): + l, E, G, A, I1, I2 = symbols('l, E, G, A, I1, I2') + I = [I1, I2] + + b = Beam3D(l, E, G, I, A) + assert b.polar_moment() == I1 + I2 + + +def test_parabolic_loads(): + + E, I, L = symbols('E, I, L', positive=True, real=True) + R, M, P = symbols('R, M, P', real=True) + + # cantilever beam fixed at x=0 and parabolic distributed loading across + # length of beam + beam = Beam(L, E, I) + + beam.bc_deflection.append((0, 0)) + beam.bc_slope.append((0, 0)) + beam.apply_load(R, 0, -1) + beam.apply_load(M, 0, -2) + + # parabolic load + beam.apply_load(1, 0, 2) + + beam.solve_for_reaction_loads(R, M) + + assert beam.reaction_loads[R] == -L**3/3 + + # cantilever beam fixed at x=0 and parabolic distributed loading across + # first half of beam + beam = Beam(2*L, E, I) + + beam.bc_deflection.append((0, 0)) + beam.bc_slope.append((0, 0)) + beam.apply_load(R, 0, -1) + beam.apply_load(M, 0, -2) + + # parabolic load from x=0 to x=L + beam.apply_load(1, 0, 2, end=L) + + beam.solve_for_reaction_loads(R, M) + + # result should be the same as the prior example + assert beam.reaction_loads[R] == -L**3/3 + + # check constant load + beam = Beam(2*L, E, I) + beam.apply_load(P, 0, 0, end=L) + loading = beam.load.xreplace({L: 10, E: 20, I: 30, P: 40}) + assert loading.xreplace({x: 5}) == 40 + assert loading.xreplace({x: 15}) == 0 + + # check ramp load + beam = Beam(2*L, E, I) + beam.apply_load(P, 0, 1, end=L) + assert beam.load == (P*SingularityFunction(x, 0, 1) - + P*SingularityFunction(x, L, 1) - + P*L*SingularityFunction(x, L, 0)) + + # check higher order load: x**8 load from x=0 to x=L + beam = Beam(2*L, E, I) + beam.apply_load(P, 0, 8, end=L) + loading = beam.load.xreplace({L: 10, E: 20, I: 30, P: 40}) + assert loading.xreplace({x: 5}) == 40*5**8 + assert loading.xreplace({x: 15}) == 0 + + +def test_cross_section(): + I = Symbol('I') + l = Symbol('l') + E = Symbol('E') + C3, C4 = symbols('C3, C4') + a, c, g, h, r, n = symbols('a, c, g, h, r, n') + + # test for second_moment and cross_section setter + b0 = Beam(l, E, I) + assert b0.second_moment == I + assert b0.cross_section == None + b0.cross_section = Circle((0, 0), 5) + assert b0.second_moment == pi*Rational(625, 4) + assert b0.cross_section == Circle((0, 0), 5) + b0.second_moment = 2*n - 6 + assert b0.second_moment == 2*n-6 + assert b0.cross_section == None + with raises(ValueError): + b0.second_moment = Circle((0, 0), 5) + + # beam with a circular cross-section + b1 = Beam(50, E, Circle((0, 0), r)) + assert b1.cross_section == Circle((0, 0), r) + assert b1.second_moment == pi*r*Abs(r)**3/4 + + b1.apply_load(-10, 0, -1) + b1.apply_load(R1, 5, -1) + b1.apply_load(R2, 50, -1) + b1.apply_load(90, 45, -2) + b1.solve_for_reaction_loads(R1, R2) + assert b1.load == (-10*SingularityFunction(x, 0, -1) + 82*SingularityFunction(x, 5, -1)/S(9) + + 90*SingularityFunction(x, 45, -2) + 8*SingularityFunction(x, 50, -1)/9) + assert b1.bending_moment() == (10*SingularityFunction(x, 0, 1) - 82*SingularityFunction(x, 5, 1)/9 + - 90*SingularityFunction(x, 45, 0) - 8*SingularityFunction(x, 50, 1)/9) + q = (-5*SingularityFunction(x, 0, 2) + 41*SingularityFunction(x, 5, 2)/S(9) + + 90*SingularityFunction(x, 45, 1) + 4*SingularityFunction(x, 50, 2)/S(9))/(pi*E*r*Abs(r)**3) + assert b1.slope() == C3 + 4*q + q = (-5*SingularityFunction(x, 0, 3)/3 + 41*SingularityFunction(x, 5, 3)/27 + 45*SingularityFunction(x, 45, 2) + + 4*SingularityFunction(x, 50, 3)/27)/(pi*E*r*Abs(r)**3) + assert b1.deflection() == C3*x + C4 + 4*q + + # beam with a recatangular cross-section + b2 = Beam(20, E, Polygon((0, 0), (a, 0), (a, c), (0, c))) + assert b2.cross_section == Polygon((0, 0), (a, 0), (a, c), (0, c)) + assert b2.second_moment == a*c**3/12 + # beam with a triangular cross-section + b3 = Beam(15, E, Triangle((0, 0), (g, 0), (g/2, h))) + assert b3.cross_section == Triangle(Point2D(0, 0), Point2D(g, 0), Point2D(g/2, h)) + assert b3.second_moment == g*h**3/36 + + # composite beam + b = b2.join(b3, "fixed") + b.apply_load(-30, 0, -1) + b.apply_load(65, 0, -2) + b.apply_load(40, 0, -1) + b.bc_slope = [(0, 0)] + b.bc_deflection = [(0, 0)] + + assert b.second_moment == Piecewise((a*c**3/12, x <= 20), (g*h**3/36, x <= 35)) + assert b.cross_section == None + assert b.length == 35 + assert b.slope().subs(x, 7) == 8400/(E*a*c**3) + assert b.slope().subs(x, 25) == 52200/(E*g*h**3) + 39600/(E*a*c**3) + assert b.deflection().subs(x, 30) == -537000/(E*g*h**3) - 712000/(E*a*c**3) + +def test_max_shear_force_Beam3D(): + x = symbols('x') + b = Beam3D(20, 40, 21, 100, 25) + b.apply_load(15, start=0, order=0, dir="z") + b.apply_load(12*x, start=0, order=0, dir="y") + b.bc_deflection = [(0, [0, 0, 0]), (20, [0, 0, 0])] + assert b.max_shear_force() == [(0, 0), (20, 2400), (20, 300)] + +def test_max_bending_moment_Beam3D(): + x = symbols('x') + b = Beam3D(20, 40, 21, 100, 25) + b.apply_load(15, start=0, order=0, dir="z") + b.apply_load(12*x, start=0, order=0, dir="y") + b.bc_deflection = [(0, [0, 0, 0]), (20, [0, 0, 0])] + assert b.max_bmoment() == [(0, 0), (20, 3000), (20, 16000)] + +def test_max_deflection_Beam3D(): + x = symbols('x') + b = Beam3D(20, 40, 21, 100, 25) + b.apply_load(15, start=0, order=0, dir="z") + b.apply_load(12*x, start=0, order=0, dir="y") + b.bc_deflection = [(0, [0, 0, 0]), (20, [0, 0, 0])] + b.solve_slope_deflection() + c = sympify("495/14") + p = sympify("-10 + 10*sqrt(10793)/43") + q = sympify("(10 - 10*sqrt(10793)/43)**3/160 - 20/7 + (10 - 10*sqrt(10793)/43)**4/6400 + 20*sqrt(10793)/301 + 27*(10 - 10*sqrt(10793)/43)**2/560") + assert b.max_deflection() == [(0, 0), (10, c), (p, q)] + +def test_torsion_Beam3D(): + x = symbols('x') + b = Beam3D(20, 40, 21, 100, 25) + b.apply_moment_load(15, 5, -2, dir='x') + b.apply_moment_load(25, 10, -2, dir='x') + b.apply_moment_load(-5, 20, -2, dir='x') + b.solve_for_torsion() + assert b.angular_deflection().subs(x, 3) == sympify("1/40") + assert b.angular_deflection().subs(x, 9) == sympify("17/280") + assert b.angular_deflection().subs(x, 12) == sympify("53/840") + assert b.angular_deflection().subs(x, 17) == sympify("2/35") + assert b.angular_deflection().subs(x, 20) == sympify("3/56") diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/continuum_mechanics/tests/test_cable.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/continuum_mechanics/tests/test_cable.py new file mode 100644 index 0000000000000000000000000000000000000000..95ae7997af20f31cbd1b36df4a494f66968ecf53 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/continuum_mechanics/tests/test_cable.py @@ -0,0 +1,83 @@ +from sympy.physics.continuum_mechanics.cable import Cable +from sympy.core.symbol import Symbol + + +def test_cable(): + c = Cable(('A', 0, 10), ('B', 10, 10)) + assert c.supports == {'A': [0, 10], 'B': [10, 10]} + assert c.left_support == [0, 10] + assert c.right_support == [10, 10] + assert c.loads == {'distributed': {}, 'point_load': {}} + assert c.loads_position == {} + assert c.length == 0 + assert c.reaction_loads == {Symbol("R_A_x"): 0, Symbol("R_A_y"): 0, Symbol("R_B_x"): 0, Symbol("R_B_y"): 0} + + # tests for change_support method + c.change_support('A', ('C', 12, 3)) + assert c.supports == {'B': [10, 10], 'C': [12, 3]} + assert c.left_support == [10, 10] + assert c.right_support == [12, 3] + assert c.reaction_loads == {Symbol("R_B_x"): 0, Symbol("R_B_y"): 0, Symbol("R_C_x"): 0, Symbol("R_C_y"): 0} + + c.change_support('C', ('A', 0, 10)) + + # tests for apply_load method for point loads + c.apply_load(-1, ('X', 2, 5, 3, 30)) + c.apply_load(-1, ('Y', 5, 8, 5, 60)) + assert c.loads == {'distributed': {}, 'point_load': {'X': [3, 30], 'Y': [5, 60]}} + assert c.loads_position == {'X': [2, 5], 'Y': [5, 8]} + assert c.length == 0 + assert c.reaction_loads == {Symbol("R_A_x"): 0, Symbol("R_A_y"): 0, Symbol("R_B_x"): 0, Symbol("R_B_y"): 0} + + # tests for remove_loads method + c.remove_loads('X') + assert c.loads == {'distributed': {}, 'point_load': {'Y': [5, 60]}} + assert c.loads_position == {'Y': [5, 8]} + assert c.length == 0 + assert c.reaction_loads == {Symbol("R_A_x"): 0, Symbol("R_A_y"): 0, Symbol("R_B_x"): 0, Symbol("R_B_y"): 0} + + c.remove_loads('Y') + + #tests for apply_load method for distributed load + c.apply_load(0, ('Z', 9)) + assert c.loads == {'distributed': {'Z': 9}, 'point_load': {}} + assert c.loads_position == {} + assert c.length == 0 + assert c.reaction_loads == {Symbol("R_A_x"): 0, Symbol("R_A_y"): 0, Symbol("R_B_x"): 0, Symbol("R_B_y"): 0} + + # tests for apply_length method + c.apply_length(20) + assert c.length == 20 + + del c + # tests for solve method + # for point loads + c = Cable(("A", 0, 10), ("B", 5.5, 8)) + c.apply_load(-1, ('Z', 2, 7.26, 3, 270)) + c.apply_load(-1, ('X', 4, 6, 8, 270)) + c.solve() + #assert c.tension == {Symbol("Z_X"): 4.79150773600774, Symbol("X_B"): 6.78571428571429, Symbol("A_Z"): 6.89488895397307} + assert abs(c.tension[Symbol("A_Z")] - 6.89488895397307) < 10e-12 + assert abs(c.tension[Symbol("Z_X")] - 4.79150773600774) < 10e-12 + assert abs(c.tension[Symbol("X_B")] - 6.78571428571429) < 10e-12 + #assert c.reaction_loads == {Symbol("R_A_x"): -4.06504065040650, Symbol("R_A_y"): 5.56910569105691, Symbol("R_B_x"): 4.06504065040650, Symbol("R_B_y"): 5.43089430894309} + assert abs(c.reaction_loads[Symbol("R_A_x")] + 4.06504065040650) < 10e-12 + assert abs(c.reaction_loads[Symbol("R_A_y")] - 5.56910569105691) < 10e-12 + assert abs(c.reaction_loads[Symbol("R_B_x")] - 4.06504065040650) < 10e-12 + assert abs(c.reaction_loads[Symbol("R_B_y")] - 5.43089430894309) < 10e-12 + assert abs(c.length - 8.25609584845190) < 10e-12 + + del c + # tests for solve method + # for distributed loads + c=Cable(("A", 0, 40),("B", 100, 20)) + c.apply_load(0, ("X", 850)) + c.solve(58.58, 0) + + # assert c.tension['distributed'] == 36456.8485*sqrt(0.000543529004799705*(X + 0.00135624381275735)**2 + 1) + assert abs(c.tension_at(0) - 61717.4130533677) < 10e-11 + assert abs(c.tension_at(40) - 39738.0809048449) < 10e-11 + assert abs(c.reaction_loads[Symbol("R_A_x")] - 36465.0000000000) < 10e-11 + assert abs(c.reaction_loads[Symbol("R_A_y")] + 49793.0000000000) < 10e-11 + assert abs(c.reaction_loads[Symbol("R_B_x")] - 44399.9537590861) < 10e-11 + assert abs(c.reaction_loads[Symbol("R_B_y")] - 42868.2071025955 ) < 10e-11 diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/continuum_mechanics/tests/test_truss.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/continuum_mechanics/tests/test_truss.py new file mode 100644 index 0000000000000000000000000000000000000000..61c89c9e09386257c7c69909dfdb0f37cda8627d --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/continuum_mechanics/tests/test_truss.py @@ -0,0 +1,100 @@ +from sympy.core.symbol import Symbol, symbols +from sympy.physics.continuum_mechanics.truss import Truss +from sympy import sqrt + + +def test_truss(): + A = Symbol('A') + B = Symbol('B') + C = Symbol('C') + AB, BC, AC = symbols('AB, BC, AC') + P = Symbol('P') + + t = Truss() + assert t.nodes == [] + assert t.node_labels == [] + assert t.node_positions == [] + assert t.members == {} + assert t.loads == {} + assert t.supports == {} + assert t.reaction_loads == {} + assert t.internal_forces == {} + + # testing the add_node method + t.add_node((A, 0, 0), (B, 2, 2), (C, 3, 0)) + assert t.nodes == [(A, 0, 0), (B, 2, 2), (C, 3, 0)] + assert t.node_labels == [A, B, C] + assert t.node_positions == [(0, 0), (2, 2), (3, 0)] + assert t.loads == {} + assert t.supports == {} + assert t.reaction_loads == {} + + # testing the remove_node method + t.remove_node(C) + assert t.nodes == [(A, 0, 0), (B, 2, 2)] + assert t.node_labels == [A, B] + assert t.node_positions == [(0, 0), (2, 2)] + assert t.loads == {} + assert t.supports == {} + + t.add_node((C, 3, 0)) + + # testing the add_member method + t.add_member((AB, A, B), (BC, B, C), (AC, A, C)) + assert t.members == {AB: [A, B], BC: [B, C], AC: [A, C]} + assert t.internal_forces == {AB: 0, BC: 0, AC: 0} + + # testing the remove_member method + t.remove_member(BC) + assert t.members == {AB: [A, B], AC: [A, C]} + assert t.internal_forces == {AB: 0, AC: 0} + + t.add_member((BC, B, C)) + + D, CD = symbols('D, CD') + + # testing the change_label methods + t.change_node_label((B, D)) + assert t.nodes == [(A, 0, 0), (D, 2, 2), (C, 3, 0)] + assert t.node_labels == [A, D, C] + assert t.loads == {} + assert t.supports == {} + assert t.members == {AB: [A, D], BC: [D, C], AC: [A, C]} + + t.change_member_label((BC, CD)) + assert t.members == {AB: [A, D], CD: [D, C], AC: [A, C]} + assert t.internal_forces == {AB: 0, CD: 0, AC: 0} + + + # testing the apply_load method + t.apply_load((A, P, 90), (A, P/4, 90), (A, 2*P,45), (D, P/2, 90)) + assert t.loads == {A: [[P, 90], [P/4, 90], [2*P, 45]], D: [[P/2, 90]]} + assert t.loads[A] == [[P, 90], [P/4, 90], [2*P, 45]] + + # testing the remove_load method + t.remove_load((A, P/4, 90)) + assert t.loads == {A: [[P, 90], [2*P, 45]], D: [[P/2, 90]]} + assert t.loads[A] == [[P, 90], [2*P, 45]] + + # testing the apply_support method + t.apply_support((A, "pinned"), (D, "roller")) + assert t.supports == {A: 'pinned', D: 'roller'} + assert t.reaction_loads == {} + assert t.loads == {A: [[P, 90], [2*P, 45], [Symbol('R_A_x'), 0], [Symbol('R_A_y'), 90]], D: [[P/2, 90], [Symbol('R_D_y'), 90]]} + + # testing the remove_support method + t.remove_support(A) + assert t.supports == {D: 'roller'} + assert t.reaction_loads == {} + assert t.loads == {A: [[P, 90], [2*P, 45]], D: [[P/2, 90], [Symbol('R_D_y'), 90]]} + + t.apply_support((A, "pinned")) + + # testing the solve method + t.solve() + assert t.reaction_loads['R_A_x'] == -sqrt(2)*P + assert t.reaction_loads['R_A_y'] == -sqrt(2)*P - P + assert t.reaction_loads['R_D_y'] == -P/2 + assert t.internal_forces[AB]/P == 0 + assert t.internal_forces[CD] == 0 + assert t.internal_forces[AC] == 0 diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/continuum_mechanics/truss.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/continuum_mechanics/truss.py new file mode 100644 index 0000000000000000000000000000000000000000..f7fd0ea3f5e18574f21e2f656477c7af987d8eb6 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/continuum_mechanics/truss.py @@ -0,0 +1,1108 @@ +""" +This module can be used to solve problems related +to 2D Trusses. +""" + + +from cmath import atan, inf +from sympy.core.add import Add +from sympy.core.evalf import INF +from sympy.core.mul import Mul +from sympy.core.symbol import Symbol +from sympy.core.sympify import sympify +from sympy import Matrix, pi +from sympy.external.importtools import import_module +from sympy.functions.elementary.miscellaneous import sqrt +from sympy.matrices.dense import zeros +import math +from sympy.physics.units.quantities import Quantity +from sympy.plotting import plot +from sympy.utilities.decorator import doctest_depends_on +from sympy import sin, cos + + +__doctest_requires__ = {('Truss.draw'): ['matplotlib']} + + +numpy = import_module('numpy', import_kwargs={'fromlist':['arange']}) + + +class Truss: + """ + A Truss is an assembly of members such as beams, + connected by nodes, that create a rigid structure. + In engineering, a truss is a structure that + consists of two-force members only. + + Trusses are extremely important in engineering applications + and can be seen in numerous real-world applications like bridges. + + Examples + ======== + + There is a Truss consisting of four nodes and five + members connecting the nodes. A force P acts + downward on the node D and there also exist pinned + and roller joints on the nodes A and B respectively. + + .. image:: truss_example.png + + >>> from sympy.physics.continuum_mechanics.truss import Truss + >>> t = Truss() + >>> t.add_node(("node_1", 0, 0), ("node_2", 6, 0), ("node_3", 2, 2), ("node_4", 2, 0)) + >>> t.add_member(("member_1", "node_1", "node_4"), ("member_2", "node_2", "node_4"), ("member_3", "node_1", "node_3")) + >>> t.add_member(("member_4", "node_2", "node_3"), ("member_5", "node_3", "node_4")) + >>> t.apply_load(("node_4", 10, 270)) + >>> t.apply_support(("node_1", "pinned"), ("node_2", "roller")) + """ + + def __init__(self): + """ + Initializes the class + """ + self._nodes = [] + self._members = {} + self._loads = {} + self._supports = {} + self._node_labels = [] + self._node_positions = [] + self._node_position_x = [] + self._node_position_y = [] + self._nodes_occupied = {} + self._member_lengths = {} + self._reaction_loads = {} + self._internal_forces = {} + self._node_coordinates = {} + + @property + def nodes(self): + """ + Returns the nodes of the truss along with their positions. + """ + return self._nodes + + @property + def node_labels(self): + """ + Returns the node labels of the truss. + """ + return self._node_labels + + @property + def node_positions(self): + """ + Returns the positions of the nodes of the truss. + """ + return self._node_positions + + @property + def members(self): + """ + Returns the members of the truss along with the start and end points. + """ + return self._members + + @property + def member_lengths(self): + """ + Returns the length of each member of the truss. + """ + return self._member_lengths + + @property + def supports(self): + """ + Returns the nodes with provided supports along with the kind of support provided i.e. + pinned or roller. + """ + return self._supports + + @property + def loads(self): + """ + Returns the loads acting on the truss. + """ + return self._loads + + @property + def reaction_loads(self): + """ + Returns the reaction forces for all supports which are all initialized to 0. + """ + return self._reaction_loads + + @property + def internal_forces(self): + """ + Returns the internal forces for all members which are all initialized to 0. + """ + return self._internal_forces + + def add_node(self, *args): + """ + This method adds a node to the truss along with its name/label and its location. + Multiple nodes can be added at the same time. + + Parameters + ========== + The input(s) for this method are tuples of the form (label, x, y). + + label: String or a Symbol + The label for a node. It is the only way to identify a particular node. + + x: Sympifyable + The x-coordinate of the position of the node. + + y: Sympifyable + The y-coordinate of the position of the node. + + Examples + ======== + + >>> from sympy.physics.continuum_mechanics.truss import Truss + >>> t = Truss() + >>> t.add_node(('A', 0, 0)) + >>> t.nodes + [('A', 0, 0)] + >>> t.add_node(('B', 3, 0), ('C', 4, 1)) + >>> t.nodes + [('A', 0, 0), ('B', 3, 0), ('C', 4, 1)] + """ + + for i in args: + label = i[0] + x = i[1] + x = sympify(x) + y=i[2] + y = sympify(y) + if label in self._node_coordinates: + raise ValueError("Node needs to have a unique label") + + elif [x, y] in self._node_coordinates.values(): + raise ValueError("A node already exists at the given position") + + else : + self._nodes.append((label, x, y)) + self._node_labels.append(label) + self._node_positions.append((x, y)) + self._node_position_x.append(x) + self._node_position_y.append(y) + self._node_coordinates[label] = [x, y] + + + + def remove_node(self, *args): + """ + This method removes a node from the truss. + Multiple nodes can be removed at the same time. + + Parameters + ========== + The input(s) for this method are the labels of the nodes to be removed. + + label: String or Symbol + The label of the node to be removed. + + Examples + ======== + + >>> from sympy.physics.continuum_mechanics.truss import Truss + >>> t = Truss() + >>> t.add_node(('A', 0, 0), ('B', 3, 0), ('C', 5, 0)) + >>> t.nodes + [('A', 0, 0), ('B', 3, 0), ('C', 5, 0)] + >>> t.remove_node('A', 'C') + >>> t.nodes + [('B', 3, 0)] + """ + for label in args: + for i in range(len(self.nodes)): + if self._node_labels[i] == label: + x = self._node_position_x[i] + y = self._node_position_y[i] + + if label not in self._node_coordinates: + raise ValueError("No such node exists in the truss") + + else: + members_duplicate = self._members.copy() + for member in members_duplicate: + if label == self._members[member][0] or label == self._members[member][1]: + raise ValueError("The given node already has member attached to it") + self._nodes.remove((label, x, y)) + self._node_labels.remove(label) + self._node_positions.remove((x, y)) + self._node_position_x.remove(x) + self._node_position_y.remove(y) + if label in self._loads: + self._loads.pop(label) + if label in self._supports: + self._supports.pop(label) + self._node_coordinates.pop(label) + + + + def add_member(self, *args): + """ + This method adds a member between any two nodes in the given truss. + + Parameters + ========== + The input(s) of the method are tuple(s) of the form (label, start, end). + + label: String or Symbol + The label for a member. It is the only way to identify a particular member. + + start: String or Symbol + The label of the starting point/node of the member. + + end: String or Symbol + The label of the ending point/node of the member. + + Examples + ======== + + >>> from sympy.physics.continuum_mechanics.truss import Truss + >>> t = Truss() + >>> t.add_node(('A', 0, 0), ('B', 3, 0), ('C', 2, 2)) + >>> t.add_member(('AB', 'A', 'B'), ('BC', 'B', 'C')) + >>> t.members + {'AB': ['A', 'B'], 'BC': ['B', 'C']} + """ + for i in args: + label = i[0] + start = i[1] + end = i[2] + + if start not in self._node_coordinates or end not in self._node_coordinates or start==end: + raise ValueError("The start and end points of the member must be unique nodes") + + elif label in self._members: + raise ValueError("A member with the same label already exists for the truss") + + elif self._nodes_occupied.get((start, end)): + raise ValueError("A member already exists between the two nodes") + + else: + self._members[label] = [start, end] + self._member_lengths[label] = sqrt((self._node_coordinates[end][0]-self._node_coordinates[start][0])**2 + (self._node_coordinates[end][1]-self._node_coordinates[start][1])**2) + self._nodes_occupied[start, end] = True + self._nodes_occupied[end, start] = True + self._internal_forces[label] = 0 + + def remove_member(self, *args): + """ + This method removes members from the given truss. + + Parameters + ========== + labels: String or Symbol + The label for the member to be removed. + + Examples + ======== + + >>> from sympy.physics.continuum_mechanics.truss import Truss + >>> t = Truss() + >>> t.add_node(('A', 0, 0), ('B', 3, 0), ('C', 2, 2)) + >>> t.add_member(('AB', 'A', 'B'), ('AC', 'A', 'C'), ('BC', 'B', 'C')) + >>> t.members + {'AB': ['A', 'B'], 'AC': ['A', 'C'], 'BC': ['B', 'C']} + >>> t.remove_member('AC', 'BC') + >>> t.members + {'AB': ['A', 'B']} + """ + for label in args: + if label not in self._members: + raise ValueError("No such member exists in the Truss") + + else: + self._nodes_occupied.pop((self._members[label][0], self._members[label][1])) + self._nodes_occupied.pop((self._members[label][1], self._members[label][0])) + self._members.pop(label) + self._member_lengths.pop(label) + self._internal_forces.pop(label) + + def change_node_label(self, *args): + """ + This method changes the label(s) of the specified node(s). + + Parameters + ========== + The input(s) of this method are tuple(s) of the form (label, new_label). + + label: String or Symbol + The label of the node for which the label has + to be changed. + + new_label: String or Symbol + The new label of the node. + + Examples + ======== + + >>> from sympy.physics.continuum_mechanics.truss import Truss + >>> t = Truss() + >>> t.add_node(('A', 0, 0), ('B', 3, 0)) + >>> t.nodes + [('A', 0, 0), ('B', 3, 0)] + >>> t.change_node_label(('A', 'C'), ('B', 'D')) + >>> t.nodes + [('C', 0, 0), ('D', 3, 0)] + """ + for i in args: + label = i[0] + new_label = i[1] + if label not in self._node_coordinates: + raise ValueError("No such node exists for the Truss") + elif new_label in self._node_coordinates: + raise ValueError("A node with the given label already exists") + else: + for node in self._nodes: + if node[0] == label: + self._nodes[self._nodes.index((label, node[1], node[2]))] = (new_label, node[1], node[2]) + self._node_labels[self._node_labels.index(node[0])] = new_label + self._node_coordinates[new_label] = self._node_coordinates[label] + self._node_coordinates.pop(label) + if node[0] in self._supports: + self._supports[new_label] = self._supports[node[0]] + self._supports.pop(node[0]) + if new_label in self._supports: + if self._supports[new_label] == 'pinned': + if 'R_'+str(label)+'_x' in self._reaction_loads and 'R_'+str(label)+'_y' in self._reaction_loads: + self._reaction_loads['R_'+str(new_label)+'_x'] = self._reaction_loads['R_'+str(label)+'_x'] + self._reaction_loads['R_'+str(new_label)+'_y'] = self._reaction_loads['R_'+str(label)+'_y'] + self._reaction_loads.pop('R_'+str(label)+'_x') + self._reaction_loads.pop('R_'+str(label)+'_y') + self._loads[new_label] = self._loads[label] + for load in self._loads[new_label]: + if load[1] == 90: + load[0] -= Symbol('R_'+str(label)+'_y') + if load[0] == 0: + self._loads[label].remove(load) + break + for load in self._loads[new_label]: + if load[1] == 0: + load[0] -= Symbol('R_'+str(label)+'_x') + if load[0] == 0: + self._loads[label].remove(load) + break + self.apply_load(new_label, Symbol('R_'+str(new_label)+'_x'), 0) + self.apply_load(new_label, Symbol('R_'+str(new_label)+'_y'), 90) + self._loads.pop(label) + elif self._supports[new_label] == 'roller': + self._loads[new_label] = self._loads[label] + for load in self._loads[label]: + if load[1] == 90: + load[0] -= Symbol('R_'+str(label)+'_y') + if load[0] == 0: + self._loads[label].remove(load) + break + self.apply_load(new_label, Symbol('R_'+str(new_label)+'_y'), 90) + self._loads.pop(label) + else: + if label in self._loads: + self._loads[new_label] = self._loads[label] + self._loads.pop(label) + for member in self._members: + if self._members[member][0] == node[0]: + self._members[member][0] = new_label + self._nodes_occupied[(new_label, self._members[member][1])] = True + self._nodes_occupied[(self._members[member][1], new_label)] = True + self._nodes_occupied.pop((label, self._members[member][1])) + self._nodes_occupied.pop((self._members[member][1], label)) + elif self._members[member][1] == node[0]: + self._members[member][1] = new_label + self._nodes_occupied[(self._members[member][0], new_label)] = True + self._nodes_occupied[(new_label, self._members[member][0])] = True + self._nodes_occupied.pop((self._members[member][0], label)) + self._nodes_occupied.pop((label, self._members[member][0])) + + def change_member_label(self, *args): + """ + This method changes the label(s) of the specified member(s). + + Parameters + ========== + The input(s) of this method are tuple(s) of the form (label, new_label) + + label: String or Symbol + The label of the member for which the label has + to be changed. + + new_label: String or Symbol + The new label of the member. + + Examples + ======== + + >>> from sympy.physics.continuum_mechanics.truss import Truss + >>> t = Truss() + >>> t.add_node(('A', 0, 0), ('B', 3, 0), ('D', 5, 0)) + >>> t.nodes + [('A', 0, 0), ('B', 3, 0), ('D', 5, 0)] + >>> t.change_node_label(('A', 'C')) + >>> t.nodes + [('C', 0, 0), ('B', 3, 0), ('D', 5, 0)] + >>> t.add_member(('BC', 'B', 'C'), ('BD', 'B', 'D')) + >>> t.members + {'BC': ['B', 'C'], 'BD': ['B', 'D']} + >>> t.change_member_label(('BC', 'BC_new'), ('BD', 'BD_new')) + >>> t.members + {'BC_new': ['B', 'C'], 'BD_new': ['B', 'D']} + """ + for i in args: + label = i[0] + new_label = i[1] + if label not in self._members: + raise ValueError("No such member exists for the Truss") + else: + members_duplicate = list(self._members).copy() + for member in members_duplicate: + if member == label: + self._members[new_label] = [self._members[member][0], self._members[member][1]] + self._members.pop(label) + self._member_lengths[new_label] = self._member_lengths[label] + self._member_lengths.pop(label) + self._internal_forces[new_label] = self._internal_forces[label] + self._internal_forces.pop(label) + + def apply_load(self, *args): + """ + This method applies external load(s) at the specified node(s). + + Parameters + ========== + The input(s) of the method are tuple(s) of the form (location, magnitude, direction). + + location: String or Symbol + Label of the Node at which load is applied. + + magnitude: Sympifyable + Magnitude of the load applied. It must always be positive and any changes in + the direction of the load are not reflected here. + + direction: Sympifyable + The angle, in degrees, that the load vector makes with the horizontal + in the counter-clockwise direction. It takes the values 0 to 360, + inclusive. + + Examples + ======== + + >>> from sympy.physics.continuum_mechanics.truss import Truss + >>> from sympy import symbols + >>> t = Truss() + >>> t.add_node(('A', 0, 0), ('B', 3, 0)) + >>> P = symbols('P') + >>> t.apply_load(('A', P, 90), ('A', P/2, 45), ('A', P/4, 90)) + >>> t.loads + {'A': [[P, 90], [P/2, 45], [P/4, 90]]} + """ + for i in args: + location = i[0] + magnitude = i[1] + direction = i[2] + magnitude = sympify(magnitude) + direction = sympify(direction) + + if location not in self._node_coordinates: + raise ValueError("Load must be applied at a known node") + + else: + if location in self._loads: + self._loads[location].append([magnitude, direction]) + else: + self._loads[location] = [[magnitude, direction]] + + def remove_load(self, *args): + """ + This method removes already + present external load(s) at specified node(s). + + Parameters + ========== + The input(s) of this method are tuple(s) of the form (location, magnitude, direction). + + location: String or Symbol + Label of the Node at which load is applied and is to be removed. + + magnitude: Sympifyable + Magnitude of the load applied. + + direction: Sympifyable + The angle, in degrees, that the load vector makes with the horizontal + in the counter-clockwise direction. It takes the values 0 to 360, + inclusive. + + Examples + ======== + + >>> from sympy.physics.continuum_mechanics.truss import Truss + >>> from sympy import symbols + >>> t = Truss() + >>> t.add_node(('A', 0, 0), ('B', 3, 0)) + >>> P = symbols('P') + >>> t.apply_load(('A', P, 90), ('A', P/2, 45), ('A', P/4, 90)) + >>> t.loads + {'A': [[P, 90], [P/2, 45], [P/4, 90]]} + >>> t.remove_load(('A', P/4, 90), ('A', P/2, 45)) + >>> t.loads + {'A': [[P, 90]]} + """ + for i in args: + location = i[0] + magnitude = i[1] + direction = i[2] + magnitude = sympify(magnitude) + direction = sympify(direction) + + if location not in self._node_coordinates: + raise ValueError("Load must be removed from a known node") + + else: + if [magnitude, direction] not in self._loads[location]: + raise ValueError("No load of this magnitude and direction has been applied at this node") + else: + self._loads[location].remove([magnitude, direction]) + if self._loads[location] == []: + self._loads.pop(location) + + def apply_support(self, *args): + """ + This method adds a pinned or roller support at specified node(s). + + Parameters + ========== + The input(s) of this method are of the form (location, type). + + location: String or Symbol + Label of the Node at which support is added. + + type: String + Type of the support being provided at the node. + + Examples + ======== + + >>> from sympy.physics.continuum_mechanics.truss import Truss + >>> t = Truss() + >>> t.add_node(('A', 0, 0), ('B', 3, 0)) + >>> t.apply_support(('A', 'pinned'), ('B', 'roller')) + >>> t.supports + {'A': 'pinned', 'B': 'roller'} + """ + for i in args: + location = i[0] + type = i[1] + if location not in self._node_coordinates: + raise ValueError("Support must be added on a known node") + + else: + if location not in self._supports: + if type == 'pinned': + self.apply_load((location, Symbol('R_'+str(location)+'_x'), 0)) + self.apply_load((location, Symbol('R_'+str(location)+'_y'), 90)) + elif type == 'roller': + self.apply_load((location, Symbol('R_'+str(location)+'_y'), 90)) + elif self._supports[location] == 'pinned': + if type == 'roller': + self.remove_load((location, Symbol('R_'+str(location)+'_x'), 0)) + elif self._supports[location] == 'roller': + if type == 'pinned': + self.apply_load((location, Symbol('R_'+str(location)+'_x'), 0)) + self._supports[location] = type + + def remove_support(self, *args): + """ + This method removes support from specified node(s.) + + Parameters + ========== + + locations: String or Symbol + Label of the Node(s) at which support is to be removed. + + Examples + ======== + + >>> from sympy.physics.continuum_mechanics.truss import Truss + >>> t = Truss() + >>> t.add_node(('A', 0, 0), ('B', 3, 0)) + >>> t.apply_support(('A', 'pinned'), ('B', 'roller')) + >>> t.supports + {'A': 'pinned', 'B': 'roller'} + >>> t.remove_support('A','B') + >>> t.supports + {} + """ + for location in args: + + if location not in self._node_coordinates: + raise ValueError("No such node exists in the Truss") + + elif location not in self._supports: + raise ValueError("No support has been added to the given node") + + else: + if self._supports[location] == 'pinned': + self.remove_load((location, Symbol('R_'+str(location)+'_x'), 0)) + self.remove_load((location, Symbol('R_'+str(location)+'_y'), 90)) + elif self._supports[location] == 'roller': + self.remove_load((location, Symbol('R_'+str(location)+'_y'), 90)) + self._supports.pop(location) + + def solve(self): + """ + This method solves for all reaction forces of all supports and all internal forces + of all the members in the truss, provided the Truss is solvable. + + A Truss is solvable if the following condition is met, + + 2n >= r + m + + Where n is the number of nodes, r is the number of reaction forces, where each pinned + support has 2 reaction forces and each roller has 1, and m is the number of members. + + The given condition is derived from the fact that a system of equations is solvable + only when the number of variables is lesser than or equal to the number of equations. + Equilibrium Equations in x and y directions give two equations per node giving 2n number + equations. However, the truss needs to be stable as well and may be unstable if 2n > r + m. + The number of variables is simply the sum of the number of reaction forces and member + forces. + + .. note:: + The sign convention for the internal forces present in a member revolves around whether each + force is compressive or tensile. While forming equations for each node, internal force due + to a member on the node is assumed to be away from the node i.e. each force is assumed to + be compressive by default. Hence, a positive value for an internal force implies the + presence of compressive force in the member and a negative value implies a tensile force. + + Examples + ======== + + >>> from sympy.physics.continuum_mechanics.truss import Truss + >>> t = Truss() + >>> t.add_node(("node_1", 0, 0), ("node_2", 6, 0), ("node_3", 2, 2), ("node_4", 2, 0)) + >>> t.add_member(("member_1", "node_1", "node_4"), ("member_2", "node_2", "node_4"), ("member_3", "node_1", "node_3")) + >>> t.add_member(("member_4", "node_2", "node_3"), ("member_5", "node_3", "node_4")) + >>> t.apply_load(("node_4", 10, 270)) + >>> t.apply_support(("node_1", "pinned"), ("node_2", "roller")) + >>> t.solve() + >>> t.reaction_loads + {'R_node_1_x': 0, 'R_node_1_y': 20/3, 'R_node_2_y': 10/3} + >>> t.internal_forces + {'member_1': 20/3, 'member_2': 20/3, 'member_3': -20*sqrt(2)/3, 'member_4': -10*sqrt(5)/3, 'member_5': 10} + """ + count_reaction_loads = 0 + for node in self._nodes: + if node[0] in self._supports: + if self._supports[node[0]]=='pinned': + count_reaction_loads += 2 + elif self._supports[node[0]]=='roller': + count_reaction_loads += 1 + if 2*len(self._nodes) != len(self._members) + count_reaction_loads: + raise ValueError("The given truss cannot be solved") + coefficients_matrix = [[0 for i in range(2*len(self._nodes))] for j in range(2*len(self._nodes))] + load_matrix = zeros(2*len(self.nodes), 1) + load_matrix_row = 0 + for node in self._nodes: + if node[0] in self._loads: + for load in self._loads[node[0]]: + if load[0]!=Symbol('R_'+str(node[0])+'_x') and load[0]!=Symbol('R_'+str(node[0])+'_y'): + load_matrix[load_matrix_row] -= load[0]*cos(pi*load[1]/180) + load_matrix[load_matrix_row + 1] -= load[0]*sin(pi*load[1]/180) + load_matrix_row += 2 + cols = 0 + row = 0 + for node in self._nodes: + if node[0] in self._supports: + if self._supports[node[0]]=='pinned': + coefficients_matrix[row][cols] += 1 + coefficients_matrix[row+1][cols+1] += 1 + cols += 2 + elif self._supports[node[0]]=='roller': + coefficients_matrix[row+1][cols] += 1 + cols += 1 + row += 2 + for member in self._members: + start = self._members[member][0] + end = self._members[member][1] + length = sqrt((self._node_coordinates[start][0]-self._node_coordinates[end][0])**2 + (self._node_coordinates[start][1]-self._node_coordinates[end][1])**2) + start_index = self._node_labels.index(start) + end_index = self._node_labels.index(end) + horizontal_component_start = (self._node_coordinates[end][0]-self._node_coordinates[start][0])/length + vertical_component_start = (self._node_coordinates[end][1]-self._node_coordinates[start][1])/length + horizontal_component_end = (self._node_coordinates[start][0]-self._node_coordinates[end][0])/length + vertical_component_end = (self._node_coordinates[start][1]-self._node_coordinates[end][1])/length + coefficients_matrix[start_index*2][cols] += horizontal_component_start + coefficients_matrix[start_index*2+1][cols] += vertical_component_start + coefficients_matrix[end_index*2][cols] += horizontal_component_end + coefficients_matrix[end_index*2+1][cols] += vertical_component_end + cols += 1 + forces_matrix = (Matrix(coefficients_matrix)**-1)*load_matrix + self._reaction_loads = {} + i = 0 + min_load = inf + for node in self._nodes: + if node[0] in self._loads: + for load in self._loads[node[0]]: + if type(load[0]) not in [Symbol, Mul, Add]: + min_load = min(min_load, load[0]) + for j in range(len(forces_matrix)): + if type(forces_matrix[j]) not in [Symbol, Mul, Add]: + if abs(forces_matrix[j]/min_load) <1E-10: + forces_matrix[j] = 0 + for node in self._nodes: + if node[0] in self._supports: + if self._supports[node[0]]=='pinned': + self._reaction_loads['R_'+str(node[0])+'_x'] = forces_matrix[i] + self._reaction_loads['R_'+str(node[0])+'_y'] = forces_matrix[i+1] + i += 2 + elif self._supports[node[0]]=='roller': + self._reaction_loads['R_'+str(node[0])+'_y'] = forces_matrix[i] + i += 1 + for member in self._members: + self._internal_forces[member] = forces_matrix[i] + i += 1 + return + + @doctest_depends_on(modules=('numpy',)) + def draw(self, subs_dict=None): + """ + Returns a plot object of the Truss with all its nodes, members, + supports and loads. + + .. note:: + The user must be careful while entering load values in their + directions. The draw function assumes a sign convention that + is used for plotting loads. + + Given a right-handed coordinate system with XYZ coordinates, + the supports are assumed to be such that the reaction forces of a + pinned support is in the +X and +Y direction while those of a + roller support is in the +Y direction. For the load, the range + of angles, one can input goes all the way to 360 degrees which, in the + the plot is the angle that the load vector makes with the positive x-axis in the anticlockwise direction. + + For example, for a 90-degree angle, the load will be a vertically + directed along +Y while a 270-degree angle denotes a vertical + load as well but along -Y. + + Examples + ======== + + .. plot:: + :context: close-figs + :format: doctest + :include-source: True + + >>> from sympy.physics.continuum_mechanics.truss import Truss + >>> import math + >>> t = Truss() + >>> t.add_node(("A", -4, 0), ("B", 0, 0), ("C", 4, 0), ("D", 8, 0)) + >>> t.add_node(("E", 6, 2/math.sqrt(3))) + >>> t.add_node(("F", 2, 2*math.sqrt(3))) + >>> t.add_node(("G", -2, 2/math.sqrt(3))) + >>> t.add_member(("AB","A","B"), ("BC","B","C"), ("CD","C","D")) + >>> t.add_member(("AG","A","G"), ("GB","G","B"), ("GF","G","F")) + >>> t.add_member(("BF","B","F"), ("FC","F","C"), ("CE","C","E")) + >>> t.add_member(("FE","F","E"), ("DE","D","E")) + >>> t.apply_support(("A","pinned"), ("D","roller")) + >>> t.apply_load(("G", 3, 90), ("E", 3, 90), ("F", 2, 90)) + >>> p = t.draw() + >>> p # doctest: +ELLIPSIS + Plot object containing: + [0]: cartesian line: 1 for x over (1.0, 1.0) + ... + >>> p.show() + """ + if not numpy: + raise ImportError("To use this function numpy module is required") + + x = Symbol('x') + + markers = [] + annotations = [] + rectangles = [] + + node_markers = self._draw_nodes(subs_dict) + markers += node_markers + + member_rectangles = self._draw_members() + rectangles += member_rectangles + + support_markers = self._draw_supports() + markers += support_markers + + load_annotations = self._draw_loads() + annotations += load_annotations + + xmax = -INF + xmin = INF + ymax = -INF + ymin = INF + + for node in self._node_coordinates: + xmax = max(xmax, self._node_coordinates[node][0]) + xmin = min(xmin, self._node_coordinates[node][0]) + ymax = max(ymax, self._node_coordinates[node][1]) + ymin = min(ymin, self._node_coordinates[node][1]) + + lim = max(xmax*1.1-xmin*0.8+1, ymax*1.1-ymin*0.8+1) + + if lim==xmax*1.1-xmin*0.8+1: + sing_plot = plot(1, (x, 1, 1), markers=markers, show=False, annotations=annotations, xlim=(xmin-0.05*lim, xmax*1.1), ylim=(xmin-0.05*lim, xmax*1.1), axis=False, rectangles=rectangles) + + else: + sing_plot = plot(1, (x, 1, 1), markers=markers, show=False, annotations=annotations, xlim=(ymin-0.05*lim, ymax*1.1), ylim=(ymin-0.05*lim, ymax*1.1), axis=False, rectangles=rectangles) + + return sing_plot + + + def _draw_nodes(self, subs_dict): + node_markers = [] + + for node in self._node_coordinates: + if (type(self._node_coordinates[node][0]) in (Symbol, Quantity)): + if self._node_coordinates[node][0] in subs_dict: + self._node_coordinates[node][0] = subs_dict[self._node_coordinates[node][0]] + else: + raise ValueError("provided substituted dictionary is not adequate") + elif (type(self._node_coordinates[node][0]) == Mul): + objects = self._node_coordinates[node][0].as_coeff_Mul() + for object in objects: + if type(object) in (Symbol, Quantity): + if subs_dict==None or object not in subs_dict: + raise ValueError("provided substituted dictionary is not adequate") + else: + self._node_coordinates[node][0] /= object + self._node_coordinates[node][0] *= subs_dict[object] + + if (type(self._node_coordinates[node][1]) in (Symbol, Quantity)): + if self._node_coordinates[node][1] in subs_dict: + self._node_coordinates[node][1] = subs_dict[self._node_coordinates[node][1]] + else: + raise ValueError("provided substituted dictionary is not adequate") + elif (type(self._node_coordinates[node][1]) == Mul): + objects = self._node_coordinates[node][1].as_coeff_Mul() + for object in objects: + if type(object) in (Symbol, Quantity): + if subs_dict==None or object not in subs_dict: + raise ValueError("provided substituted dictionary is not adequate") + else: + self._node_coordinates[node][1] /= object + self._node_coordinates[node][1] *= subs_dict[object] + + for node in self._node_coordinates: + node_markers.append( + { + 'args':[[self._node_coordinates[node][0]], [self._node_coordinates[node][1]]], + 'marker':'o', + 'markersize':5, + 'color':'black' + } + ) + return node_markers + + def _draw_members(self): + + member_rectangles = [] + + xmax = -INF + xmin = INF + ymax = -INF + ymin = INF + + for node in self._node_coordinates: + xmax = max(xmax, self._node_coordinates[node][0]) + xmin = min(xmin, self._node_coordinates[node][0]) + ymax = max(ymax, self._node_coordinates[node][1]) + ymin = min(ymin, self._node_coordinates[node][1]) + + if abs(1.1*xmax-0.8*xmin)>abs(1.1*ymax-0.8*ymin): + max_diff = 1.1*xmax-0.8*xmin + else: + max_diff = 1.1*ymax-0.8*ymin + + for member in self._members: + x1 = self._node_coordinates[self._members[member][0]][0] + y1 = self._node_coordinates[self._members[member][0]][1] + x2 = self._node_coordinates[self._members[member][1]][0] + y2 = self._node_coordinates[self._members[member][1]][1] + if x2!=x1 and y2!=y1: + if x2>x1: + member_rectangles.append( + { + 'xy':(x1-0.005*max_diff*cos(pi/4+atan((y2-y1)/(x2-x1)))/2, y1-0.005*max_diff*sin(pi/4+atan((y2-y1)/(x2-x1)))/2), + 'width':sqrt((x1-x2)**2+(y1-y2)**2)+0.005*max_diff/math.sqrt(2), + 'height':0.005*max_diff, + 'angle':180*atan((y2-y1)/(x2-x1))/pi, + 'color':'brown' + } + ) + else: + member_rectangles.append( + { + 'xy':(x2-0.005*max_diff*cos(pi/4+atan((y2-y1)/(x2-x1)))/2, y2-0.005*max_diff*sin(pi/4+atan((y2-y1)/(x2-x1)))/2), + 'width':sqrt((x1-x2)**2+(y1-y2)**2)+0.005*max_diff/math.sqrt(2), + 'height':0.005*max_diff, + 'angle':180*atan((y2-y1)/(x2-x1))/pi, + 'color':'brown' + } + ) + elif y2==y1: + if x2>x1: + member_rectangles.append( + { + 'xy':(x1-0.005*max_diff/2, y1-0.005*max_diff/2), + 'width':sqrt((x1-x2)**2+(y1-y2)**2), + 'height':0.005*max_diff, + 'angle':90*(1-math.copysign(1, x2-x1)), + 'color':'brown' + } + ) + else: + member_rectangles.append( + { + 'xy':(x1-0.005*max_diff/2, y1-0.005*max_diff/2), + 'width':sqrt((x1-x2)**2+(y1-y2)**2), + 'height':-0.005*max_diff, + 'angle':90*(1-math.copysign(1, x2-x1)), + 'color':'brown' + } + ) + else: + if y1abs(1.1*ymax-0.8*ymin): + max_diff = 1.1*xmax-0.8*xmin + else: + max_diff = 1.1*ymax-0.8*ymin + + for node in self._supports: + if self._supports[node]=='pinned': + support_markers.append( + { + 'args':[ + [self._node_coordinates[node][0]], + [self._node_coordinates[node][1]] + ], + 'marker':6, + 'markersize':15, + 'color':'black', + 'markerfacecolor':'none' + } + ) + support_markers.append( + { + 'args':[ + [self._node_coordinates[node][0]], + [self._node_coordinates[node][1]-0.035*max_diff] + ], + 'marker':'_', + 'markersize':14, + 'color':'black' + } + ) + + elif self._supports[node]=='roller': + support_markers.append( + { + 'args':[ + [self._node_coordinates[node][0]], + [self._node_coordinates[node][1]-0.02*max_diff] + ], + 'marker':'o', + 'markersize':11, + 'color':'black', + 'markerfacecolor':'none' + } + ) + support_markers.append( + { + 'args':[ + [self._node_coordinates[node][0]], + [self._node_coordinates[node][1]-0.0375*max_diff] + ], + 'marker':'_', + 'markersize':14, + 'color':'black' + } + ) + return support_markers + + def _draw_loads(self): + load_annotations = [] + + xmax = -INF + xmin = INF + ymax = -INF + ymin = INF + + for node in self._node_coordinates: + xmax = max(xmax, self._node_coordinates[node][0]) + xmin = min(xmin, self._node_coordinates[node][0]) + ymax = max(ymax, self._node_coordinates[node][1]) + ymin = min(ymin, self._node_coordinates[node][1]) + + if abs(1.1*xmax-0.8*xmin)>abs(1.1*ymax-0.8*ymin): + max_diff = 1.1*xmax-0.8*xmin+5 + else: + max_diff = 1.1*ymax-0.8*ymin+5 + + for node in self._loads: + for load in self._loads[node]: + if load[0] in [Symbol('R_'+str(node)+'_x'), Symbol('R_'+str(node)+'_y')]: + continue + x = self._node_coordinates[node][0] + y = self._node_coordinates[node][1] + load_annotations.append( + { + 'text':'', + 'xy':( + x-math.cos(pi*load[1]/180)*(max_diff/100), + y-math.sin(pi*load[1]/180)*(max_diff/100) + ), + 'xytext':( + x-(max_diff/100+abs(xmax-xmin)+abs(ymax-ymin))*math.cos(pi*load[1]/180)/20, + y-(max_diff/100+abs(xmax-xmin)+abs(ymax-ymin))*math.sin(pi*load[1]/180)/20 + ), + 'arrowprops':{'width':1.5, 'headlength':5, 'headwidth':5, 'facecolor':'black'} + } + ) + return load_annotations diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/control/__init__.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/control/__init__.py new file mode 100644 index 0000000000000000000000000000000000000000..c4d74895f2e68cb918f00fd7065ca048b32ef06d --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/control/__init__.py @@ -0,0 +1,17 @@ +from .lti import (TransferFunction, PIDController, Series, MIMOSeries, Parallel, MIMOParallel, + Feedback, MIMOFeedback, TransferFunctionMatrix, StateSpace, gbt, bilinear, forward_diff, + backward_diff, phase_margin, gain_margin) +from .control_plots import (pole_zero_numerical_data, pole_zero_plot, step_response_numerical_data, + step_response_plot, impulse_response_numerical_data, impulse_response_plot, ramp_response_numerical_data, + ramp_response_plot, bode_magnitude_numerical_data, bode_phase_numerical_data, bode_magnitude_plot, + bode_phase_plot, bode_plot, nyquist_plot_expr, nyquist_plot, nichols_plot_expr, nichols_plot) + +__all__ = ['TransferFunction', 'PIDController', 'Series', 'MIMOSeries', 'Parallel', + 'MIMOParallel', 'Feedback', 'MIMOFeedback', 'TransferFunctionMatrix', 'StateSpace', + 'gbt', 'bilinear', 'forward_diff', 'backward_diff', 'phase_margin', 'gain_margin', + 'pole_zero_numerical_data', 'pole_zero_plot', 'step_response_numerical_data', + 'step_response_plot', 'impulse_response_numerical_data', 'impulse_response_plot', + 'ramp_response_numerical_data', 'ramp_response_plot', + 'bode_magnitude_numerical_data', 'bode_phase_numerical_data', + 'bode_magnitude_plot', 'bode_phase_plot', 'bode_plot', 'nyquist_plot_expr', 'nyquist_plot', + 'nichols_plot_expr', 'nichols_plot'] diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/control/control_plots.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/control/control_plots.py new file mode 100644 index 0000000000000000000000000000000000000000..1a83d3b833a064905619a4d6ba2a74e52ef72afa --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/control/control_plots.py @@ -0,0 +1,1135 @@ +from sympy.core.numbers import I, pi +from sympy.functions.elementary.exponential import (exp, log) +from sympy.polys.partfrac import apart +from sympy.core.symbol import Dummy +from sympy.external import import_module +from sympy.functions import arg, Abs +from sympy.integrals.laplace import _fast_inverse_laplace +from sympy.physics.control.lti import SISOLinearTimeInvariant +from sympy.plotting.series import LineOver1DRangeSeries +from sympy.plotting.plot import plot_parametric +from sympy.polys.domains import ZZ, QQ +from sympy.polys.polytools import Poly +from sympy.printing.latex import latex +from sympy.geometry.polygon import deg + +__all__ = ['pole_zero_numerical_data', 'pole_zero_plot', + 'step_response_numerical_data', 'step_response_plot', + 'impulse_response_numerical_data', 'impulse_response_plot', + 'ramp_response_numerical_data', 'ramp_response_plot', + 'bode_magnitude_numerical_data', 'bode_phase_numerical_data', + 'bode_magnitude_plot', 'bode_phase_plot', 'bode_plot', + 'nyquist_plot_expr', 'nyquist_plot', 'nichols_plot_expr', + 'nichols_plot'] + + +matplotlib = import_module( + 'matplotlib', import_kwargs={'fromlist': ['pyplot']}, + catch=(RuntimeError,)) + +if matplotlib: + plt = matplotlib.pyplot + + +def _check_system(system): + """Function to check whether the dynamical system passed for plots is + compatible or not.""" + if not isinstance(system, SISOLinearTimeInvariant): + raise NotImplementedError("Only SISO LTI systems are currently supported.") + sys = system.to_expr() + len_free_symbols = len(sys.free_symbols) + if len_free_symbols > 1: + raise ValueError("Extra degree of freedom found. Make sure" + " that there are no free symbols in the dynamical system other" + " than the variable of Laplace transform.") + if sys.has(exp): + # Should test that exp is not part of a constant, in which case + # no exception is required, compare exp(s) with s*exp(1) + raise NotImplementedError("Time delay terms are not supported.") + + +def _poly_roots(poly): + """Function to get the roots of a polynomial.""" + def _eval(l): + return [float(i) if i.is_real else complex(i) for i in l] + if poly.domain in (QQ, ZZ): + return _eval(poly.all_roots()) + # XXX: Use all_roots() for irrational coefficients when possible + # See https://github.com/sympy/sympy/issues/22943 + return _eval(poly.nroots()) + + +def pole_zero_numerical_data(system): + """ + Returns the numerical data of poles and zeros of the system. + It is internally used by ``pole_zero_plot`` to get the data + for plotting poles and zeros. Users can use this data to further + analyse the dynamics of the system or plot using a different + backend/plotting-module. + + Parameters + ========== + + system : SISOLinearTimeInvariant + The system for which the pole-zero data is to be computed. + + Returns + ======= + + tuple : (zeros, poles) + zeros = Zeros of the system as a list of Python float/complex. + poles = Poles of the system as a list of Python float/complex. + + Raises + ====== + + NotImplementedError + When a SISO LTI system is not passed. + + When time delay terms are present in the system. + + ValueError + When more than one free symbol is present in the system. + The only variable in the transfer function should be + the variable of the Laplace transform. + + Examples + ======== + + >>> from sympy.abc import s + >>> from sympy.physics.control.lti import TransferFunction + >>> from sympy.physics.control.control_plots import pole_zero_numerical_data + >>> tf1 = TransferFunction(s**2 + 1, s**4 + 4*s**3 + 6*s**2 + 5*s + 2, s) + >>> pole_zero_numerical_data(tf1) + ([-1j, 1j], [-2.0, -1.0, (-0.5-0.8660254037844386j), (-0.5+0.8660254037844386j)]) + + See Also + ======== + + pole_zero_plot + + """ + _check_system(system) + system = system.doit() # Get the equivalent TransferFunction object. + + num_poly = Poly(system.num, system.var) + den_poly = Poly(system.den, system.var) + + return _poly_roots(num_poly), _poly_roots(den_poly) + + +def pole_zero_plot(system, pole_color='blue', pole_markersize=10, + zero_color='orange', zero_markersize=7, grid=True, show_axes=True, + show=True, **kwargs): + r""" + Returns the Pole-Zero plot (also known as PZ Plot or PZ Map) of a system. + + A Pole-Zero plot is a graphical representation of a system's poles and + zeros. It is plotted on a complex plane, with circular markers representing + the system's zeros and 'x' shaped markers representing the system's poles. + + Parameters + ========== + + system : SISOLinearTimeInvariant type systems + The system for which the pole-zero plot is to be computed. + pole_color : str, tuple, optional + The color of the pole points on the plot. Default color + is blue. The color can be provided as a matplotlib color string, + or a 3-tuple of floats each in the 0-1 range. + pole_markersize : Number, optional + The size of the markers used to mark the poles in the plot. + Default pole markersize is 10. + zero_color : str, tuple, optional + The color of the zero points on the plot. Default color + is orange. The color can be provided as a matplotlib color string, + or a 3-tuple of floats each in the 0-1 range. + zero_markersize : Number, optional + The size of the markers used to mark the zeros in the plot. + Default zero markersize is 7. + grid : boolean, optional + If ``True``, the plot will have a grid. Defaults to True. + show_axes : boolean, optional + If ``True``, the coordinate axes will be shown. Defaults to False. + show : boolean, optional + If ``True``, the plot will be displayed otherwise + the equivalent matplotlib ``plot`` object will be returned. + Defaults to True. + + Examples + ======== + + .. plot:: + :context: close-figs + :format: doctest + :include-source: True + + >>> from sympy.abc import s + >>> from sympy.physics.control.lti import TransferFunction + >>> from sympy.physics.control.control_plots import pole_zero_plot + >>> tf1 = TransferFunction(s**2 + 1, s**4 + 4*s**3 + 6*s**2 + 5*s + 2, s) + >>> pole_zero_plot(tf1) # doctest: +SKIP + + See Also + ======== + + pole_zero_numerical_data + + References + ========== + + .. [1] https://en.wikipedia.org/wiki/Pole%E2%80%93zero_plot + + """ + zeros, poles = pole_zero_numerical_data(system) + + zero_real = [i.real for i in zeros] + zero_imag = [i.imag for i in zeros] + + pole_real = [i.real for i in poles] + pole_imag = [i.imag for i in poles] + + plt.plot(pole_real, pole_imag, 'x', mfc='none', + markersize=pole_markersize, color=pole_color) + plt.plot(zero_real, zero_imag, 'o', markersize=zero_markersize, + color=zero_color) + plt.xlabel('Real Axis') + plt.ylabel('Imaginary Axis') + plt.title(f'Poles and Zeros of ${latex(system)}$', pad=20) + + if grid: + plt.grid() + if show_axes: + plt.axhline(0, color='black') + plt.axvline(0, color='black') + if show: + plt.show() + return + + return plt + + +def step_response_numerical_data(system, prec=8, lower_limit=0, + upper_limit=10, **kwargs): + """ + Returns the numerical values of the points in the step response plot + of a SISO continuous-time system. By default, adaptive sampling + is used. If the user wants to instead get an uniformly + sampled response, then ``adaptive`` kwarg should be passed ``False`` + and ``n`` must be passed as additional kwargs. + Refer to the parameters of class :class:`sympy.plotting.series.LineOver1DRangeSeries` + for more details. + + Parameters + ========== + + system : SISOLinearTimeInvariant + The system for which the unit step response data is to be computed. + prec : int, optional + The decimal point precision for the point coordinate values. + Defaults to 8. + lower_limit : Number, optional + The lower limit of the plot range. Defaults to 0. + upper_limit : Number, optional + The upper limit of the plot range. Defaults to 10. + kwargs : + Additional keyword arguments are passed to the underlying + :class:`sympy.plotting.series.LineOver1DRangeSeries` class. + + Returns + ======= + + tuple : (x, y) + x = Time-axis values of the points in the step response. NumPy array. + y = Amplitude-axis values of the points in the step response. NumPy array. + + Raises + ====== + + NotImplementedError + When a SISO LTI system is not passed. + + When time delay terms are present in the system. + + ValueError + When more than one free symbol is present in the system. + The only variable in the transfer function should be + the variable of the Laplace transform. + + When ``lower_limit`` parameter is less than 0. + + Examples + ======== + + >>> from sympy.abc import s + >>> from sympy.physics.control.lti import TransferFunction + >>> from sympy.physics.control.control_plots import step_response_numerical_data + >>> tf1 = TransferFunction(s, s**2 + 5*s + 8, s) + >>> step_response_numerical_data(tf1) # doctest: +SKIP + ([0.0, 0.025413462339411542, 0.0484508722725343, ... , 9.670250533855183, 9.844291913708725, 10.0], + [0.0, 0.023844582399907256, 0.042894276802320226, ..., 6.828770759094287e-12, 6.456457160755703e-12]) + + See Also + ======== + + step_response_plot + + """ + if lower_limit < 0: + raise ValueError("Lower limit of time must be greater " + "than or equal to zero.") + _check_system(system) + _x = Dummy("x") + expr = system.to_expr()/(system.var) + expr = apart(expr, system.var, full=True) + _y = _fast_inverse_laplace(expr, system.var, _x).evalf(prec) + return LineOver1DRangeSeries(_y, (_x, lower_limit, upper_limit), + **kwargs).get_points() + + +def step_response_plot(system, color='b', prec=8, lower_limit=0, + upper_limit=10, show_axes=False, grid=True, show=True, **kwargs): + r""" + Returns the unit step response of a continuous-time system. It is + the response of the system when the input signal is a step function. + + Parameters + ========== + + system : SISOLinearTimeInvariant type + The LTI SISO system for which the Step Response is to be computed. + color : str, tuple, optional + The color of the line. Default is Blue. + show : boolean, optional + If ``True``, the plot will be displayed otherwise + the equivalent matplotlib ``plot`` object will be returned. + Defaults to True. + lower_limit : Number, optional + The lower limit of the plot range. Defaults to 0. + upper_limit : Number, optional + The upper limit of the plot range. Defaults to 10. + prec : int, optional + The decimal point precision for the point coordinate values. + Defaults to 8. + show_axes : boolean, optional + If ``True``, the coordinate axes will be shown. Defaults to False. + grid : boolean, optional + If ``True``, the plot will have a grid. Defaults to True. + + Examples + ======== + + .. plot:: + :context: close-figs + :format: doctest + :include-source: True + + >>> from sympy.abc import s + >>> from sympy.physics.control.lti import TransferFunction + >>> from sympy.physics.control.control_plots import step_response_plot + >>> tf1 = TransferFunction(8*s**2 + 18*s + 32, s**3 + 6*s**2 + 14*s + 24, s) + >>> step_response_plot(tf1) # doctest: +SKIP + + See Also + ======== + + impulse_response_plot, ramp_response_plot + + References + ========== + + .. [1] https://www.mathworks.com/help/control/ref/lti.step.html + + """ + x, y = step_response_numerical_data(system, prec=prec, + lower_limit=lower_limit, upper_limit=upper_limit, **kwargs) + plt.plot(x, y, color=color) + plt.xlabel('Time (s)') + plt.ylabel('Amplitude') + plt.title(f'Unit Step Response of ${latex(system)}$', pad=20) + + if grid: + plt.grid() + if show_axes: + plt.axhline(0, color='black') + plt.axvline(0, color='black') + if show: + plt.show() + return + + return plt + + +def impulse_response_numerical_data(system, prec=8, lower_limit=0, + upper_limit=10, **kwargs): + """ + Returns the numerical values of the points in the impulse response plot + of a SISO continuous-time system. By default, adaptive sampling + is used. If the user wants to instead get an uniformly + sampled response, then ``adaptive`` kwarg should be passed ``False`` + and ``n`` must be passed as additional kwargs. + Refer to the parameters of class :class:`sympy.plotting.series.LineOver1DRangeSeries` + for more details. + + Parameters + ========== + + system : SISOLinearTimeInvariant + The system for which the impulse response data is to be computed. + prec : int, optional + The decimal point precision for the point coordinate values. + Defaults to 8. + lower_limit : Number, optional + The lower limit of the plot range. Defaults to 0. + upper_limit : Number, optional + The upper limit of the plot range. Defaults to 10. + kwargs : + Additional keyword arguments are passed to the underlying + :class:`sympy.plotting.series.LineOver1DRangeSeries` class. + + Returns + ======= + + tuple : (x, y) + x = Time-axis values of the points in the impulse response. NumPy array. + y = Amplitude-axis values of the points in the impulse response. NumPy array. + + Raises + ====== + + NotImplementedError + When a SISO LTI system is not passed. + + When time delay terms are present in the system. + + ValueError + When more than one free symbol is present in the system. + The only variable in the transfer function should be + the variable of the Laplace transform. + + When ``lower_limit`` parameter is less than 0. + + Examples + ======== + + >>> from sympy.abc import s + >>> from sympy.physics.control.lti import TransferFunction + >>> from sympy.physics.control.control_plots import impulse_response_numerical_data + >>> tf1 = TransferFunction(s, s**2 + 5*s + 8, s) + >>> impulse_response_numerical_data(tf1) # doctest: +SKIP + ([0.0, 0.06616480200395854,... , 9.854500743565858, 10.0], + [0.9999999799999999, 0.7042848373025861,...,7.170748906965121e-13, -5.1901263495547205e-12]) + + See Also + ======== + + impulse_response_plot + + """ + if lower_limit < 0: + raise ValueError("Lower limit of time must be greater " + "than or equal to zero.") + _check_system(system) + _x = Dummy("x") + expr = system.to_expr() + expr = apart(expr, system.var, full=True) + _y = _fast_inverse_laplace(expr, system.var, _x).evalf(prec) + return LineOver1DRangeSeries(_y, (_x, lower_limit, upper_limit), + **kwargs).get_points() + + +def impulse_response_plot(system, color='b', prec=8, lower_limit=0, + upper_limit=10, show_axes=False, grid=True, show=True, **kwargs): + r""" + Returns the unit impulse response (Input is the Dirac-Delta Function) of a + continuous-time system. + + Parameters + ========== + + system : SISOLinearTimeInvariant type + The LTI SISO system for which the Impulse Response is to be computed. + color : str, tuple, optional + The color of the line. Default is Blue. + show : boolean, optional + If ``True``, the plot will be displayed otherwise + the equivalent matplotlib ``plot`` object will be returned. + Defaults to True. + lower_limit : Number, optional + The lower limit of the plot range. Defaults to 0. + upper_limit : Number, optional + The upper limit of the plot range. Defaults to 10. + prec : int, optional + The decimal point precision for the point coordinate values. + Defaults to 8. + show_axes : boolean, optional + If ``True``, the coordinate axes will be shown. Defaults to False. + grid : boolean, optional + If ``True``, the plot will have a grid. Defaults to True. + + Examples + ======== + + .. plot:: + :context: close-figs + :format: doctest + :include-source: True + + >>> from sympy.abc import s + >>> from sympy.physics.control.lti import TransferFunction + >>> from sympy.physics.control.control_plots import impulse_response_plot + >>> tf1 = TransferFunction(8*s**2 + 18*s + 32, s**3 + 6*s**2 + 14*s + 24, s) + >>> impulse_response_plot(tf1) # doctest: +SKIP + + See Also + ======== + + step_response_plot, ramp_response_plot + + References + ========== + + .. [1] https://www.mathworks.com/help/control/ref/dynamicsystem.impulse.html + + """ + x, y = impulse_response_numerical_data(system, prec=prec, + lower_limit=lower_limit, upper_limit=upper_limit, **kwargs) + plt.plot(x, y, color=color) + plt.xlabel('Time (s)') + plt.ylabel('Amplitude') + plt.title(f'Impulse Response of ${latex(system)}$', pad=20) + + if grid: + plt.grid() + if show_axes: + plt.axhline(0, color='black') + plt.axvline(0, color='black') + if show: + plt.show() + return + + return plt + + +def ramp_response_numerical_data(system, slope=1, prec=8, + lower_limit=0, upper_limit=10, **kwargs): + """ + Returns the numerical values of the points in the ramp response plot + of a SISO continuous-time system. By default, adaptive sampling + is used. If the user wants to instead get an uniformly + sampled response, then ``adaptive`` kwarg should be passed ``False`` + and ``n`` must be passed as additional kwargs. + Refer to the parameters of class :class:`sympy.plotting.series.LineOver1DRangeSeries` + for more details. + + Parameters + ========== + + system : SISOLinearTimeInvariant + The system for which the ramp response data is to be computed. + slope : Number, optional + The slope of the input ramp function. Defaults to 1. + prec : int, optional + The decimal point precision for the point coordinate values. + Defaults to 8. + lower_limit : Number, optional + The lower limit of the plot range. Defaults to 0. + upper_limit : Number, optional + The upper limit of the plot range. Defaults to 10. + kwargs : + Additional keyword arguments are passed to the underlying + :class:`sympy.plotting.series.LineOver1DRangeSeries` class. + + Returns + ======= + + tuple : (x, y) + x = Time-axis values of the points in the ramp response plot. NumPy array. + y = Amplitude-axis values of the points in the ramp response plot. NumPy array. + + Raises + ====== + + NotImplementedError + When a SISO LTI system is not passed. + + When time delay terms are present in the system. + + ValueError + When more than one free symbol is present in the system. + The only variable in the transfer function should be + the variable of the Laplace transform. + + When ``lower_limit`` parameter is less than 0. + + When ``slope`` is negative. + + Examples + ======== + + >>> from sympy.abc import s + >>> from sympy.physics.control.lti import TransferFunction + >>> from sympy.physics.control.control_plots import ramp_response_numerical_data + >>> tf1 = TransferFunction(s, s**2 + 5*s + 8, s) + >>> ramp_response_numerical_data(tf1) # doctest: +SKIP + (([0.0, 0.12166980856813935,..., 9.861246379582118, 10.0], + [1.4504508011325967e-09, 0.006046440489058766,..., 0.12499999999568202, 0.12499999999661349])) + + See Also + ======== + + ramp_response_plot + + """ + if slope < 0: + raise ValueError("Slope must be greater than or equal" + " to zero.") + if lower_limit < 0: + raise ValueError("Lower limit of time must be greater " + "than or equal to zero.") + _check_system(system) + _x = Dummy("x") + expr = (slope*system.to_expr())/((system.var)**2) + expr = apart(expr, system.var, full=True) + _y = _fast_inverse_laplace(expr, system.var, _x).evalf(prec) + return LineOver1DRangeSeries(_y, (_x, lower_limit, upper_limit), + **kwargs).get_points() + + +def ramp_response_plot(system, slope=1, color='b', prec=8, lower_limit=0, + upper_limit=10, show_axes=False, grid=True, show=True, **kwargs): + r""" + Returns the ramp response of a continuous-time system. + + Ramp function is defined as the straight line + passing through origin ($f(x) = mx$). The slope of + the ramp function can be varied by the user and + the default value is 1. + + Parameters + ========== + + system : SISOLinearTimeInvariant type + The LTI SISO system for which the Ramp Response is to be computed. + slope : Number, optional + The slope of the input ramp function. Defaults to 1. + color : str, tuple, optional + The color of the line. Default is Blue. + show : boolean, optional + If ``True``, the plot will be displayed otherwise + the equivalent matplotlib ``plot`` object will be returned. + Defaults to True. + lower_limit : Number, optional + The lower limit of the plot range. Defaults to 0. + upper_limit : Number, optional + The upper limit of the plot range. Defaults to 10. + prec : int, optional + The decimal point precision for the point coordinate values. + Defaults to 8. + show_axes : boolean, optional + If ``True``, the coordinate axes will be shown. Defaults to False. + grid : boolean, optional + If ``True``, the plot will have a grid. Defaults to True. + + Examples + ======== + + .. plot:: + :context: close-figs + :format: doctest + :include-source: True + + >>> from sympy.abc import s + >>> from sympy.physics.control.lti import TransferFunction + >>> from sympy.physics.control.control_plots import ramp_response_plot + >>> tf1 = TransferFunction(s, (s+4)*(s+8), s) + >>> ramp_response_plot(tf1, upper_limit=2) # doctest: +SKIP + + See Also + ======== + + step_response_plot, impulse_response_plot + + References + ========== + + .. [1] https://en.wikipedia.org/wiki/Ramp_function + + """ + x, y = ramp_response_numerical_data(system, slope=slope, prec=prec, + lower_limit=lower_limit, upper_limit=upper_limit, **kwargs) + plt.plot(x, y, color=color) + plt.xlabel('Time (s)') + plt.ylabel('Amplitude') + plt.title(f'Ramp Response of ${latex(system)}$ [Slope = {slope}]', pad=20) + + if grid: + plt.grid() + if show_axes: + plt.axhline(0, color='black') + plt.axvline(0, color='black') + if show: + plt.show() + return + + return plt + + +def bode_magnitude_numerical_data(system, initial_exp=-5, final_exp=5, freq_unit='rad/sec', **kwargs): + """ + Returns the numerical data of the Bode magnitude plot of the system. + It is internally used by ``bode_magnitude_plot`` to get the data + for plotting Bode magnitude plot. Users can use this data to further + analyse the dynamics of the system or plot using a different + backend/plotting-module. + + Parameters + ========== + + system : SISOLinearTimeInvariant + The system for which the data is to be computed. + initial_exp : Number, optional + The initial exponent of 10 of the semilog plot. Defaults to -5. + final_exp : Number, optional + The final exponent of 10 of the semilog plot. Defaults to 5. + freq_unit : string, optional + User can choose between ``'rad/sec'`` (radians/second) and ``'Hz'`` (Hertz) as frequency units. + + Returns + ======= + + tuple : (x, y) + x = x-axis values of the Bode magnitude plot. + y = y-axis values of the Bode magnitude plot. + + Raises + ====== + + NotImplementedError + When a SISO LTI system is not passed. + + When time delay terms are present in the system. + + ValueError + When more than one free symbol is present in the system. + The only variable in the transfer function should be + the variable of the Laplace transform. + + When incorrect frequency units are given as input. + + Examples + ======== + + >>> from sympy.abc import s + >>> from sympy.physics.control.lti import TransferFunction + >>> from sympy.physics.control.control_plots import bode_magnitude_numerical_data + >>> tf1 = TransferFunction(s**2 + 1, s**4 + 4*s**3 + 6*s**2 + 5*s + 2, s) + >>> bode_magnitude_numerical_data(tf1) # doctest: +SKIP + ([1e-05, 1.5148378120533502e-05,..., 68437.36188804005, 100000.0], + [-6.020599914256786, -6.0205999155219505,..., -193.4117304087953, -200.00000000260573]) + + See Also + ======== + + bode_magnitude_plot, bode_phase_numerical_data + + """ + _check_system(system) + expr = system.to_expr() + freq_units = ('rad/sec', 'Hz') + if freq_unit not in freq_units: + raise ValueError('Only "rad/sec" and "Hz" are accepted frequency units.') + + _w = Dummy("w", real=True) + if freq_unit == 'Hz': + repl = I*_w*2*pi + else: + repl = I*_w + w_expr = expr.subs({system.var: repl}) + + mag = 20*log(Abs(w_expr), 10) + + x, y = LineOver1DRangeSeries(mag, + (_w, 10**initial_exp, 10**final_exp), xscale='log', **kwargs).get_points() + + return x, y + + +def bode_magnitude_plot(system, initial_exp=-5, final_exp=5, + color='b', show_axes=False, grid=True, show=True, freq_unit='rad/sec', **kwargs): + r""" + Returns the Bode magnitude plot of a continuous-time system. + + See ``bode_plot`` for all the parameters. + """ + x, y = bode_magnitude_numerical_data(system, initial_exp=initial_exp, + final_exp=final_exp, freq_unit=freq_unit) + plt.plot(x, y, color=color, **kwargs) + plt.xscale('log') + + + plt.xlabel('Frequency (%s) [Log Scale]' % freq_unit) + plt.ylabel('Magnitude (dB)') + plt.title(f'Bode Plot (Magnitude) of ${latex(system)}$', pad=20) + + if grid: + plt.grid(True) + if show_axes: + plt.axhline(0, color='black') + plt.axvline(0, color='black') + if show: + plt.show() + return + + return plt + + +def bode_phase_numerical_data(system, initial_exp=-5, final_exp=5, freq_unit='rad/sec', phase_unit='rad', phase_unwrap = True, **kwargs): + """ + Returns the numerical data of the Bode phase plot of the system. + It is internally used by ``bode_phase_plot`` to get the data + for plotting Bode phase plot. Users can use this data to further + analyse the dynamics of the system or plot using a different + backend/plotting-module. + + Parameters + ========== + + system : SISOLinearTimeInvariant + The system for which the Bode phase plot data is to be computed. + initial_exp : Number, optional + The initial exponent of 10 of the semilog plot. Defaults to -5. + final_exp : Number, optional + The final exponent of 10 of the semilog plot. Defaults to 5. + freq_unit : string, optional + User can choose between ``'rad/sec'`` (radians/second) and '``'Hz'`` (Hertz) as frequency units. + phase_unit : string, optional + User can choose between ``'rad'`` (radians) and ``'deg'`` (degree) as phase units. + phase_unwrap : bool, optional + Set to ``True`` by default. + + Returns + ======= + + tuple : (x, y) + x = x-axis values of the Bode phase plot. + y = y-axis values of the Bode phase plot. + + Raises + ====== + + NotImplementedError + When a SISO LTI system is not passed. + + When time delay terms are present in the system. + + ValueError + When more than one free symbol is present in the system. + The only variable in the transfer function should be + the variable of the Laplace transform. + + When incorrect frequency or phase units are given as input. + + Examples + ======== + + >>> from sympy.abc import s + >>> from sympy.physics.control.lti import TransferFunction + >>> from sympy.physics.control.control_plots import bode_phase_numerical_data + >>> tf1 = TransferFunction(s**2 + 1, s**4 + 4*s**3 + 6*s**2 + 5*s + 2, s) + >>> bode_phase_numerical_data(tf1) # doctest: +SKIP + ([1e-05, 1.4472354033813751e-05, 2.035581932165858e-05,..., 47577.3248186011, 67884.09326036123, 100000.0], + [-2.5000000000291665e-05, -3.6180885085e-05, -5.08895483066e-05,...,-3.1415085799262523, -3.14155265358979]) + + See Also + ======== + + bode_magnitude_plot, bode_phase_numerical_data + + """ + _check_system(system) + expr = system.to_expr() + freq_units = ('rad/sec', 'Hz') + phase_units = ('rad', 'deg') + if freq_unit not in freq_units: + raise ValueError('Only "rad/sec" and "Hz" are accepted frequency units.') + if phase_unit not in phase_units: + raise ValueError('Only "rad" and "deg" are accepted phase units.') + + _w = Dummy("w", real=True) + if freq_unit == 'Hz': + repl = I*_w*2*pi + else: + repl = I*_w + w_expr = expr.subs({system.var: repl}) + + if phase_unit == 'deg': + phase = arg(w_expr)*180/pi + else: + phase = arg(w_expr) + + x, y = LineOver1DRangeSeries(phase, + (_w, 10**initial_exp, 10**final_exp), xscale='log', **kwargs).get_points() + + half = None + if phase_unwrap: + if(phase_unit == 'rad'): + half = pi + elif(phase_unit == 'deg'): + half = 180 + if half: + unit = 2*half + for i in range(1, len(y)): + diff = y[i] - y[i - 1] + if diff > half: # Jump from -half to half + y[i] = (y[i] - unit) + elif diff < -half: # Jump from half to -half + y[i] = (y[i] + unit) + + return x, y + + +def bode_phase_plot(system, initial_exp=-5, final_exp=5, + color='b', show_axes=False, grid=True, show=True, freq_unit='rad/sec', phase_unit='rad', phase_unwrap=True, **kwargs): + r""" + Returns the Bode phase plot of a continuous-time system. + + See ``bode_plot`` for all the parameters. + """ + x, y = bode_phase_numerical_data(system, initial_exp=initial_exp, + final_exp=final_exp, freq_unit=freq_unit, phase_unit=phase_unit, phase_unwrap=phase_unwrap) + plt.plot(x, y, color=color, **kwargs) + plt.xscale('log') + + plt.xlabel('Frequency (%s) [Log Scale]' % freq_unit) + plt.ylabel('Phase (%s)' % phase_unit) + plt.title(f'Bode Plot (Phase) of ${latex(system)}$', pad=20) + + if grid: + plt.grid(True) + if show_axes: + plt.axhline(0, color='black') + plt.axvline(0, color='black') + if show: + plt.show() + return + + return plt + + +def bode_plot(system, initial_exp=-5, final_exp=5, + grid=True, show_axes=False, show=True, freq_unit='rad/sec', phase_unit='rad', phase_unwrap=True, **kwargs): + r""" + Returns the Bode phase and magnitude plots of a continuous-time system. + + Parameters + ========== + + system : SISOLinearTimeInvariant type + The LTI SISO system for which the Bode Plot is to be computed. + initial_exp : Number, optional + The initial exponent of 10 of the semilog plot. Defaults to -5. + final_exp : Number, optional + The final exponent of 10 of the semilog plot. Defaults to 5. + show : boolean, optional + If ``True``, the plot will be displayed otherwise + the equivalent matplotlib ``plot`` object will be returned. + Defaults to True. + prec : int, optional + The decimal point precision for the point coordinate values. + Defaults to 8. + grid : boolean, optional + If ``True``, the plot will have a grid. Defaults to True. + show_axes : boolean, optional + If ``True``, the coordinate axes will be shown. Defaults to False. + freq_unit : string, optional + User can choose between ``'rad/sec'`` (radians/second) and ``'Hz'`` (Hertz) as frequency units. + phase_unit : string, optional + User can choose between ``'rad'`` (radians) and ``'deg'`` (degree) as phase units. + + Examples + ======== + + .. plot:: + :context: close-figs + :format: doctest + :include-source: True + + >>> from sympy.abc import s + >>> from sympy.physics.control.lti import TransferFunction + >>> from sympy.physics.control.control_plots import bode_plot + >>> tf1 = TransferFunction(1*s**2 + 0.1*s + 7.5, 1*s**4 + 0.12*s**3 + 9*s**2, s) + >>> bode_plot(tf1, initial_exp=0.2, final_exp=0.7) # doctest: +SKIP + + See Also + ======== + + bode_magnitude_plot, bode_phase_plot + + """ + plt.subplot(211) + mag = bode_magnitude_plot(system, initial_exp=initial_exp, final_exp=final_exp, + show=False, grid=grid, show_axes=show_axes, + freq_unit=freq_unit, **kwargs) + mag.title(f'Bode Plot of ${latex(system)}$', pad=20) + mag.xlabel(None) + plt.subplot(212) + bode_phase_plot(system, initial_exp=initial_exp, final_exp=final_exp, + show=False, grid=grid, show_axes=show_axes, freq_unit=freq_unit, phase_unit=phase_unit, phase_unwrap=phase_unwrap, **kwargs).title(None) + + if show: + plt.show() + return + + return plt + + +def nyquist_plot_expr(system): + """Function to get the expression for Nyquist plot.""" + s = system.var + w = Dummy('w', real=True) + repl = I * w + expr = system.to_expr() + w_expr = expr.subs({s: repl}) + w_expr = w_expr.as_real_imag() + real_expr = w_expr[0] + imag_expr = w_expr[1] + return real_expr, imag_expr, w + + +def nichols_plot_expr(system): + """Function to get the expression for Nichols plot.""" + s = system.var + w = Dummy('w', real=True) + sys_expr = system.to_expr() + H_jw = sys_expr.subs(s, I*w) + mag_expr = Abs(H_jw) + mag_dB_expr = 20*log(mag_expr, 10) + phase_expr = arg(H_jw) + phase_deg_expr = deg(phase_expr) + return mag_dB_expr, phase_deg_expr, w + + +def nyquist_plot(system, initial_omega=0.01, final_omega=100, show=True, + color='b', **kwargs): + r""" + Generates the Nyquist plot for a continuous-time system. + + Parameters + ========== + + system : SISOLinearTimeInvariant + The LTI SISO system for which the Nyquist plot is to be generated. + initial_omega : float, optional + The starting frequency value. Defaults to 0.01. + final_omega : float, optional + The ending frequency value. Defaults to 100. + show : bool, optional + If True, the plot is displayed. Default is True. + color : str, optional + The color of the Nyquist plot. Default is 'b' (blue). + grid : bool, optional + If True, grid lines are displayed. Default is False. + **kwargs + Additional keyword arguments for customization. + + Examples + ======== + + .. plot:: + :context: close-figs + :format: doctest + :include-source: True + + >>> from sympy.abc import s + >>> from sympy.physics.control.lti import TransferFunction + >>> from sympy.physics.control.control_plots import nyquist_plot + >>> tf1 = TransferFunction(2*s**2 + 5*s + 1, s**2 + 2*s + 3, s) + >>> nyquist_plot(tf1) # doctest: +SKIP + + See Also + ======== + + nichols_plot, bode_plot + + """ + _check_system(system) + real_expr, imag_expr, w = nyquist_plot_expr(system) + w_values = [(w, initial_omega, final_omega)] + p = plot_parametric( + (real_expr, imag_expr), # The curve + (real_expr, -imag_expr), # Its mirror image + *w_values, + show=False, + line_color=color, + adaptive=True, + title=f'Nyquist Plot of ${latex(system)}$', + xlabel='Real Axis', + ylabel='Imaginary Axis', + size=(6, 5), + kwargs=kwargs) + if show: + p.show() + return + return p + + +def nichols_plot(system, initial_omega=0.01, final_omega=100, show=True, color='b', **kwargs): + r""" + Generates the Nichols plot for a LTI system. + + Parameters + ========== + + system : SISOLinearTimeInvariant + The LTI SISO system for which the Nyquist plot is to be generated. + initial_omega : float, optional + The starting frequency value. Defaults to 0.01. + final_omega : float, optional + The ending frequency value. Defaults to 100. + show : bool, optional + If True, the plot is displayed. Default is True. + color : str, optional + The color of the Nyquist plot. Default is 'b' (blue). + grid : bool, optional + If True, grid lines are displayed. Default is False. + **kwargs + Additional keyword arguments for customization. + + Examples + ======== + + .. plot:: + :context: close-figs + :format: doctest + :include-source: True + + >>> from sympy.abc import s + >>> from sympy.physics.control.lti import TransferFunction + >>> from sympy.physics.control.control_plots import nichols_plot + >>> tf1 = TransferFunction(1.5, s**2+14*s+40.02, s) + >>> nichols_plot(tf1) # doctest: +SKIP + + See Also + ======== + + nyquist_plot, bode_plot + + """ + _check_system(system) + magnitude_dB_expr, phase_deg_expr, w = nichols_plot_expr(system) + w_values = [(w, initial_omega, final_omega)] + p = plot_parametric( + (phase_deg_expr, magnitude_dB_expr), + *w_values, + show=False, + line_color=color, + title=f'Nichols Plot of ${latex(system)}$', + xlabel='Phase [deg]', + ylabel='Magnitude [dB]', + size=(6,5), + kwargs=kwargs) + if show: + p.show() + return + return p diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/control/lti.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/control/lti.py new file mode 100644 index 0000000000000000000000000000000000000000..480a1ec71d8c4dd07a51d67304a0b6e20a90691e --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/control/lti.py @@ -0,0 +1,5001 @@ +from typing import Type +from sympy import Interval, numer, Rational, solveset +from sympy.core.add import Add +from sympy.core.basic import Basic +from sympy.core.containers import Tuple +from sympy.core.evalf import EvalfMixin +from sympy.core.expr import Expr +from sympy.core.function import expand +from sympy.core.logic import fuzzy_and +from sympy.core.mul import Mul +from sympy.core.numbers import I, pi, oo +from sympy.core.power import Pow +from sympy.core.singleton import S +from sympy.core.symbol import Dummy, Symbol +from sympy.functions import Abs +from sympy.core.sympify import sympify, _sympify +from sympy.matrices import Matrix, ImmutableMatrix, ImmutableDenseMatrix, eye, ShapeError, zeros +from sympy.functions.elementary.exponential import (exp, log) +from sympy.matrices.expressions import MatMul, MatAdd +from sympy.polys import Poly, rootof +from sympy.polys.polyroots import roots +from sympy.polys.polytools import (cancel, degree) +from sympy.series import limit +from sympy.utilities.misc import filldedent +from sympy.solvers.ode.systems import linodesolve +from sympy.solvers.solveset import linsolve, linear_eq_to_matrix + +from mpmath.libmp.libmpf import prec_to_dps + +__all__ = ['TransferFunction', 'PIDController', 'Series', 'MIMOSeries', 'Parallel', 'MIMOParallel', + 'Feedback', 'MIMOFeedback', 'TransferFunctionMatrix', 'StateSpace', 'gbt', 'bilinear', 'forward_diff', 'backward_diff', + 'phase_margin', 'gain_margin'] + +def _roots(poly, var): + """ like roots, but works on higher-order polynomials. """ + r = roots(poly, var, multiple=True) + n = degree(poly) + if len(r) != n: + r = [rootof(poly, var, k) for k in range(n)] + return r + +def gbt(tf, sample_per, alpha): + r""" + Returns falling coefficients of H(z) from numerator and denominator. + + Explanation + =========== + + Where H(z) is the corresponding discretized transfer function, + discretized with the generalised bilinear transformation method. + H(z) is obtained from the continuous transfer function H(s) + by substituting $s(z) = \frac{z-1}{T(\alpha z + (1-\alpha))}$ into H(s), where T is the + sample period. + Coefficients are falling, i.e. $H(z) = \frac{az+b}{cz+d}$ is returned + as [a, b], [c, d]. + + Examples + ======== + + >>> from sympy.physics.control.lti import TransferFunction, gbt + >>> from sympy.abc import s, L, R, T + + >>> tf = TransferFunction(1, s*L + R, s) + >>> numZ, denZ = gbt(tf, T, 0.5) + >>> numZ + [T/(2*(L + R*T/2)), T/(2*(L + R*T/2))] + >>> denZ + [1, (-L + R*T/2)/(L + R*T/2)] + + >>> numZ, denZ = gbt(tf, T, 0) + >>> numZ + [T/L] + >>> denZ + [1, (-L + R*T)/L] + + >>> numZ, denZ = gbt(tf, T, 1) + >>> numZ + [T/(L + R*T), 0] + >>> denZ + [1, -L/(L + R*T)] + + >>> numZ, denZ = gbt(tf, T, 0.3) + >>> numZ + [3*T/(10*(L + 3*R*T/10)), 7*T/(10*(L + 3*R*T/10))] + >>> denZ + [1, (-L + 7*R*T/10)/(L + 3*R*T/10)] + + References + ========== + + .. [1] https://www.polyu.edu.hk/ama/profile/gfzhang/Research/ZCC09_IJC.pdf + """ + if not tf.is_SISO: + raise NotImplementedError("Not implemented for MIMO systems.") + + T = sample_per # and sample period T + s = tf.var + z = s # dummy discrete variable z + + np = tf.num.as_poly(s).all_coeffs() + dp = tf.den.as_poly(s).all_coeffs() + alpha = Rational(alpha).limit_denominator(1000) + + # The next line results from multiplying H(z) with z^N/z^N + N = max(len(np), len(dp)) - 1 + num = Add(*[ T**(N-i) * c * (z-1)**i * (alpha * z + 1 - alpha)**(N-i) for c, i in zip(np[::-1], range(len(np))) ]) + den = Add(*[ T**(N-i) * c * (z-1)**i * (alpha * z + 1 - alpha)**(N-i) for c, i in zip(dp[::-1], range(len(dp))) ]) + + num_coefs = num.as_poly(z).all_coeffs() + den_coefs = den.as_poly(z).all_coeffs() + + para = den_coefs[0] + num_coefs = [coef/para for coef in num_coefs] + den_coefs = [coef/para for coef in den_coefs] + + return num_coefs, den_coefs + +def bilinear(tf, sample_per): + r""" + Returns falling coefficients of H(z) from numerator and denominator. + + Explanation + =========== + + Where H(z) is the corresponding discretized transfer function, + discretized with the bilinear transform method. + H(z) is obtained from the continuous transfer function H(s) + by substituting $s(z) = \frac{2}{T}\frac{z-1}{z+1}$ into H(s), where T is the + sample period. + Coefficients are falling, i.e. $H(z) = \frac{az+b}{cz+d}$ is returned + as [a, b], [c, d]. + + Examples + ======== + + >>> from sympy.physics.control.lti import TransferFunction, bilinear + >>> from sympy.abc import s, L, R, T + + >>> tf = TransferFunction(1, s*L + R, s) + >>> numZ, denZ = bilinear(tf, T) + >>> numZ + [T/(2*(L + R*T/2)), T/(2*(L + R*T/2))] + >>> denZ + [1, (-L + R*T/2)/(L + R*T/2)] + """ + return gbt(tf, sample_per, S.Half) + +def forward_diff(tf, sample_per): + r""" + Returns falling coefficients of H(z) from numerator and denominator. + + Explanation + =========== + + Where H(z) is the corresponding discretized transfer function, + discretized with the forward difference transform method. + H(z) is obtained from the continuous transfer function H(s) + by substituting $s(z) = \frac{z-1}{T}$ into H(s), where T is the + sample period. + Coefficients are falling, i.e. $H(z) = \frac{az+b}{cz+d}$ is returned + as [a, b], [c, d]. + + Examples + ======== + + >>> from sympy.physics.control.lti import TransferFunction, forward_diff + >>> from sympy.abc import s, L, R, T + + >>> tf = TransferFunction(1, s*L + R, s) + >>> numZ, denZ = forward_diff(tf, T) + >>> numZ + [T/L] + >>> denZ + [1, (-L + R*T)/L] + """ + return gbt(tf, sample_per, S.Zero) + +def backward_diff(tf, sample_per): + r""" + Returns falling coefficients of H(z) from numerator and denominator. + + Explanation + =========== + + Where H(z) is the corresponding discretized transfer function, + discretized with the backward difference transform method. + H(z) is obtained from the continuous transfer function H(s) + by substituting $s(z) = \frac{z-1}{Tz}$ into H(s), where T is the + sample period. + Coefficients are falling, i.e. $H(z) = \frac{az+b}{cz+d}$ is returned + as [a, b], [c, d]. + + Examples + ======== + + >>> from sympy.physics.control.lti import TransferFunction, backward_diff + >>> from sympy.abc import s, L, R, T + + >>> tf = TransferFunction(1, s*L + R, s) + >>> numZ, denZ = backward_diff(tf, T) + >>> numZ + [T/(L + R*T), 0] + >>> denZ + [1, -L/(L + R*T)] + """ + return gbt(tf, sample_per, S.One) + +def phase_margin(system): + r""" + Returns the phase margin of a continuous time system. + Only applicable to Transfer Functions which can generate valid bode plots. + + Raises + ====== + + NotImplementedError + When time delay terms are present in the system. + + ValueError + When a SISO LTI system is not passed. + + When more than one free symbol is present in the system. + The only variable in the transfer function should be + the variable of the Laplace transform. + + Examples + ======== + + >>> from sympy.physics.control import TransferFunction, phase_margin + >>> from sympy.abc import s + + >>> tf = TransferFunction(1, s**3 + 2*s**2 + s, s) + >>> phase_margin(tf) + 180*(-pi + atan((-1 + (-2*18**(1/3)/(9 + sqrt(93))**(1/3) + 12**(1/3)*(9 + sqrt(93))**(1/3))**2/36)/(-12**(1/3)*(9 + sqrt(93))**(1/3)/3 + 2*18**(1/3)/(3*(9 + sqrt(93))**(1/3)))))/pi + 180 + >>> phase_margin(tf).n() + 21.3863897518751 + + >>> tf1 = TransferFunction(s**3, s**2 + 5*s, s) + >>> phase_margin(tf1) + -180 + 180*(atan(sqrt(2)*(-51/10 - sqrt(101)/10)*sqrt(1 + sqrt(101))/(2*(sqrt(101)/2 + 51/2))) + pi)/pi + >>> phase_margin(tf1).n() + -25.1783920627277 + + >>> tf2 = TransferFunction(1, s + 1, s) + >>> phase_margin(tf2) + -180 + + See Also + ======== + + gain_margin + + References + ========== + + .. [1] https://en.wikipedia.org/wiki/Phase_margin + + """ + from sympy.functions import arg + + if not isinstance(system, SISOLinearTimeInvariant): + raise ValueError("Margins are only applicable for SISO LTI systems.") + + _w = Dummy("w", real=True) + repl = I*_w + expr = system.to_expr() + len_free_symbols = len(expr.free_symbols) + if expr.has(exp): + raise NotImplementedError("Margins for systems with Time delay terms are not supported.") + elif len_free_symbols > 1: + raise ValueError("Extra degree of freedom found. Make sure" + " that there are no free symbols in the dynamical system other" + " than the variable of Laplace transform.") + + w_expr = expr.subs({system.var: repl}) + + mag = 20*log(Abs(w_expr), 10) + mag_sol = list(solveset(mag, _w, Interval(0, oo, left_open=True))) + + if (len(mag_sol) == 0): + pm = S(-180) + else: + wcp = mag_sol[0] + pm = ((arg(w_expr)*S(180)/pi).subs({_w:wcp}) + S(180)) % 360 + + if(pm >= 180): + pm = pm - 360 + + return pm + +def gain_margin(system): + r""" + Returns the gain margin of a continuous time system. + Only applicable to Transfer Functions which can generate valid bode plots. + + Raises + ====== + + NotImplementedError + When time delay terms are present in the system. + + ValueError + When a SISO LTI system is not passed. + + When more than one free symbol is present in the system. + The only variable in the transfer function should be + the variable of the Laplace transform. + + Examples + ======== + + >>> from sympy.physics.control import TransferFunction, gain_margin + >>> from sympy.abc import s + + >>> tf = TransferFunction(1, s**3 + 2*s**2 + s, s) + >>> gain_margin(tf) + 20*log(2)/log(10) + >>> gain_margin(tf).n() + 6.02059991327962 + + >>> tf1 = TransferFunction(s**3, s**2 + 5*s, s) + >>> gain_margin(tf1) + oo + + See Also + ======== + + phase_margin + + References + ========== + + https://en.wikipedia.org/wiki/Bode_plot + + """ + if not isinstance(system, SISOLinearTimeInvariant): + raise ValueError("Margins are only applicable for SISO LTI systems.") + + _w = Dummy("w", real=True) + repl = I*_w + expr = system.to_expr() + len_free_symbols = len(expr.free_symbols) + if expr.has(exp): + raise NotImplementedError("Margins for systems with Time delay terms are not supported.") + elif len_free_symbols > 1: + raise ValueError("Extra degree of freedom found. Make sure" + " that there are no free symbols in the dynamical system other" + " than the variable of Laplace transform.") + + w_expr = expr.subs({system.var: repl}) + + mag = 20*log(Abs(w_expr), 10) + phase = w_expr + phase_sol = list(solveset(numer(phase.as_real_imag()[1].cancel()),_w, Interval(0, oo, left_open = True))) + + if (len(phase_sol) == 0): + gm = oo + else: + wcg = phase_sol[0] + gm = -mag.subs({_w:wcg}) + + return gm + +class LinearTimeInvariant(Basic, EvalfMixin): + """A common class for all the Linear Time-Invariant Dynamical Systems.""" + + _clstype: Type + + # Users should not directly interact with this class. + def __new__(cls, *system, **kwargs): + if cls is LinearTimeInvariant: + raise NotImplementedError('The LTICommon class is not meant to be used directly.') + return super(LinearTimeInvariant, cls).__new__(cls, *system, **kwargs) + + @classmethod + def _check_args(cls, args): + if not args: + raise ValueError("At least 1 argument must be passed.") + if not all(isinstance(arg, cls._clstype) for arg in args): + raise TypeError(f"All arguments must be of type {cls._clstype}.") + var_set = {arg.var for arg in args} + if len(var_set) != 1: + raise ValueError(filldedent(f""" + All transfer functions should use the same complex variable + of the Laplace transform. {len(var_set)} different + values found.""")) + + @property + def is_SISO(self): + """Returns `True` if the passed LTI system is SISO else returns False.""" + return self._is_SISO + + +class SISOLinearTimeInvariant(LinearTimeInvariant): + """A common class for all the SISO Linear Time-Invariant Dynamical Systems.""" + # Users should not directly interact with this class. + + @property + def num_inputs(self): + """Return the number of inputs for SISOLinearTimeInvariant.""" + return 1 + + @property + def num_outputs(self): + """Return the number of outputs for SISOLinearTimeInvariant.""" + return 1 + + _is_SISO = True + + +class MIMOLinearTimeInvariant(LinearTimeInvariant): + """A common class for all the MIMO Linear Time-Invariant Dynamical Systems.""" + # Users should not directly interact with this class. + _is_SISO = False + + +SISOLinearTimeInvariant._clstype = SISOLinearTimeInvariant +MIMOLinearTimeInvariant._clstype = MIMOLinearTimeInvariant + + +def _check_other_SISO(func): + def wrapper(*args, **kwargs): + if not isinstance(args[-1], SISOLinearTimeInvariant): + return NotImplemented + else: + return func(*args, **kwargs) + return wrapper + + +def _check_other_MIMO(func): + def wrapper(*args, **kwargs): + if not isinstance(args[-1], MIMOLinearTimeInvariant): + return NotImplemented + else: + return func(*args, **kwargs) + return wrapper + + +class TransferFunction(SISOLinearTimeInvariant): + r""" + A class for representing LTI (Linear, time-invariant) systems that can be strictly described + by ratio of polynomials in the Laplace transform complex variable. The arguments + are ``num``, ``den``, and ``var``, where ``num`` and ``den`` are numerator and + denominator polynomials of the ``TransferFunction`` respectively, and the third argument is + a complex variable of the Laplace transform used by these polynomials of the transfer function. + ``num`` and ``den`` can be either polynomials or numbers, whereas ``var`` + has to be a :py:class:`~.Symbol`. + + Explanation + =========== + + Generally, a dynamical system representing a physical model can be described in terms of Linear + Ordinary Differential Equations like - + + $b_{m}y^{\left(m\right)}+b_{m-1}y^{\left(m-1\right)}+\dots+b_{1}y^{\left(1\right)}+b_{0}y= + a_{n}x^{\left(n\right)}+a_{n-1}x^{\left(n-1\right)}+\dots+a_{1}x^{\left(1\right)}+a_{0}x$ + + Here, $x$ is the input signal and $y$ is the output signal and superscript on both is the order of derivative + (not exponent). Derivative is taken with respect to the independent variable, $t$. Also, generally $m$ is greater + than $n$. + + It is not feasible to analyse the properties of such systems in their native form therefore, we use + mathematical tools like Laplace transform to get a better perspective. Taking the Laplace transform + of both the sides in the equation (at zero initial conditions), we get - + + $\mathcal{L}[b_{m}y^{\left(m\right)}+b_{m-1}y^{\left(m-1\right)}+\dots+b_{1}y^{\left(1\right)}+b_{0}y]= + \mathcal{L}[a_{n}x^{\left(n\right)}+a_{n-1}x^{\left(n-1\right)}+\dots+a_{1}x^{\left(1\right)}+a_{0}x]$ + + Using the linearity property of Laplace transform and also considering zero initial conditions + (i.e. $y(0^{-}) = 0$, $y'(0^{-}) = 0$ and so on), the equation + above gets translated to - + + $b_{m}\mathcal{L}[y^{\left(m\right)}]+\dots+b_{1}\mathcal{L}[y^{\left(1\right)}]+b_{0}\mathcal{L}[y]= + a_{n}\mathcal{L}[x^{\left(n\right)}]+\dots+a_{1}\mathcal{L}[x^{\left(1\right)}]+a_{0}\mathcal{L}[x]$ + + Now, applying Derivative property of Laplace transform, + + $b_{m}s^{m}\mathcal{L}[y]+\dots+b_{1}s\mathcal{L}[y]+b_{0}\mathcal{L}[y]= + a_{n}s^{n}\mathcal{L}[x]+\dots+a_{1}s\mathcal{L}[x]+a_{0}\mathcal{L}[x]$ + + Here, the superscript on $s$ is **exponent**. Note that the zero initial conditions assumption, mentioned above, is very important + and cannot be ignored otherwise the dynamical system cannot be considered time-independent and the simplified equation above + cannot be reached. + + Collecting $\mathcal{L}[y]$ and $\mathcal{L}[x]$ terms from both the sides and taking the ratio + $\frac{ \mathcal{L}\left\{y\right\} }{ \mathcal{L}\left\{x\right\} }$, we get the typical rational form of transfer + function. + + The numerator of the transfer function is, therefore, the Laplace transform of the output signal + (The signals are represented as functions of time) and similarly, the denominator + of the transfer function is the Laplace transform of the input signal. It is also a convention + to denote the input and output signal's Laplace transform with capital alphabets like shown below. + + $H(s) = \frac{Y(s)}{X(s)} = \frac{ \mathcal{L}\left\{y(t)\right\} }{ \mathcal{L}\left\{x(t)\right\} }$ + + $s$, also known as complex frequency, is a complex variable in the Laplace domain. It corresponds to the + equivalent variable $t$, in the time domain. Transfer functions are sometimes also referred to as the Laplace + transform of the system's impulse response. Transfer function, $H$, is represented as a rational + function in $s$ like, + + $H(s) =\ \frac{a_{n}s^{n}+a_{n-1}s^{n-1}+\dots+a_{1}s+a_{0}}{b_{m}s^{m}+b_{m-1}s^{m-1}+\dots+b_{1}s+b_{0}}$ + + Parameters + ========== + + num : Expr, Number + The numerator polynomial of the transfer function. + den : Expr, Number + The denominator polynomial of the transfer function. + var : Symbol + Complex variable of the Laplace transform used by the + polynomials of the transfer function. + + Raises + ====== + + TypeError + When ``var`` is not a Symbol or when ``num`` or ``den`` is not a + number or a polynomial. + ValueError + When ``den`` is zero. + + Examples + ======== + + >>> from sympy.abc import s, p, a + >>> from sympy.physics.control.lti import TransferFunction + >>> tf1 = TransferFunction(s + a, s**2 + s + 1, s) + >>> tf1 + TransferFunction(a + s, s**2 + s + 1, s) + >>> tf1.num + a + s + >>> tf1.den + s**2 + s + 1 + >>> tf1.var + s + >>> tf1.args + (a + s, s**2 + s + 1, s) + + Any complex variable can be used for ``var``. + + >>> tf2 = TransferFunction(a*p**3 - a*p**2 + s*p, p + a**2, p) + >>> tf2 + TransferFunction(a*p**3 - a*p**2 + p*s, a**2 + p, p) + >>> tf3 = TransferFunction((p + 3)*(p - 1), (p - 1)*(p + 5), p) + >>> tf3 + TransferFunction((p - 1)*(p + 3), (p - 1)*(p + 5), p) + + To negate a transfer function the ``-`` operator can be prepended: + + >>> tf4 = TransferFunction(-a + s, p**2 + s, p) + >>> -tf4 + TransferFunction(a - s, p**2 + s, p) + >>> tf5 = TransferFunction(s**4 - 2*s**3 + 5*s + 4, s + 4, s) + >>> -tf5 + TransferFunction(-s**4 + 2*s**3 - 5*s - 4, s + 4, s) + + You can use a float or an integer (or other constants) as numerator and denominator: + + >>> tf6 = TransferFunction(1/2, 4, s) + >>> tf6.num + 0.500000000000000 + >>> tf6.den + 4 + >>> tf6.var + s + >>> tf6.args + (0.5, 4, s) + + You can take the integer power of a transfer function using the ``**`` operator: + + >>> tf7 = TransferFunction(s + a, s - a, s) + >>> tf7**3 + TransferFunction((a + s)**3, (-a + s)**3, s) + >>> tf7**0 + TransferFunction(1, 1, s) + >>> tf8 = TransferFunction(p + 4, p - 3, p) + >>> tf8**-1 + TransferFunction(p - 3, p + 4, p) + + Addition, subtraction, and multiplication of transfer functions can form + unevaluated ``Series`` or ``Parallel`` objects. + + >>> tf9 = TransferFunction(s + 1, s**2 + s + 1, s) + >>> tf10 = TransferFunction(s - p, s + 3, s) + >>> tf11 = TransferFunction(4*s**2 + 2*s - 4, s - 1, s) + >>> tf12 = TransferFunction(1 - s, s**2 + 4, s) + >>> tf9 + tf10 + Parallel(TransferFunction(s + 1, s**2 + s + 1, s), TransferFunction(-p + s, s + 3, s)) + >>> tf10 - tf11 + Parallel(TransferFunction(-p + s, s + 3, s), TransferFunction(-4*s**2 - 2*s + 4, s - 1, s)) + >>> tf9 * tf10 + Series(TransferFunction(s + 1, s**2 + s + 1, s), TransferFunction(-p + s, s + 3, s)) + >>> tf10 - (tf9 + tf12) + Parallel(TransferFunction(-p + s, s + 3, s), TransferFunction(-s - 1, s**2 + s + 1, s), TransferFunction(s - 1, s**2 + 4, s)) + >>> tf10 - (tf9 * tf12) + Parallel(TransferFunction(-p + s, s + 3, s), Series(TransferFunction(-1, 1, s), TransferFunction(s + 1, s**2 + s + 1, s), TransferFunction(1 - s, s**2 + 4, s))) + >>> tf11 * tf10 * tf9 + Series(TransferFunction(4*s**2 + 2*s - 4, s - 1, s), TransferFunction(-p + s, s + 3, s), TransferFunction(s + 1, s**2 + s + 1, s)) + >>> tf9 * tf11 + tf10 * tf12 + Parallel(Series(TransferFunction(s + 1, s**2 + s + 1, s), TransferFunction(4*s**2 + 2*s - 4, s - 1, s)), Series(TransferFunction(-p + s, s + 3, s), TransferFunction(1 - s, s**2 + 4, s))) + >>> (tf9 + tf12) * (tf10 + tf11) + Series(Parallel(TransferFunction(s + 1, s**2 + s + 1, s), TransferFunction(1 - s, s**2 + 4, s)), Parallel(TransferFunction(-p + s, s + 3, s), TransferFunction(4*s**2 + 2*s - 4, s - 1, s))) + + These unevaluated ``Series`` or ``Parallel`` objects can convert into the + resultant transfer function using ``.doit()`` method or by ``.rewrite(TransferFunction)``. + + >>> ((tf9 + tf10) * tf12).doit() + TransferFunction((1 - s)*((-p + s)*(s**2 + s + 1) + (s + 1)*(s + 3)), (s + 3)*(s**2 + 4)*(s**2 + s + 1), s) + >>> (tf9 * tf10 - tf11 * tf12).rewrite(TransferFunction) + TransferFunction(-(1 - s)*(s + 3)*(s**2 + s + 1)*(4*s**2 + 2*s - 4) + (-p + s)*(s - 1)*(s + 1)*(s**2 + 4), (s - 1)*(s + 3)*(s**2 + 4)*(s**2 + s + 1), s) + + See Also + ======== + + Feedback, Series, Parallel + + References + ========== + + .. [1] https://en.wikipedia.org/wiki/Transfer_function + .. [2] https://en.wikipedia.org/wiki/Laplace_transform + + """ + def __new__(cls, num, den, var): + num, den = _sympify(num), _sympify(den) + + if not isinstance(var, Symbol): + raise TypeError("Variable input must be a Symbol.") + + if den == 0: + raise ValueError("TransferFunction cannot have a zero denominator.") + + if (((isinstance(num, (Expr, TransferFunction, Series, Parallel)) and num.has(Symbol)) or num.is_number) and + ((isinstance(den, (Expr, TransferFunction, Series, Parallel)) and den.has(Symbol)) or den.is_number)): + cls.is_StateSpace_object = False + return super(TransferFunction, cls).__new__(cls, num, den, var) + + else: + raise TypeError("Unsupported type for numerator or denominator of TransferFunction.") + + @classmethod + def from_rational_expression(cls, expr, var=None): + r""" + Creates a new ``TransferFunction`` efficiently from a rational expression. + + Parameters + ========== + + expr : Expr, Number + The rational expression representing the ``TransferFunction``. + var : Symbol, optional + Complex variable of the Laplace transform used by the + polynomials of the transfer function. + + Raises + ====== + + ValueError + When ``expr`` is of type ``Number`` and optional parameter ``var`` + is not passed. + + When ``expr`` has more than one variables and an optional parameter + ``var`` is not passed. + ZeroDivisionError + When denominator of ``expr`` is zero or it has ``ComplexInfinity`` + in its numerator. + + Examples + ======== + + >>> from sympy.abc import s, p, a + >>> from sympy.physics.control.lti import TransferFunction + >>> expr1 = (s + 5)/(3*s**2 + 2*s + 1) + >>> tf1 = TransferFunction.from_rational_expression(expr1) + >>> tf1 + TransferFunction(s + 5, 3*s**2 + 2*s + 1, s) + >>> expr2 = (a*p**3 - a*p**2 + s*p)/(p + a**2) # Expr with more than one variables + >>> tf2 = TransferFunction.from_rational_expression(expr2, p) + >>> tf2 + TransferFunction(a*p**3 - a*p**2 + p*s, a**2 + p, p) + + In case of conflict between two or more variables in a expression, SymPy will + raise a ``ValueError``, if ``var`` is not passed by the user. + + >>> tf = TransferFunction.from_rational_expression((a + a*s)/(s**2 + s + 1)) + Traceback (most recent call last): + ... + ValueError: Conflicting values found for positional argument `var` ({a, s}). Specify it manually. + + This can be corrected by specifying the ``var`` parameter manually. + + >>> tf = TransferFunction.from_rational_expression((a + a*s)/(s**2 + s + 1), s) + >>> tf + TransferFunction(a*s + a, s**2 + s + 1, s) + + ``var`` also need to be specified when ``expr`` is a ``Number`` + + >>> tf3 = TransferFunction.from_rational_expression(10, s) + >>> tf3 + TransferFunction(10, 1, s) + + """ + expr = _sympify(expr) + if var is None: + _free_symbols = expr.free_symbols + _len_free_symbols = len(_free_symbols) + if _len_free_symbols == 1: + var = list(_free_symbols)[0] + elif _len_free_symbols == 0: + raise ValueError(filldedent(""" + Positional argument `var` not found in the + TransferFunction defined. Specify it manually.""")) + else: + raise ValueError(filldedent(""" + Conflicting values found for positional argument `var` ({}). + Specify it manually.""".format(_free_symbols))) + + _num, _den = expr.as_numer_denom() + if _den == 0 or _num.has(S.ComplexInfinity): + raise ZeroDivisionError("TransferFunction cannot have a zero denominator.") + return cls(_num, _den, var) + + @classmethod + def from_coeff_lists(cls, num_list, den_list, var): + r""" + Creates a new ``TransferFunction`` efficiently from a list of coefficients. + + Parameters + ========== + + num_list : Sequence + Sequence comprising of numerator coefficients. + den_list : Sequence + Sequence comprising of denominator coefficients. + var : Symbol + Complex variable of the Laplace transform used by the + polynomials of the transfer function. + + Raises + ====== + + ZeroDivisionError + When the constructed denominator is zero. + + Examples + ======== + + >>> from sympy.abc import s, p + >>> from sympy.physics.control.lti import TransferFunction + >>> num = [1, 0, 2] + >>> den = [3, 2, 2, 1] + >>> tf = TransferFunction.from_coeff_lists(num, den, s) + >>> tf + TransferFunction(s**2 + 2, 3*s**3 + 2*s**2 + 2*s + 1, s) + >>> #Create a Transfer Function with more than one variable + >>> tf1 = TransferFunction.from_coeff_lists([p, 1], [2*p, 0, 4], s) + >>> tf1 + TransferFunction(p*s + 1, 2*p*s**2 + 4, s) + + """ + num_list = num_list[::-1] + den_list = den_list[::-1] + num_var_powers = [var**i for i in range(len(num_list))] + den_var_powers = [var**i for i in range(len(den_list))] + + _num = sum(coeff * var_power for coeff, var_power in zip(num_list, num_var_powers)) + _den = sum(coeff * var_power for coeff, var_power in zip(den_list, den_var_powers)) + + if _den == 0: + raise ZeroDivisionError("TransferFunction cannot have a zero denominator.") + + return cls(_num, _den, var) + + @classmethod + def from_zpk(cls, zeros, poles, gain, var): + r""" + Creates a new ``TransferFunction`` from given zeros, poles and gain. + + Parameters + ========== + + zeros : Sequence + Sequence comprising of zeros of transfer function. + poles : Sequence + Sequence comprising of poles of transfer function. + gain : Number, Symbol, Expression + A scalar value specifying gain of the model. + var : Symbol + Complex variable of the Laplace transform used by the + polynomials of the transfer function. + + Examples + ======== + + >>> from sympy.abc import s, p, k + >>> from sympy.physics.control.lti import TransferFunction + >>> zeros = [1, 2, 3] + >>> poles = [6, 5, 4] + >>> gain = 7 + >>> tf = TransferFunction.from_zpk(zeros, poles, gain, s) + >>> tf + TransferFunction(7*(s - 3)*(s - 2)*(s - 1), (s - 6)*(s - 5)*(s - 4), s) + >>> #Create a Transfer Function with variable poles and zeros + >>> tf1 = TransferFunction.from_zpk([p, k], [p + k, p - k], 2, s) + >>> tf1 + TransferFunction(2*(-k + s)*(-p + s), (-k - p + s)*(k - p + s), s) + >>> #Complex poles or zeros are acceptable + >>> tf2 = TransferFunction.from_zpk([0], [1-1j, 1+1j, 2], -2, s) + >>> tf2 + TransferFunction(-2*s, (s - 2)*(s - 1.0 - 1.0*I)*(s - 1.0 + 1.0*I), s) + + """ + num_poly = 1 + den_poly = 1 + for zero in zeros: + num_poly *= var - zero + for pole in poles: + den_poly *= var - pole + + return cls(gain*num_poly, den_poly, var) + + @property + def num(self): + """ + Returns the numerator polynomial of the transfer function. + + Examples + ======== + + >>> from sympy.abc import s, p + >>> from sympy.physics.control.lti import TransferFunction + >>> G1 = TransferFunction(s**2 + p*s + 3, s - 4, s) + >>> G1.num + p*s + s**2 + 3 + >>> G2 = TransferFunction((p + 5)*(p - 3), (p - 3)*(p + 1), p) + >>> G2.num + (p - 3)*(p + 5) + + """ + return self.args[0] + + @property + def den(self): + """ + Returns the denominator polynomial of the transfer function. + + Examples + ======== + + >>> from sympy.abc import s, p + >>> from sympy.physics.control.lti import TransferFunction + >>> G1 = TransferFunction(s + 4, p**3 - 2*p + 4, s) + >>> G1.den + p**3 - 2*p + 4 + >>> G2 = TransferFunction(3, 4, s) + >>> G2.den + 4 + + """ + return self.args[1] + + @property + def var(self): + """ + Returns the complex variable of the Laplace transform used by the polynomials of + the transfer function. + + Examples + ======== + + >>> from sympy.abc import s, p + >>> from sympy.physics.control.lti import TransferFunction + >>> G1 = TransferFunction(p**2 + 2*p + 4, p - 6, p) + >>> G1.var + p + >>> G2 = TransferFunction(0, s - 5, s) + >>> G2.var + s + + """ + return self.args[2] + + def _eval_subs(self, old, new): + arg_num = self.num.subs(old, new) + arg_den = self.den.subs(old, new) + argnew = TransferFunction(arg_num, arg_den, self.var) + return self if old == self.var else argnew + + def _eval_evalf(self, prec): + return TransferFunction( + self.num._eval_evalf(prec), + self.den._eval_evalf(prec), + self.var) + + def _eval_simplify(self, **kwargs): + tf = cancel(Mul(self.num, 1/self.den, evaluate=False), expand=False).as_numer_denom() + num_, den_ = tf[0], tf[1] + return TransferFunction(num_, den_, self.var) + + def _eval_rewrite_as_StateSpace(self, *args): + """ + Returns the equivalent space model of the transfer function model. + The state space model will be returned in the controllable canonical form. + + Unlike the space state to transfer function model conversion, the transfer function + to state space model conversion is not unique. There can be multiple state space + representations of a given transfer function model. + + Examples + ======== + + >>> from sympy.abc import s + >>> from sympy.physics.control import TransferFunction, StateSpace + >>> tf = TransferFunction(s**2 + 1, s**3 + 2*s + 10, s) + >>> tf.rewrite(StateSpace) + StateSpace(Matrix([ + [ 0, 1, 0], + [ 0, 0, 1], + [-10, -2, 0]]), Matrix([ + [0], + [0], + [1]]), Matrix([[1, 0, 1]]), Matrix([[0]])) + + """ + if not self.is_proper: + raise ValueError("Transfer Function must be proper.") + + num_poly = Poly(self.num, self.var) + den_poly = Poly(self.den, self.var) + n = den_poly.degree() + + num_coeffs = num_poly.all_coeffs() + den_coeffs = den_poly.all_coeffs() + diff = n - num_poly.degree() + num_coeffs = [0]*diff + num_coeffs + + a = den_coeffs[1:] + a_mat = Matrix([[(-1)*coefficient/den_coeffs[0] for coefficient in reversed(a)]]) + vert = zeros(n-1, 1) + mat = eye(n-1) + A = vert.row_join(mat) + A = A.col_join(a_mat) + + B = zeros(n, 1) + B[n-1] = 1 + + i = n + C = [] + while(i > 0): + C.append(num_coeffs[i] - den_coeffs[i]*num_coeffs[0]) + i -= 1 + C = Matrix([C]) + + D = Matrix([num_coeffs[0]]) + + return StateSpace(A, B, C, D) + + def expand(self): + """ + Returns the transfer function with numerator and denominator + in expanded form. + + Examples + ======== + + >>> from sympy.abc import s, p, a, b + >>> from sympy.physics.control.lti import TransferFunction + >>> G1 = TransferFunction((a - s)**2, (s**2 + a)**2, s) + >>> G1.expand() + TransferFunction(a**2 - 2*a*s + s**2, a**2 + 2*a*s**2 + s**4, s) + >>> G2 = TransferFunction((p + 3*b)*(p - b), (p - b)*(p + 2*b), p) + >>> G2.expand() + TransferFunction(-3*b**2 + 2*b*p + p**2, -2*b**2 + b*p + p**2, p) + + """ + return TransferFunction(expand(self.num), expand(self.den), self.var) + + def dc_gain(self): + """ + Computes the gain of the response as the frequency approaches zero. + + The DC gain is infinite for systems with pure integrators. + + Examples + ======== + + >>> from sympy.abc import s, p, a, b + >>> from sympy.physics.control.lti import TransferFunction + >>> tf1 = TransferFunction(s + 3, s**2 - 9, s) + >>> tf1.dc_gain() + -1/3 + >>> tf2 = TransferFunction(p**2, p - 3 + p**3, p) + >>> tf2.dc_gain() + 0 + >>> tf3 = TransferFunction(a*p**2 - b, s + b, s) + >>> tf3.dc_gain() + (a*p**2 - b)/b + >>> tf4 = TransferFunction(1, s, s) + >>> tf4.dc_gain() + oo + + """ + m = Mul(self.num, Pow(self.den, -1, evaluate=False), evaluate=False) + return limit(m, self.var, 0) + + def poles(self): + """ + Returns the poles of a transfer function. + + Examples + ======== + + >>> from sympy.abc import s, p, a + >>> from sympy.physics.control.lti import TransferFunction + >>> tf1 = TransferFunction((p + 3)*(p - 1), (p - 1)*(p + 5), p) + >>> tf1.poles() + [-5, 1] + >>> tf2 = TransferFunction((1 - s)**2, (s**2 + 1)**2, s) + >>> tf2.poles() + [I, I, -I, -I] + >>> tf3 = TransferFunction(s**2, a*s + p, s) + >>> tf3.poles() + [-p/a] + + """ + return _roots(Poly(self.den, self.var), self.var) + + def zeros(self): + """ + Returns the zeros of a transfer function. + + Examples + ======== + + >>> from sympy.abc import s, p, a + >>> from sympy.physics.control.lti import TransferFunction + >>> tf1 = TransferFunction((p + 3)*(p - 1), (p - 1)*(p + 5), p) + >>> tf1.zeros() + [-3, 1] + >>> tf2 = TransferFunction((1 - s)**2, (s**2 + 1)**2, s) + >>> tf2.zeros() + [1, 1] + >>> tf3 = TransferFunction(s**2, a*s + p, s) + >>> tf3.zeros() + [0, 0] + + """ + return _roots(Poly(self.num, self.var), self.var) + + def eval_frequency(self, other): + """ + Returns the system response at any point in the real or complex plane. + + Examples + ======== + + >>> from sympy.abc import s, p, a + >>> from sympy.physics.control.lti import TransferFunction + >>> from sympy import I + >>> tf1 = TransferFunction(1, s**2 + 2*s + 1, s) + >>> omega = 0.1 + >>> tf1.eval_frequency(I*omega) + 1/(0.99 + 0.2*I) + >>> tf2 = TransferFunction(s**2, a*s + p, s) + >>> tf2.eval_frequency(2) + 4/(2*a + p) + >>> tf2.eval_frequency(I*2) + -4/(2*I*a + p) + """ + arg_num = self.num.subs(self.var, other) + arg_den = self.den.subs(self.var, other) + argnew = TransferFunction(arg_num, arg_den, self.var).to_expr() + return argnew.expand() + + def is_stable(self): + """ + Returns True if the transfer function is asymptotically stable; else False. + + This would not check the marginal or conditional stability of the system. + + Examples + ======== + + >>> from sympy.abc import s, p, a + >>> from sympy import symbols + >>> from sympy.physics.control.lti import TransferFunction + >>> q, r = symbols('q, r', negative=True) + >>> tf1 = TransferFunction((1 - s)**2, (s + 1)**2, s) + >>> tf1.is_stable() + True + >>> tf2 = TransferFunction((1 - p)**2, (s**2 + 1)**2, s) + >>> tf2.is_stable() + False + >>> tf3 = TransferFunction(4, q*s - r, s) + >>> tf3.is_stable() + False + >>> tf4 = TransferFunction(p + 1, a*p - s**2, p) + >>> tf4.is_stable() is None # Not enough info about the symbols to determine stability + True + + """ + return fuzzy_and(pole.as_real_imag()[0].is_negative for pole in self.poles()) + + def __add__(self, other): + if hasattr(other, "is_StateSpace_object") and other.is_StateSpace_object: + return Parallel(self, other) + elif isinstance(other, (TransferFunction, Series, Feedback)): + if not self.var == other.var: + raise ValueError(filldedent(""" + All the transfer functions should use the same complex variable + of the Laplace transform.""")) + return Parallel(self, other) + elif isinstance(other, Parallel): + if not self.var == other.var: + raise ValueError(filldedent(""" + All the transfer functions should use the same complex variable + of the Laplace transform.""")) + arg_list = list(other.args) + return Parallel(self, *arg_list) + else: + raise ValueError("TransferFunction cannot be added with {}.". + format(type(other))) + + def __radd__(self, other): + return self + other + + def __sub__(self, other): + if hasattr(other, "is_StateSpace_object") and other.is_StateSpace_object: + return Parallel(self, -other) + elif isinstance(other, (TransferFunction, Series)): + if not self.var == other.var: + raise ValueError(filldedent(""" + All the transfer functions should use the same complex variable + of the Laplace transform.""")) + return Parallel(self, -other) + elif isinstance(other, Parallel): + if not self.var == other.var: + raise ValueError(filldedent(""" + All the transfer functions should use the same complex variable + of the Laplace transform.""")) + arg_list = [-i for i in list(other.args)] + return Parallel(self, *arg_list) + else: + raise ValueError("{} cannot be subtracted from a TransferFunction." + .format(type(other))) + + def __rsub__(self, other): + return -self + other + + def __mul__(self, other): + if hasattr(other, "is_StateSpace_object") and other.is_StateSpace_object: + return Series(self, other) + elif isinstance(other, (TransferFunction, Parallel, Feedback)): + if not self.var == other.var: + raise ValueError(filldedent(""" + All the transfer functions should use the same complex variable + of the Laplace transform.""")) + return Series(self, other) + elif isinstance(other, Series): + if not self.var == other.var: + raise ValueError(filldedent(""" + All the transfer functions should use the same complex variable + of the Laplace transform.""")) + arg_list = list(other.args) + return Series(self, *arg_list) + else: + raise ValueError("TransferFunction cannot be multiplied with {}." + .format(type(other))) + + __rmul__ = __mul__ + + def __truediv__(self, other): + if isinstance(other, TransferFunction): + if not self.var == other.var: + raise ValueError(filldedent(""" + All the transfer functions should use the same complex variable + of the Laplace transform.""")) + return Series(self, TransferFunction(other.den, other.num, self.var)) + elif (isinstance(other, Parallel) and len(other.args + ) == 2 and isinstance(other.args[0], TransferFunction) + and isinstance(other.args[1], (Series, TransferFunction))): + + if not self.var == other.var: + raise ValueError(filldedent(""" + Both TransferFunction and Parallel should use the + same complex variable of the Laplace transform.""")) + if other.args[1] == self: + # plant and controller with unit feedback. + return Feedback(self, other.args[0]) + other_arg_list = list(other.args[1].args) if isinstance( + other.args[1], Series) else other.args[1] + if other_arg_list == other.args[1]: + return Feedback(self, other_arg_list) + elif self in other_arg_list: + other_arg_list.remove(self) + else: + return Feedback(self, Series(*other_arg_list)) + + if len(other_arg_list) == 1: + return Feedback(self, *other_arg_list) + else: + return Feedback(self, Series(*other_arg_list)) + else: + raise ValueError("TransferFunction cannot be divided by {}.". + format(type(other))) + + __rtruediv__ = __truediv__ + + def __pow__(self, p): + p = sympify(p) + if not p.is_Integer: + raise ValueError("Exponent must be an integer.") + if p is S.Zero: + return TransferFunction(1, 1, self.var) + elif p > 0: + num_, den_ = self.num**p, self.den**p + else: + p = abs(p) + num_, den_ = self.den**p, self.num**p + + return TransferFunction(num_, den_, self.var) + + def __neg__(self): + return TransferFunction(-self.num, self.den, self.var) + + @property + def is_proper(self): + """ + Returns True if degree of the numerator polynomial is less than + or equal to degree of the denominator polynomial, else False. + + Examples + ======== + + >>> from sympy.abc import s, p, a, b + >>> from sympy.physics.control.lti import TransferFunction + >>> tf1 = TransferFunction(b*s**2 + p**2 - a*p + s, b - p**2, s) + >>> tf1.is_proper + False + >>> tf2 = TransferFunction(p**2 - 4*p, p**3 + 3*p + 2, p) + >>> tf2.is_proper + True + + """ + return degree(self.num, self.var) <= degree(self.den, self.var) + + @property + def is_strictly_proper(self): + """ + Returns True if degree of the numerator polynomial is strictly less + than degree of the denominator polynomial, else False. + + Examples + ======== + + >>> from sympy.abc import s, p, a, b + >>> from sympy.physics.control.lti import TransferFunction + >>> tf1 = TransferFunction(a*p**2 + b*s, s - p, s) + >>> tf1.is_strictly_proper + False + >>> tf2 = TransferFunction(s**3 - 2, s**4 + 5*s + 6, s) + >>> tf2.is_strictly_proper + True + + """ + return degree(self.num, self.var) < degree(self.den, self.var) + + @property + def is_biproper(self): + """ + Returns True if degree of the numerator polynomial is equal to + degree of the denominator polynomial, else False. + + Examples + ======== + + >>> from sympy.abc import s, p, a, b + >>> from sympy.physics.control.lti import TransferFunction + >>> tf1 = TransferFunction(a*p**2 + b*s, s - p, s) + >>> tf1.is_biproper + True + >>> tf2 = TransferFunction(p**2, p + a, p) + >>> tf2.is_biproper + False + + """ + return degree(self.num, self.var) == degree(self.den, self.var) + + def to_expr(self): + """ + Converts a ``TransferFunction`` object to SymPy Expr. + + Examples + ======== + + >>> from sympy.abc import s, p, a, b + >>> from sympy.physics.control.lti import TransferFunction + >>> from sympy import Expr + >>> tf1 = TransferFunction(s, a*s**2 + 1, s) + >>> tf1.to_expr() + s/(a*s**2 + 1) + >>> isinstance(_, Expr) + True + >>> tf2 = TransferFunction(1, (p + 3*b)*(b - p), p) + >>> tf2.to_expr() + 1/((b - p)*(3*b + p)) + >>> tf3 = TransferFunction((s - 2)*(s - 3), (s - 1)*(s - 2)*(s - 3), s) + >>> tf3.to_expr() + ((s - 3)*(s - 2))/(((s - 3)*(s - 2)*(s - 1))) + + """ + + if self.num != 1: + return Mul(self.num, Pow(self.den, -1, evaluate=False), evaluate=False) + else: + return Pow(self.den, -1, evaluate=False) + + +class PIDController(TransferFunction): + r""" + A class for representing PID (Proportional-Integral-Derivative) + controllers in control systems. The PIDController class is a subclass + of TransferFunction, representing the controller's transfer function + in the Laplace domain. The arguments are ``kp``, ``ki``, ``kd``, + ``tf``, and ``var``, where ``kp``, ``ki``, and ``kd`` are the + proportional, integral, and derivative gains respectively.``tf`` + is the derivative filter time constant, which can be used to + filter out the noise and ``var`` is the complex variable used in + the transfer function. + + Parameters + ========== + + kp : Expr, Number + Proportional gain. Defaults to ``Symbol('kp')`` if not specified. + ki : Expr, Number + Integral gain. Defaults to ``Symbol('ki')`` if not specified. + kd : Expr, Number + Derivative gain. Defaults to ``Symbol('kd')`` if not specified. + tf : Expr, Number + Derivative filter time constant. Defaults to ``0`` if not specified. + var : Symbol + The complex frequency variable. Defaults to ``s`` if not specified. + + Examples + ======== + + >>> from sympy import symbols + >>> from sympy.physics.control.lti import PIDController + >>> kp, ki, kd = symbols('kp ki kd') + >>> p1 = PIDController(kp, ki, kd) + >>> print(p1) + PIDController(kp, ki, kd, 0, s) + >>> p1.doit() + TransferFunction(kd*s**2 + ki + kp*s, s, s) + >>> p1.kp + kp + >>> p1.ki + ki + >>> p1.kd + kd + >>> p1.tf + 0 + >>> p1.var + s + >>> p1.to_expr() + (kd*s**2 + ki + kp*s)/s + + See Also + ======== + + TransferFunction + + References + ========== + + .. [1] https://en.wikipedia.org/wiki/PID_controller + .. [2] https://in.mathworks.com/help/control/ug/proportional-integral-derivative-pid-controllers.html + + """ + def __new__(cls, kp=Symbol('kp'), ki=Symbol('ki'), kd=Symbol('kd'), tf=0, var=Symbol('s')): + kp, ki, kd, tf = _sympify(kp), _sympify(ki), _sympify(kd), _sympify(tf) + num = kp*tf*var**2 + kp*var + ki*tf*var + ki + kd*var**2 + den = tf*var**2 + var + obj = TransferFunction.__new__(cls, num, den, var) + obj._kp, obj._ki, obj._kd, obj._tf = kp, ki, kd, tf + return obj + + def __repr__(self): + return f"PIDController({self.kp}, {self.ki}, {self.kd}, {self.tf}, {self.var})" + + __str__ = __repr__ + + @property + def kp(self): + """ + Returns the Proportional gain (kp) of the PIDController. + """ + return self._kp + + @property + def ki(self): + """ + Returns the Integral gain (ki) of the PIDController. + """ + return self._ki + + @property + def kd(self): + """ + Returns the Derivative gain (kd) of the PIDController. + """ + return self._kd + + @property + def tf(self): + """ + Returns the Derivative filter time constant (tf) of the PIDController. + """ + return self._tf + + def doit(self): + """ + Convert the PIDController into TransferFunction. + """ + return TransferFunction(self.num, self.den, self.var) + + +def _flatten_args(args, _cls): + temp_args = [] + for arg in args: + if isinstance(arg, _cls): + temp_args.extend(arg.args) + else: + temp_args.append(arg) + return tuple(temp_args) + + +def _dummify_args(_arg, var): + dummy_dict = {} + dummy_arg_list = [] + + for arg in _arg: + _s = Dummy() + dummy_dict[_s] = var + dummy_arg = arg.subs({var: _s}) + dummy_arg_list.append(dummy_arg) + + return dummy_arg_list, dummy_dict + + +class Series(SISOLinearTimeInvariant): + r""" + A class for representing a series configuration of SISO systems. + + Parameters + ========== + + args : SISOLinearTimeInvariant + SISO systems in a series configuration. + evaluate : Boolean, Keyword + When passed ``True``, returns the equivalent + ``Series(*args).doit()``. Set to ``False`` by default. + + Raises + ====== + + ValueError + When no argument is passed. + + ``var`` attribute is not same for every system. + TypeError + Any of the passed ``*args`` has unsupported type + + A combination of SISO and MIMO systems is + passed. There should be homogeneity in the + type of systems passed, SISO in this case. + + Examples + ======== + + >>> from sympy.abc import s, p, a, b + >>> from sympy import Matrix + >>> from sympy.physics.control.lti import TransferFunction, Series, Parallel, StateSpace + >>> tf1 = TransferFunction(a*p**2 + b*s, s - p, s) + >>> tf2 = TransferFunction(s**3 - 2, s**4 + 5*s + 6, s) + >>> tf3 = TransferFunction(p**2, p + s, s) + >>> S1 = Series(tf1, tf2) + >>> S1 + Series(TransferFunction(a*p**2 + b*s, -p + s, s), TransferFunction(s**3 - 2, s**4 + 5*s + 6, s)) + >>> S1.var + s + >>> S2 = Series(tf2, Parallel(tf3, -tf1)) + >>> S2 + Series(TransferFunction(s**3 - 2, s**4 + 5*s + 6, s), Parallel(TransferFunction(p**2, p + s, s), TransferFunction(-a*p**2 - b*s, -p + s, s))) + >>> S2.var + s + >>> S3 = Series(Parallel(tf1, tf2), Parallel(tf2, tf3)) + >>> S3 + Series(Parallel(TransferFunction(a*p**2 + b*s, -p + s, s), TransferFunction(s**3 - 2, s**4 + 5*s + 6, s)), Parallel(TransferFunction(s**3 - 2, s**4 + 5*s + 6, s), TransferFunction(p**2, p + s, s))) + >>> S3.var + s + + You can get the resultant transfer function by using ``.doit()`` method: + + >>> S3 = Series(tf1, tf2, -tf3) + >>> S3.doit() + TransferFunction(-p**2*(s**3 - 2)*(a*p**2 + b*s), (-p + s)*(p + s)*(s**4 + 5*s + 6), s) + >>> S4 = Series(tf2, Parallel(tf1, -tf3)) + >>> S4.doit() + TransferFunction((s**3 - 2)*(-p**2*(-p + s) + (p + s)*(a*p**2 + b*s)), (-p + s)*(p + s)*(s**4 + 5*s + 6), s) + + You can also connect StateSpace which results in SISO + + >>> A1 = Matrix([[-1]]) + >>> B1 = Matrix([[1]]) + >>> C1 = Matrix([[-1]]) + >>> D1 = Matrix([1]) + >>> A2 = Matrix([[0]]) + >>> B2 = Matrix([[1]]) + >>> C2 = Matrix([[1]]) + >>> D2 = Matrix([[0]]) + >>> ss1 = StateSpace(A1, B1, C1, D1) + >>> ss2 = StateSpace(A2, B2, C2, D2) + >>> S5 = Series(ss1, ss2) + >>> S5 + Series(StateSpace(Matrix([[-1]]), Matrix([[1]]), Matrix([[-1]]), Matrix([[1]])), StateSpace(Matrix([[0]]), Matrix([[1]]), Matrix([[1]]), Matrix([[0]]))) + >>> S5.doit() + StateSpace(Matrix([ + [-1, 0], + [-1, 0]]), Matrix([ + [1], + [1]]), Matrix([[0, 1]]), Matrix([[0]])) + + Notes + ===== + + All the transfer functions should use the same complex variable + ``var`` of the Laplace transform. + + See Also + ======== + + MIMOSeries, Parallel, TransferFunction, Feedback + + """ + def __new__(cls, *args, evaluate=False): + + args = _flatten_args(args, Series) + # For StateSpace series connection + if args and any(isinstance(arg, StateSpace) or (hasattr(arg, 'is_StateSpace_object') + and arg.is_StateSpace_object)for arg in args): + # Check for SISO + if (args[0].num_inputs == 1) and (args[-1].num_outputs == 1): + # Check the interconnection + for i in range(1, len(args)): + if args[i].num_inputs != args[i-1].num_outputs: + raise ValueError(filldedent("""Systems with incompatible inputs and outputs + cannot be connected in Series.""")) + cls._is_series_StateSpace = True + else: + raise ValueError("To use Series connection for MIMO systems use MIMOSeries instead.") + else: + cls._is_series_StateSpace = False + cls._check_args(args) + + obj = super().__new__(cls, *args) + + return obj.doit() if evaluate else obj + + def __repr__(self): + systems_repr = ', '.join(repr(system) for system in self.args) + return f"Series({systems_repr})" + + __str__ = __repr__ + + @property + def var(self): + """ + Returns the complex variable used by all the transfer functions. + + Examples + ======== + + >>> from sympy.abc import p + >>> from sympy.physics.control.lti import TransferFunction, Series, Parallel + >>> G1 = TransferFunction(p**2 + 2*p + 4, p - 6, p) + >>> G2 = TransferFunction(p, 4 - p, p) + >>> G3 = TransferFunction(0, p**4 - 1, p) + >>> Series(G1, G2).var + p + >>> Series(-G3, Parallel(G1, G2)).var + p + + """ + return self.args[0].var + + def doit(self, **hints): + """ + Returns the resultant transfer function or StateSpace obtained after evaluating + the series interconnection. + + Examples + ======== + + >>> from sympy.abc import s, p, a, b + >>> from sympy.physics.control.lti import TransferFunction, Series + >>> tf1 = TransferFunction(a*p**2 + b*s, s - p, s) + >>> tf2 = TransferFunction(s**3 - 2, s**4 + 5*s + 6, s) + >>> Series(tf2, tf1).doit() + TransferFunction((s**3 - 2)*(a*p**2 + b*s), (-p + s)*(s**4 + 5*s + 6), s) + >>> Series(-tf1, -tf2).doit() + TransferFunction((2 - s**3)*(-a*p**2 - b*s), (-p + s)*(s**4 + 5*s + 6), s) + + Notes + ===== + + If a series connection contains only TransferFunction components, the equivalent system returned + will be a TransferFunction. However, if a StateSpace object is used in any of the arguments, + the output will be a StateSpace object. + + """ + # Check if the system is a StateSpace + if self._is_series_StateSpace: + # Return the equivalent StateSpace model + res = self.args[0] + if not isinstance(res, StateSpace): + res = res.doit().rewrite(StateSpace) + for arg in self.args[1:]: + if not isinstance(arg, StateSpace): + arg = arg.doit().rewrite(StateSpace) + else: + arg = arg.doit() + arg = arg.doit() + res = arg * res + return res + + _num_arg = (arg.doit().num for arg in self.args) + _den_arg = (arg.doit().den for arg in self.args) + res_num = Mul(*_num_arg, evaluate=True) + res_den = Mul(*_den_arg, evaluate=True) + return TransferFunction(res_num, res_den, self.var) + + def _eval_rewrite_as_TransferFunction(self, *args, **kwargs): + if self._is_series_StateSpace: + return self.doit().rewrite(TransferFunction)[0][0] + return self.doit() + + @_check_other_SISO + def __add__(self, other): + + if isinstance(other, Parallel): + arg_list = list(other.args) + return Parallel(self, *arg_list) + + return Parallel(self, other) + + __radd__ = __add__ + + @_check_other_SISO + def __sub__(self, other): + return self + (-other) + + def __rsub__(self, other): + return -self + other + + @_check_other_SISO + def __mul__(self, other): + + arg_list = list(self.args) + return Series(*arg_list, other) + + def __truediv__(self, other): + if isinstance(other, TransferFunction): + return Series(*self.args, TransferFunction(other.den, other.num, other.var)) + elif isinstance(other, Series): + tf_self = self.rewrite(TransferFunction) + tf_other = other.rewrite(TransferFunction) + return tf_self / tf_other + elif (isinstance(other, Parallel) and len(other.args) == 2 + and isinstance(other.args[0], TransferFunction) and isinstance(other.args[1], Series)): + + if not self.var == other.var: + raise ValueError(filldedent(""" + All the transfer functions should use the same complex variable + of the Laplace transform.""")) + self_arg_list = set(self.args) + other_arg_list = set(other.args[1].args) + res = list(self_arg_list ^ other_arg_list) + if len(res) == 0: + return Feedback(self, other.args[0]) + elif len(res) == 1: + return Feedback(self, *res) + else: + return Feedback(self, Series(*res)) + else: + raise ValueError("This transfer function expression is invalid.") + + def __neg__(self): + return Series(TransferFunction(-1, 1, self.var), self) + + def to_expr(self): + """Returns the equivalent ``Expr`` object.""" + return Mul(*(arg.to_expr() for arg in self.args), evaluate=False) + + @property + def is_proper(self): + """ + Returns True if degree of the numerator polynomial of the resultant transfer + function is less than or equal to degree of the denominator polynomial of + the same, else False. + + Examples + ======== + + >>> from sympy.abc import s, p, a, b + >>> from sympy.physics.control.lti import TransferFunction, Series + >>> tf1 = TransferFunction(b*s**2 + p**2 - a*p + s, b - p**2, s) + >>> tf2 = TransferFunction(p**2 - 4*p, p**3 + 3*s + 2, s) + >>> tf3 = TransferFunction(s, s**2 + s + 1, s) + >>> S1 = Series(-tf2, tf1) + >>> S1.is_proper + False + >>> S2 = Series(tf1, tf2, tf3) + >>> S2.is_proper + True + + """ + return self.doit().is_proper + + @property + def is_strictly_proper(self): + """ + Returns True if degree of the numerator polynomial of the resultant transfer + function is strictly less than degree of the denominator polynomial of + the same, else False. + + Examples + ======== + + >>> from sympy.abc import s, p, a, b + >>> from sympy.physics.control.lti import TransferFunction, Series + >>> tf1 = TransferFunction(a*p**2 + b*s, s - p, s) + >>> tf2 = TransferFunction(s**3 - 2, s**2 + 5*s + 6, s) + >>> tf3 = TransferFunction(1, s**2 + s + 1, s) + >>> S1 = Series(tf1, tf2) + >>> S1.is_strictly_proper + False + >>> S2 = Series(tf1, tf2, tf3) + >>> S2.is_strictly_proper + True + + """ + return self.doit().is_strictly_proper + + @property + def is_biproper(self): + r""" + Returns True if degree of the numerator polynomial of the resultant transfer + function is equal to degree of the denominator polynomial of + the same, else False. + + Examples + ======== + + >>> from sympy.abc import s, p, a, b + >>> from sympy.physics.control.lti import TransferFunction, Series + >>> tf1 = TransferFunction(a*p**2 + b*s, s - p, s) + >>> tf2 = TransferFunction(p, s**2, s) + >>> tf3 = TransferFunction(s**2, 1, s) + >>> S1 = Series(tf1, -tf2) + >>> S1.is_biproper + False + >>> S2 = Series(tf2, tf3) + >>> S2.is_biproper + True + + """ + return self.doit().is_biproper + + @property + def is_StateSpace_object(self): + return self._is_series_StateSpace + +def _mat_mul_compatible(*args): + """To check whether shapes are compatible for matrix mul.""" + return all(args[i].num_outputs == args[i+1].num_inputs for i in range(len(args)-1)) + + +class MIMOSeries(MIMOLinearTimeInvariant): + r""" + A class for representing a series configuration of MIMO systems. + + Parameters + ========== + + args : MIMOLinearTimeInvariant + MIMO systems in a series configuration. + evaluate : Boolean, Keyword + When passed ``True``, returns the equivalent + ``MIMOSeries(*args).doit()``. Set to ``False`` by default. + + Raises + ====== + + ValueError + When no argument is passed. + + ``var`` attribute is not same for every system. + + ``num_outputs`` of the MIMO system is not equal to the + ``num_inputs`` of its adjacent MIMO system. (Matrix + multiplication constraint, basically) + TypeError + Any of the passed ``*args`` has unsupported type + + A combination of SISO and MIMO systems is + passed. There should be homogeneity in the + type of systems passed, MIMO in this case. + + Examples + ======== + + >>> from sympy.abc import s + >>> from sympy.physics.control.lti import MIMOSeries, TransferFunctionMatrix, StateSpace + >>> from sympy import Matrix, pprint + >>> mat_a = Matrix([[5*s], [5]]) # 2 Outputs 1 Input + >>> mat_b = Matrix([[5, 1/(6*s**2)]]) # 1 Output 2 Inputs + >>> mat_c = Matrix([[1, s], [5/s, 1]]) # 2 Outputs 2 Inputs + >>> tfm_a = TransferFunctionMatrix.from_Matrix(mat_a, s) + >>> tfm_b = TransferFunctionMatrix.from_Matrix(mat_b, s) + >>> tfm_c = TransferFunctionMatrix.from_Matrix(mat_c, s) + >>> MIMOSeries(tfm_c, tfm_b, tfm_a) + MIMOSeries(TransferFunctionMatrix(((TransferFunction(1, 1, s), TransferFunction(s, 1, s)), (TransferFunction(5, s, s), TransferFunction(1, 1, s)))), TransferFunctionMatrix(((TransferFunction(5, 1, s), TransferFunction(1, 6*s**2, s)),)), TransferFunctionMatrix(((TransferFunction(5*s, 1, s),), (TransferFunction(5, 1, s),)))) + >>> pprint(_, use_unicode=False) # For Better Visualization + [5*s] [1 s] + [---] [5 1 ] [- -] + [ 1 ] [- ----] [1 1] + [ ] *[1 2] *[ ] + [ 5 ] [ 6*s ]{t} [5 1] + [ - ] [- -] + [ 1 ]{t} [s 1]{t} + >>> MIMOSeries(tfm_c, tfm_b, tfm_a).doit() + TransferFunctionMatrix(((TransferFunction(150*s**4 + 25*s, 6*s**3, s), TransferFunction(150*s**4 + 5*s, 6*s**2, s)), (TransferFunction(150*s**3 + 25, 6*s**3, s), TransferFunction(150*s**3 + 5, 6*s**2, s)))) + >>> pprint(_, use_unicode=False) # (2 Inputs -A-> 2 Outputs) -> (2 Inputs -B-> 1 Output) -> (1 Input -C-> 2 Outputs) is equivalent to (2 Inputs -Series Equivalent-> 2 Outputs). + [ 4 4 ] + [150*s + 25*s 150*s + 5*s] + [------------- ------------] + [ 3 2 ] + [ 6*s 6*s ] + [ ] + [ 3 3 ] + [ 150*s + 25 150*s + 5 ] + [ ----------- ---------- ] + [ 3 2 ] + [ 6*s 6*s ]{t} + >>> a1 = Matrix([[4, 1], [2, -3]]) + >>> b1 = Matrix([[5, 2], [-3, -3]]) + >>> c1 = Matrix([[2, -4], [0, 1]]) + >>> d1 = Matrix([[3, 2], [1, -1]]) + >>> a2 = Matrix([[-3, 4, 2], [-1, -3, 0], [2, 5, 3]]) + >>> b2 = Matrix([[1, 4], [-3, -3], [-2, 1]]) + >>> c2 = Matrix([[4, 2, -3], [1, 4, 3]]) + >>> d2 = Matrix([[-2, 4], [0, 1]]) + >>> ss1 = StateSpace(a1, b1, c1, d1) #2 inputs, 2 outputs + >>> ss2 = StateSpace(a2, b2, c2, d2) #2 inputs, 2 outputs + >>> S1 = MIMOSeries(ss1, ss2) #(2 inputs, 2 outputs) -> (2 inputs, 2 outputs) + >>> S1 + MIMOSeries(StateSpace(Matrix([ + [4, 1], + [2, -3]]), Matrix([ + [ 5, 2], + [-3, -3]]), Matrix([ + [2, -4], + [0, 1]]), Matrix([ + [3, 2], + [1, -1]])), StateSpace(Matrix([ + [-3, 4, 2], + [-1, -3, 0], + [ 2, 5, 3]]), Matrix([ + [ 1, 4], + [-3, -3], + [-2, 1]]), Matrix([ + [4, 2, -3], + [1, 4, 3]]), Matrix([ + [-2, 4], + [ 0, 1]]))) + >>> S1.doit() + StateSpace(Matrix([ + [ 4, 1, 0, 0, 0], + [ 2, -3, 0, 0, 0], + [ 2, 0, -3, 4, 2], + [-6, 9, -1, -3, 0], + [-4, 9, 2, 5, 3]]), Matrix([ + [ 5, 2], + [ -3, -3], + [ 7, -2], + [-12, -3], + [ -5, -5]]), Matrix([ + [-4, 12, 4, 2, -3], + [ 0, 1, 1, 4, 3]]), Matrix([ + [-2, -8], + [ 1, -1]])) + + Notes + ===== + + All the transfer function matrices should use the same complex variable ``var`` of the Laplace transform. + + ``MIMOSeries(A, B)`` is not equivalent to ``A*B``. It is always in the reverse order, that is ``B*A``. + + See Also + ======== + + Series, MIMOParallel + + """ + def __new__(cls, *args, evaluate=False): + + if args and any(isinstance(arg, StateSpace) or (hasattr(arg, 'is_StateSpace_object') + and arg.is_StateSpace_object) for arg in args): + # Check compatibility + for i in range(1, len(args)): + if args[i].num_inputs != args[i - 1].num_outputs: + raise ValueError(filldedent("""Systems with incompatible inputs and outputs + cannot be connected in MIMOSeries.""")) + obj = super().__new__(cls, *args) + cls._is_series_StateSpace = True + else: + cls._check_args(args) + cls._is_series_StateSpace = False + + if _mat_mul_compatible(*args): + obj = super().__new__(cls, *args) + + else: + raise ValueError(filldedent(""" + Number of input signals do not match the number + of output signals of adjacent systems for some args.""")) + + return obj.doit() if evaluate else obj + + @property + def var(self): + """ + Returns the complex variable used by all the transfer functions. + + Examples + ======== + + >>> from sympy.abc import p + >>> from sympy.physics.control.lti import TransferFunction, MIMOSeries, TransferFunctionMatrix + >>> G1 = TransferFunction(p**2 + 2*p + 4, p - 6, p) + >>> G2 = TransferFunction(p, 4 - p, p) + >>> G3 = TransferFunction(0, p**4 - 1, p) + >>> tfm_1 = TransferFunctionMatrix([[G1, G2, G3]]) + >>> tfm_2 = TransferFunctionMatrix([[G1], [G2], [G3]]) + >>> MIMOSeries(tfm_2, tfm_1).var + p + + """ + return self.args[0].var + + @property + def num_inputs(self): + """Returns the number of input signals of the series system.""" + return self.args[0].num_inputs + + @property + def num_outputs(self): + """Returns the number of output signals of the series system.""" + return self.args[-1].num_outputs + + @property + def shape(self): + """Returns the shape of the equivalent MIMO system.""" + return self.num_outputs, self.num_inputs + + @property + def is_StateSpace_object(self): + return self._is_series_StateSpace + + def doit(self, cancel=False, **kwargs): + """ + Returns the resultant obtained after evaluating the MIMO systems arranged + in a series configuration. For TransferFunction systems it returns a TransferFunctionMatrix + and for StateSpace systems it returns the resultant StateSpace system. + + Examples + ======== + + >>> from sympy.abc import s, p, a, b + >>> from sympy.physics.control.lti import TransferFunction, MIMOSeries, TransferFunctionMatrix + >>> tf1 = TransferFunction(a*p**2 + b*s, s - p, s) + >>> tf2 = TransferFunction(s**3 - 2, s**4 + 5*s + 6, s) + >>> tfm1 = TransferFunctionMatrix([[tf1, tf2], [tf2, tf2]]) + >>> tfm2 = TransferFunctionMatrix([[tf2, tf1], [tf1, tf1]]) + >>> MIMOSeries(tfm2, tfm1).doit() + TransferFunctionMatrix(((TransferFunction(2*(-p + s)*(s**3 - 2)*(a*p**2 + b*s)*(s**4 + 5*s + 6), (-p + s)**2*(s**4 + 5*s + 6)**2, s), TransferFunction((-p + s)**2*(s**3 - 2)*(a*p**2 + b*s) + (-p + s)*(a*p**2 + b*s)**2*(s**4 + 5*s + 6), (-p + s)**3*(s**4 + 5*s + 6), s)), (TransferFunction((-p + s)*(s**3 - 2)**2*(s**4 + 5*s + 6) + (s**3 - 2)*(a*p**2 + b*s)*(s**4 + 5*s + 6)**2, (-p + s)*(s**4 + 5*s + 6)**3, s), TransferFunction(2*(s**3 - 2)*(a*p**2 + b*s), (-p + s)*(s**4 + 5*s + 6), s)))) + + """ + if self._is_series_StateSpace: + # Return the equivalent StateSpace model + res = self.args[0] + if not isinstance(res, StateSpace): + res = res.doit().rewrite(StateSpace) + for arg in self.args[1:]: + if not isinstance(arg, StateSpace): + arg = arg.doit().rewrite(StateSpace) + else: + arg = arg.doit() + res = arg * res + return res + + _arg = (arg.doit()._expr_mat for arg in reversed(self.args)) + + if cancel: + res = MatMul(*_arg, evaluate=True) + return TransferFunctionMatrix.from_Matrix(res, self.var) + + _dummy_args, _dummy_dict = _dummify_args(_arg, self.var) + res = MatMul(*_dummy_args, evaluate=True) + temp_tfm = TransferFunctionMatrix.from_Matrix(res, self.var) + return temp_tfm.subs(_dummy_dict) + + def _eval_rewrite_as_TransferFunctionMatrix(self, *args, **kwargs): + if self._is_series_StateSpace: + return self.doit().rewrite(TransferFunction) + return self.doit() + + @_check_other_MIMO + def __add__(self, other): + + if isinstance(other, MIMOParallel): + arg_list = list(other.args) + return MIMOParallel(self, *arg_list) + + return MIMOParallel(self, other) + + __radd__ = __add__ + + @_check_other_MIMO + def __sub__(self, other): + return self + (-other) + + def __rsub__(self, other): + return -self + other + + @_check_other_MIMO + def __mul__(self, other): + + if isinstance(other, MIMOSeries): + self_arg_list = list(self.args) + other_arg_list = list(other.args) + return MIMOSeries(*other_arg_list, *self_arg_list) # A*B = MIMOSeries(B, A) + + arg_list = list(self.args) + return MIMOSeries(other, *arg_list) + + def __neg__(self): + arg_list = list(self.args) + arg_list[0] = -arg_list[0] + return MIMOSeries(*arg_list) + + +class Parallel(SISOLinearTimeInvariant): + r""" + A class for representing a parallel configuration of SISO systems. + + Parameters + ========== + + args : SISOLinearTimeInvariant + SISO systems in a parallel arrangement. + evaluate : Boolean, Keyword + When passed ``True``, returns the equivalent + ``Parallel(*args).doit()``. Set to ``False`` by default. + + Raises + ====== + + ValueError + When no argument is passed. + + ``var`` attribute is not same for every system. + TypeError + Any of the passed ``*args`` has unsupported type + + A combination of SISO and MIMO systems is + passed. There should be homogeneity in the + type of systems passed. + + Examples + ======== + + >>> from sympy import Matrix + >>> from sympy.abc import s, p, a, b + >>> from sympy.physics.control.lti import TransferFunction, Parallel, Series, StateSpace + >>> tf1 = TransferFunction(a*p**2 + b*s, s - p, s) + >>> tf2 = TransferFunction(s**3 - 2, s**4 + 5*s + 6, s) + >>> tf3 = TransferFunction(p**2, p + s, s) + >>> P1 = Parallel(tf1, tf2) + >>> P1 + Parallel(TransferFunction(a*p**2 + b*s, -p + s, s), TransferFunction(s**3 - 2, s**4 + 5*s + 6, s)) + >>> P1.var + s + >>> P2 = Parallel(tf2, Series(tf3, -tf1)) + >>> P2 + Parallel(TransferFunction(s**3 - 2, s**4 + 5*s + 6, s), Series(TransferFunction(p**2, p + s, s), TransferFunction(-a*p**2 - b*s, -p + s, s))) + >>> P2.var + s + >>> P3 = Parallel(Series(tf1, tf2), Series(tf2, tf3)) + >>> P3 + Parallel(Series(TransferFunction(a*p**2 + b*s, -p + s, s), TransferFunction(s**3 - 2, s**4 + 5*s + 6, s)), Series(TransferFunction(s**3 - 2, s**4 + 5*s + 6, s), TransferFunction(p**2, p + s, s))) + >>> P3.var + s + + You can get the resultant transfer function by using ``.doit()`` method: + + >>> Parallel(tf1, tf2, -tf3).doit() + TransferFunction(-p**2*(-p + s)*(s**4 + 5*s + 6) + (-p + s)*(p + s)*(s**3 - 2) + (p + s)*(a*p**2 + b*s)*(s**4 + 5*s + 6), (-p + s)*(p + s)*(s**4 + 5*s + 6), s) + >>> Parallel(tf2, Series(tf1, -tf3)).doit() + TransferFunction(-p**2*(a*p**2 + b*s)*(s**4 + 5*s + 6) + (-p + s)*(p + s)*(s**3 - 2), (-p + s)*(p + s)*(s**4 + 5*s + 6), s) + + Parallel can be used to connect SISO ``StateSpace`` systems together. + + >>> A1 = Matrix([[-1]]) + >>> B1 = Matrix([[1]]) + >>> C1 = Matrix([[-1]]) + >>> D1 = Matrix([1]) + >>> A2 = Matrix([[0]]) + >>> B2 = Matrix([[1]]) + >>> C2 = Matrix([[1]]) + >>> D2 = Matrix([[0]]) + >>> ss1 = StateSpace(A1, B1, C1, D1) + >>> ss2 = StateSpace(A2, B2, C2, D2) + >>> P4 = Parallel(ss1, ss2) + >>> P4 + Parallel(StateSpace(Matrix([[-1]]), Matrix([[1]]), Matrix([[-1]]), Matrix([[1]])), StateSpace(Matrix([[0]]), Matrix([[1]]), Matrix([[1]]), Matrix([[0]]))) + + ``doit()`` can be used to find ``StateSpace`` equivalent for the system containing ``StateSpace`` objects. + + >>> P4.doit() + StateSpace(Matrix([ + [-1, 0], + [ 0, 0]]), Matrix([ + [1], + [1]]), Matrix([[-1, 1]]), Matrix([[1]])) + >>> P4.rewrite(TransferFunction) + TransferFunction(s*(s + 1) + 1, s*(s + 1), s) + + Notes + ===== + + All the transfer functions should use the same complex variable + ``var`` of the Laplace transform. + + See Also + ======== + + Series, TransferFunction, Feedback + + """ + + def __new__(cls, *args, evaluate=False): + + args = _flatten_args(args, Parallel) + # For StateSpace parallel connection + if args and any(isinstance(arg, StateSpace) or (hasattr(arg, 'is_StateSpace_object') + and arg.is_StateSpace_object) for arg in args): + # Check for SISO + if all(arg.is_SISO for arg in args): + cls._is_parallel_StateSpace = True + else: + raise ValueError("To use Parallel connection for MIMO systems use MIMOParallel instead.") + else: + cls._is_parallel_StateSpace = False + cls._check_args(args) + obj = super().__new__(cls, *args) + + return obj.doit() if evaluate else obj + + def __repr__(self): + systems_repr = ', '.join(repr(system) for system in self.args) + return f"Parallel({systems_repr})" + + __str__ = __repr__ + + @property + def var(self): + """ + Returns the complex variable used by all the transfer functions. + + Examples + ======== + + >>> from sympy.abc import p + >>> from sympy.physics.control.lti import TransferFunction, Parallel, Series + >>> G1 = TransferFunction(p**2 + 2*p + 4, p - 6, p) + >>> G2 = TransferFunction(p, 4 - p, p) + >>> G3 = TransferFunction(0, p**4 - 1, p) + >>> Parallel(G1, G2).var + p + >>> Parallel(-G3, Series(G1, G2)).var + p + + """ + return self.args[0].var + + def doit(self, **hints): + """ + Returns the resultant transfer function or state space obtained by + parallel connection of transfer functions or state space objects. + + Examples + ======== + + >>> from sympy.abc import s, p, a, b + >>> from sympy.physics.control.lti import TransferFunction, Parallel + >>> tf1 = TransferFunction(a*p**2 + b*s, s - p, s) + >>> tf2 = TransferFunction(s**3 - 2, s**4 + 5*s + 6, s) + >>> Parallel(tf2, tf1).doit() + TransferFunction((-p + s)*(s**3 - 2) + (a*p**2 + b*s)*(s**4 + 5*s + 6), (-p + s)*(s**4 + 5*s + 6), s) + >>> Parallel(-tf1, -tf2).doit() + TransferFunction((2 - s**3)*(-p + s) + (-a*p**2 - b*s)*(s**4 + 5*s + 6), (-p + s)*(s**4 + 5*s + 6), s) + + """ + if self._is_parallel_StateSpace: + # Return the equivalent StateSpace model + res = self.args[0].doit() + if not isinstance(res, StateSpace): + res = res.rewrite(StateSpace) + for arg in self.args[1:]: + if not isinstance(arg, StateSpace): + arg = arg.doit().rewrite(StateSpace) + res += arg + return res + + _arg = (arg.doit().to_expr() for arg in self.args) + res = Add(*_arg).as_numer_denom() + return TransferFunction(*res, self.var) + + def _eval_rewrite_as_TransferFunction(self, *args, **kwargs): + if self._is_parallel_StateSpace: + return self.doit().rewrite(TransferFunction)[0][0] + return self.doit() + + @_check_other_SISO + def __add__(self, other): + + self_arg_list = list(self.args) + return Parallel(*self_arg_list, other) + + __radd__ = __add__ + + @_check_other_SISO + def __sub__(self, other): + return self + (-other) + + def __rsub__(self, other): + return -self + other + + @_check_other_SISO + def __mul__(self, other): + + if isinstance(other, Series): + arg_list = list(other.args) + return Series(self, *arg_list) + + return Series(self, other) + + def __neg__(self): + return Series(TransferFunction(-1, 1, self.var), self) + + def to_expr(self): + """Returns the equivalent ``Expr`` object.""" + return Add(*(arg.to_expr() for arg in self.args), evaluate=False) + + @property + def is_proper(self): + """ + Returns True if degree of the numerator polynomial of the resultant transfer + function is less than or equal to degree of the denominator polynomial of + the same, else False. + + Examples + ======== + + >>> from sympy.abc import s, p, a, b + >>> from sympy.physics.control.lti import TransferFunction, Parallel + >>> tf1 = TransferFunction(b*s**2 + p**2 - a*p + s, b - p**2, s) + >>> tf2 = TransferFunction(p**2 - 4*p, p**3 + 3*s + 2, s) + >>> tf3 = TransferFunction(s, s**2 + s + 1, s) + >>> P1 = Parallel(-tf2, tf1) + >>> P1.is_proper + False + >>> P2 = Parallel(tf2, tf3) + >>> P2.is_proper + True + + """ + return self.doit().is_proper + + @property + def is_strictly_proper(self): + """ + Returns True if degree of the numerator polynomial of the resultant transfer + function is strictly less than degree of the denominator polynomial of + the same, else False. + + Examples + ======== + + >>> from sympy.abc import s, p, a, b + >>> from sympy.physics.control.lti import TransferFunction, Parallel + >>> tf1 = TransferFunction(a*p**2 + b*s, s - p, s) + >>> tf2 = TransferFunction(s**3 - 2, s**4 + 5*s + 6, s) + >>> tf3 = TransferFunction(s, s**2 + s + 1, s) + >>> P1 = Parallel(tf1, tf2) + >>> P1.is_strictly_proper + False + >>> P2 = Parallel(tf2, tf3) + >>> P2.is_strictly_proper + True + + """ + return self.doit().is_strictly_proper + + @property + def is_biproper(self): + """ + Returns True if degree of the numerator polynomial of the resultant transfer + function is equal to degree of the denominator polynomial of + the same, else False. + + Examples + ======== + + >>> from sympy.abc import s, p, a, b + >>> from sympy.physics.control.lti import TransferFunction, Parallel + >>> tf1 = TransferFunction(a*p**2 + b*s, s - p, s) + >>> tf2 = TransferFunction(p**2, p + s, s) + >>> tf3 = TransferFunction(s, s**2 + s + 1, s) + >>> P1 = Parallel(tf1, -tf2) + >>> P1.is_biproper + True + >>> P2 = Parallel(tf2, tf3) + >>> P2.is_biproper + False + + """ + return self.doit().is_biproper + + @property + def is_StateSpace_object(self): + return self._is_parallel_StateSpace + + +class MIMOParallel(MIMOLinearTimeInvariant): + r""" + A class for representing a parallel configuration of MIMO systems. + + Parameters + ========== + + args : MIMOLinearTimeInvariant + MIMO Systems in a parallel arrangement. + evaluate : Boolean, Keyword + When passed ``True``, returns the equivalent + ``MIMOParallel(*args).doit()``. Set to ``False`` by default. + + Raises + ====== + + ValueError + When no argument is passed. + + ``var`` attribute is not same for every system. + + All MIMO systems passed do not have same shape. + TypeError + Any of the passed ``*args`` has unsupported type + + A combination of SISO and MIMO systems is + passed. There should be homogeneity in the + type of systems passed, MIMO in this case. + + Examples + ======== + + >>> from sympy.abc import s + >>> from sympy.physics.control.lti import TransferFunctionMatrix, MIMOParallel, StateSpace + >>> from sympy import Matrix, pprint + >>> expr_1 = 1/s + >>> expr_2 = s/(s**2-1) + >>> expr_3 = (2 + s)/(s**2 - 1) + >>> expr_4 = 5 + >>> tfm_a = TransferFunctionMatrix.from_Matrix(Matrix([[expr_1, expr_2], [expr_3, expr_4]]), s) + >>> tfm_b = TransferFunctionMatrix.from_Matrix(Matrix([[expr_2, expr_1], [expr_4, expr_3]]), s) + >>> tfm_c = TransferFunctionMatrix.from_Matrix(Matrix([[expr_3, expr_4], [expr_1, expr_2]]), s) + >>> MIMOParallel(tfm_a, tfm_b, tfm_c) + MIMOParallel(TransferFunctionMatrix(((TransferFunction(1, s, s), TransferFunction(s, s**2 - 1, s)), (TransferFunction(s + 2, s**2 - 1, s), TransferFunction(5, 1, s)))), TransferFunctionMatrix(((TransferFunction(s, s**2 - 1, s), TransferFunction(1, s, s)), (TransferFunction(5, 1, s), TransferFunction(s + 2, s**2 - 1, s)))), TransferFunctionMatrix(((TransferFunction(s + 2, s**2 - 1, s), TransferFunction(5, 1, s)), (TransferFunction(1, s, s), TransferFunction(s, s**2 - 1, s))))) + >>> pprint(_, use_unicode=False) # For Better Visualization + [ 1 s ] [ s 1 ] [s + 2 5 ] + [ - ------] [------ - ] [------ - ] + [ s 2 ] [ 2 s ] [ 2 1 ] + [ s - 1] [s - 1 ] [s - 1 ] + [ ] + [ ] + [ ] + [s + 2 5 ] [ 5 s + 2 ] [ 1 s ] + [------ - ] [ - ------] [ - ------] + [ 2 1 ] [ 1 2 ] [ s 2 ] + [s - 1 ]{t} [ s - 1]{t} [ s - 1]{t} + >>> MIMOParallel(tfm_a, tfm_b, tfm_c).doit() + TransferFunctionMatrix(((TransferFunction(s**2 + s*(2*s + 2) - 1, s*(s**2 - 1), s), TransferFunction(2*s**2 + 5*s*(s**2 - 1) - 1, s*(s**2 - 1), s)), (TransferFunction(s**2 + s*(s + 2) + 5*s*(s**2 - 1) - 1, s*(s**2 - 1), s), TransferFunction(5*s**2 + 2*s - 3, s**2 - 1, s)))) + >>> pprint(_, use_unicode=False) + [ 2 2 / 2 \ ] + [ s + s*(2*s + 2) - 1 2*s + 5*s*\s - 1/ - 1] + [ -------------------- -----------------------] + [ / 2 \ / 2 \ ] + [ s*\s - 1/ s*\s - 1/ ] + [ ] + [ 2 / 2 \ 2 ] + [s + s*(s + 2) + 5*s*\s - 1/ - 1 5*s + 2*s - 3 ] + [--------------------------------- -------------- ] + [ / 2 \ 2 ] + [ s*\s - 1/ s - 1 ]{t} + + ``MIMOParallel`` can also be used to connect MIMO ``StateSpace`` systems. + + >>> A1 = Matrix([[4, 1], [2, -3]]) + >>> B1 = Matrix([[5, 2], [-3, -3]]) + >>> C1 = Matrix([[2, -4], [0, 1]]) + >>> D1 = Matrix([[3, 2], [1, -1]]) + >>> A2 = Matrix([[-3, 4, 2], [-1, -3, 0], [2, 5, 3]]) + >>> B2 = Matrix([[1, 4], [-3, -3], [-2, 1]]) + >>> C2 = Matrix([[4, 2, -3], [1, 4, 3]]) + >>> D2 = Matrix([[-2, 4], [0, 1]]) + >>> ss1 = StateSpace(A1, B1, C1, D1) + >>> ss2 = StateSpace(A2, B2, C2, D2) + >>> p1 = MIMOParallel(ss1, ss2) + >>> p1 + MIMOParallel(StateSpace(Matrix([ + [4, 1], + [2, -3]]), Matrix([ + [ 5, 2], + [-3, -3]]), Matrix([ + [2, -4], + [0, 1]]), Matrix([ + [3, 2], + [1, -1]])), StateSpace(Matrix([ + [-3, 4, 2], + [-1, -3, 0], + [ 2, 5, 3]]), Matrix([ + [ 1, 4], + [-3, -3], + [-2, 1]]), Matrix([ + [4, 2, -3], + [1, 4, 3]]), Matrix([ + [-2, 4], + [ 0, 1]]))) + + ``doit()`` can be used to find ``StateSpace`` equivalent for the system containing ``StateSpace`` objects. + + >>> p1.doit() + StateSpace(Matrix([ + [4, 1, 0, 0, 0], + [2, -3, 0, 0, 0], + [0, 0, -3, 4, 2], + [0, 0, -1, -3, 0], + [0, 0, 2, 5, 3]]), Matrix([ + [ 5, 2], + [-3, -3], + [ 1, 4], + [-3, -3], + [-2, 1]]), Matrix([ + [2, -4, 4, 2, -3], + [0, 1, 1, 4, 3]]), Matrix([ + [1, 6], + [1, 0]])) + + Notes + ===== + + All the transfer function matrices should use the same complex variable + ``var`` of the Laplace transform. + + See Also + ======== + + Parallel, MIMOSeries + + """ + + def __new__(cls, *args, evaluate=False): + + args = _flatten_args(args, MIMOParallel) + + # For StateSpace Parallel connection + if args and any(isinstance(arg, StateSpace) or (hasattr(arg, 'is_StateSpace_object') + and arg.is_StateSpace_object) for arg in args): + if any(arg.num_inputs != args[0].num_inputs or arg.num_outputs != args[0].num_outputs + for arg in args[1:]): + raise ShapeError("Systems with incompatible inputs and outputs cannot be " + "connected in MIMOParallel.") + cls._is_parallel_StateSpace = True + else: + cls._check_args(args) + if any(arg.shape != args[0].shape for arg in args): + raise TypeError("Shape of all the args is not equal.") + cls._is_parallel_StateSpace = False + obj = super().__new__(cls, *args) + + return obj.doit() if evaluate else obj + + @property + def var(self): + """ + Returns the complex variable used by all the systems. + + Examples + ======== + + >>> from sympy.abc import p + >>> from sympy.physics.control.lti import TransferFunction, TransferFunctionMatrix, MIMOParallel + >>> G1 = TransferFunction(p**2 + 2*p + 4, p - 6, p) + >>> G2 = TransferFunction(p, 4 - p, p) + >>> G3 = TransferFunction(0, p**4 - 1, p) + >>> G4 = TransferFunction(p**2, p**2 - 1, p) + >>> tfm_a = TransferFunctionMatrix([[G1, G2], [G3, G4]]) + >>> tfm_b = TransferFunctionMatrix([[G2, G1], [G4, G3]]) + >>> MIMOParallel(tfm_a, tfm_b).var + p + + """ + return self.args[0].var + + @property + def num_inputs(self): + """Returns the number of input signals of the parallel system.""" + return self.args[0].num_inputs + + @property + def num_outputs(self): + """Returns the number of output signals of the parallel system.""" + return self.args[0].num_outputs + + @property + def shape(self): + """Returns the shape of the equivalent MIMO system.""" + return self.num_outputs, self.num_inputs + + @property + def is_StateSpace_object(self): + return self._is_parallel_StateSpace + + def doit(self, **hints): + """ + Returns the resultant transfer function matrix or StateSpace obtained after evaluating + the MIMO systems arranged in a parallel configuration. + + Examples + ======== + + >>> from sympy.abc import s, p, a, b + >>> from sympy.physics.control.lti import TransferFunction, MIMOParallel, TransferFunctionMatrix + >>> tf1 = TransferFunction(a*p**2 + b*s, s - p, s) + >>> tf2 = TransferFunction(s**3 - 2, s**4 + 5*s + 6, s) + >>> tfm_1 = TransferFunctionMatrix([[tf1, tf2], [tf2, tf1]]) + >>> tfm_2 = TransferFunctionMatrix([[tf2, tf1], [tf1, tf2]]) + >>> MIMOParallel(tfm_1, tfm_2).doit() + TransferFunctionMatrix(((TransferFunction((-p + s)*(s**3 - 2) + (a*p**2 + b*s)*(s**4 + 5*s + 6), (-p + s)*(s**4 + 5*s + 6), s), TransferFunction((-p + s)*(s**3 - 2) + (a*p**2 + b*s)*(s**4 + 5*s + 6), (-p + s)*(s**4 + 5*s + 6), s)), (TransferFunction((-p + s)*(s**3 - 2) + (a*p**2 + b*s)*(s**4 + 5*s + 6), (-p + s)*(s**4 + 5*s + 6), s), TransferFunction((-p + s)*(s**3 - 2) + (a*p**2 + b*s)*(s**4 + 5*s + 6), (-p + s)*(s**4 + 5*s + 6), s)))) + + """ + if self._is_parallel_StateSpace: + # Return the equivalent StateSpace model. + res = self.args[0] + if not isinstance(res, StateSpace): + res = res.doit().rewrite(StateSpace) + for arg in self.args[1:]: + if not isinstance(arg, StateSpace): + arg = arg.doit().rewrite(StateSpace) + else: + arg = arg.doit() + res += arg + return res + _arg = (arg.doit()._expr_mat for arg in self.args) + res = MatAdd(*_arg, evaluate=True) + return TransferFunctionMatrix.from_Matrix(res, self.var) + + def _eval_rewrite_as_TransferFunctionMatrix(self, *args, **kwargs): + if self._is_parallel_StateSpace: + return self.doit().rewrite(TransferFunction) + return self.doit() + + @_check_other_MIMO + def __add__(self, other): + + self_arg_list = list(self.args) + return MIMOParallel(*self_arg_list, other) + + __radd__ = __add__ + + @_check_other_MIMO + def __sub__(self, other): + return self + (-other) + + def __rsub__(self, other): + return -self + other + + @_check_other_MIMO + def __mul__(self, other): + + if isinstance(other, MIMOSeries): + arg_list = list(other.args) + return MIMOSeries(*arg_list, self) + + return MIMOSeries(other, self) + + def __neg__(self): + arg_list = [-arg for arg in list(self.args)] + return MIMOParallel(*arg_list) + + +class Feedback(SISOLinearTimeInvariant): + r""" + A class for representing closed-loop feedback interconnection between two + SISO input/output systems. + + The first argument, ``sys1``, is the feedforward part of the closed-loop + system or in simple words, the dynamical model representing the process + to be controlled. The second argument, ``sys2``, is the feedback system + and controls the fed back signal to ``sys1``. Both ``sys1`` and ``sys2`` + can either be ``Series``, ``StateSpace`` or ``TransferFunction`` objects. + + Parameters + ========== + + sys1 : Series, StateSpace, TransferFunction + The feedforward path system. + sys2 : Series, StateSpace, TransferFunction, optional + The feedback path system (often a feedback controller). + It is the model sitting on the feedback path. + + If not specified explicitly, the sys2 is + assumed to be unit (1.0) transfer function. + sign : int, optional + The sign of feedback. Can either be ``1`` + (for positive feedback) or ``-1`` (for negative feedback). + Default value is `-1`. + + Raises + ====== + + ValueError + When ``sys1`` and ``sys2`` are not using the + same complex variable of the Laplace transform. + + When a combination of ``sys1`` and ``sys2`` yields + zero denominator. + + TypeError + When either ``sys1`` or ``sys2`` is not a ``Series``, ``StateSpace`` or + ``TransferFunction`` object. + + Examples + ======== + + >>> from sympy import Matrix + >>> from sympy.abc import s + >>> from sympy.physics.control.lti import StateSpace, TransferFunction, Feedback + >>> plant = TransferFunction(3*s**2 + 7*s - 3, s**2 - 4*s + 2, s) + >>> controller = TransferFunction(5*s - 10, s + 7, s) + >>> F1 = Feedback(plant, controller) + >>> F1 + Feedback(TransferFunction(3*s**2 + 7*s - 3, s**2 - 4*s + 2, s), TransferFunction(5*s - 10, s + 7, s), -1) + >>> F1.var + s + >>> F1.args + (TransferFunction(3*s**2 + 7*s - 3, s**2 - 4*s + 2, s), TransferFunction(5*s - 10, s + 7, s), -1) + + You can get the feedforward and feedback path systems by using ``.sys1`` and ``.sys2`` respectively. + + >>> F1.sys1 + TransferFunction(3*s**2 + 7*s - 3, s**2 - 4*s + 2, s) + >>> F1.sys2 + TransferFunction(5*s - 10, s + 7, s) + + You can get the resultant closed loop transfer function obtained by negative feedback + interconnection using ``.doit()`` method. + + >>> F1.doit() + TransferFunction((s + 7)*(s**2 - 4*s + 2)*(3*s**2 + 7*s - 3), ((s + 7)*(s**2 - 4*s + 2) + (5*s - 10)*(3*s**2 + 7*s - 3))*(s**2 - 4*s + 2), s) + >>> G = TransferFunction(2*s**2 + 5*s + 1, s**2 + 2*s + 3, s) + >>> C = TransferFunction(5*s + 10, s + 10, s) + >>> F2 = Feedback(G*C, TransferFunction(1, 1, s)) + >>> F2.doit() + TransferFunction((s + 10)*(5*s + 10)*(s**2 + 2*s + 3)*(2*s**2 + 5*s + 1), (s + 10)*((s + 10)*(s**2 + 2*s + 3) + (5*s + 10)*(2*s**2 + 5*s + 1))*(s**2 + 2*s + 3), s) + + To negate a ``Feedback`` object, the ``-`` operator can be prepended: + + >>> -F1 + Feedback(TransferFunction(-3*s**2 - 7*s + 3, s**2 - 4*s + 2, s), TransferFunction(10 - 5*s, s + 7, s), -1) + >>> -F2 + Feedback(Series(TransferFunction(-1, 1, s), TransferFunction(2*s**2 + 5*s + 1, s**2 + 2*s + 3, s), TransferFunction(5*s + 10, s + 10, s)), TransferFunction(-1, 1, s), -1) + + ``Feedback`` can also be used to connect SISO ``StateSpace`` systems together. + + >>> A1 = Matrix([[-1]]) + >>> B1 = Matrix([[1]]) + >>> C1 = Matrix([[-1]]) + >>> D1 = Matrix([1]) + >>> A2 = Matrix([[0]]) + >>> B2 = Matrix([[1]]) + >>> C2 = Matrix([[1]]) + >>> D2 = Matrix([[0]]) + >>> ss1 = StateSpace(A1, B1, C1, D1) + >>> ss2 = StateSpace(A2, B2, C2, D2) + >>> F3 = Feedback(ss1, ss2) + >>> F3 + Feedback(StateSpace(Matrix([[-1]]), Matrix([[1]]), Matrix([[-1]]), Matrix([[1]])), StateSpace(Matrix([[0]]), Matrix([[1]]), Matrix([[1]]), Matrix([[0]])), -1) + + ``doit()`` can be used to find ``StateSpace`` equivalent for the system containing ``StateSpace`` objects. + + >>> F3.doit() + StateSpace(Matrix([ + [-1, -1], + [-1, -1]]), Matrix([ + [1], + [1]]), Matrix([[-1, -1]]), Matrix([[1]])) + + We can also find the equivalent ``TransferFunction`` by using ``rewrite(TransferFunction)`` method. + + >>> F3.rewrite(TransferFunction) + TransferFunction(s, s + 2, s) + + See Also + ======== + + MIMOFeedback, Series, Parallel + + """ + def __new__(cls, sys1, sys2=None, sign=-1): + if not sys2: + sys2 = TransferFunction(1, 1, sys1.var) + + if not isinstance(sys1, (TransferFunction, Series, StateSpace, Feedback)): + raise TypeError("Unsupported type for `sys1` in Feedback.") + + if not isinstance(sys2, (TransferFunction, Series, StateSpace, Feedback)): + raise TypeError("Unsupported type for `sys2` in Feedback.") + + if not (sys1.num_inputs == sys1.num_outputs == sys2.num_inputs == + sys2.num_outputs == 1): + raise ValueError("""To use Feedback connection for MIMO systems + use MIMOFeedback instead.""") + + if sign not in [-1, 1]: + raise ValueError(filldedent(""" + Unsupported type for feedback. `sign` arg should + either be 1 (positive feedback loop) or -1 + (negative feedback loop).""")) + + if sys1.is_StateSpace_object or sys2.is_StateSpace_object: + cls.is_StateSpace_object = True + else: + if Mul(sys1.to_expr(), sys2.to_expr()).simplify() == sign: + raise ValueError("The equivalent system will have zero denominator.") + if sys1.var != sys2.var: + raise ValueError(filldedent("""Both `sys1` and `sys2` should be using the + same complex variable.""")) + cls.is_StateSpace_object = False + + return super(SISOLinearTimeInvariant, cls).__new__(cls, sys1, sys2, _sympify(sign)) + + def __repr__(self): + return f"Feedback({self.sys1}, {self.sys2}, {self.sign})" + + __str__ = __repr__ + + @property + def sys1(self): + """ + Returns the feedforward system of the feedback interconnection. + + Examples + ======== + + >>> from sympy.abc import s, p + >>> from sympy.physics.control.lti import TransferFunction, Feedback + >>> plant = TransferFunction(3*s**2 + 7*s - 3, s**2 - 4*s + 2, s) + >>> controller = TransferFunction(5*s - 10, s + 7, s) + >>> F1 = Feedback(plant, controller) + >>> F1.sys1 + TransferFunction(3*s**2 + 7*s - 3, s**2 - 4*s + 2, s) + >>> G = TransferFunction(2*s**2 + 5*s + 1, p**2 + 2*p + 3, p) + >>> C = TransferFunction(5*p + 10, p + 10, p) + >>> P = TransferFunction(1 - s, p + 2, p) + >>> F2 = Feedback(TransferFunction(1, 1, p), G*C*P) + >>> F2.sys1 + TransferFunction(1, 1, p) + + """ + return self.args[0] + + @property + def sys2(self): + """ + Returns the feedback controller of the feedback interconnection. + + Examples + ======== + + >>> from sympy.abc import s, p + >>> from sympy.physics.control.lti import TransferFunction, Feedback + >>> plant = TransferFunction(3*s**2 + 7*s - 3, s**2 - 4*s + 2, s) + >>> controller = TransferFunction(5*s - 10, s + 7, s) + >>> F1 = Feedback(plant, controller) + >>> F1.sys2 + TransferFunction(5*s - 10, s + 7, s) + >>> G = TransferFunction(2*s**2 + 5*s + 1, p**2 + 2*p + 3, p) + >>> C = TransferFunction(5*p + 10, p + 10, p) + >>> P = TransferFunction(1 - s, p + 2, p) + >>> F2 = Feedback(TransferFunction(1, 1, p), G*C*P) + >>> F2.sys2 + Series(TransferFunction(2*s**2 + 5*s + 1, p**2 + 2*p + 3, p), TransferFunction(5*p + 10, p + 10, p), TransferFunction(1 - s, p + 2, p)) + + """ + return self.args[1] + + @property + def var(self): + """ + Returns the complex variable of the Laplace transform used by all + the transfer functions involved in the feedback interconnection. + + Examples + ======== + + >>> from sympy.abc import s, p + >>> from sympy.physics.control.lti import TransferFunction, Feedback + >>> plant = TransferFunction(3*s**2 + 7*s - 3, s**2 - 4*s + 2, s) + >>> controller = TransferFunction(5*s - 10, s + 7, s) + >>> F1 = Feedback(plant, controller) + >>> F1.var + s + >>> G = TransferFunction(2*s**2 + 5*s + 1, p**2 + 2*p + 3, p) + >>> C = TransferFunction(5*p + 10, p + 10, p) + >>> P = TransferFunction(1 - s, p + 2, p) + >>> F2 = Feedback(TransferFunction(1, 1, p), G*C*P) + >>> F2.var + p + + """ + return self.sys1.var + + @property + def sign(self): + """ + Returns the type of MIMO Feedback model. ``1`` + for Positive and ``-1`` for Negative. + """ + return self.args[2] + + @property + def num(self): + """ + Returns the numerator of the closed loop feedback system. + """ + return self.sys1 + + @property + def den(self): + """ + Returns the denominator of the closed loop feedback model. + """ + unit = TransferFunction(1, 1, self.var) + arg_list = list(self.sys1.args) if isinstance(self.sys1, Series) else [self.sys1] + if self.sign == 1: + return Parallel(unit, -Series(self.sys2, *arg_list)) + return Parallel(unit, Series(self.sys2, *arg_list)) + + @property + def sensitivity(self): + """ + Returns the sensitivity function of the feedback loop. + + Sensitivity of a Feedback system is the ratio + of change in the open loop gain to the change in + the closed loop gain. + + .. note:: + This method would not return the complementary + sensitivity function. + + Examples + ======== + + >>> from sympy.abc import p + >>> from sympy.physics.control.lti import TransferFunction, Feedback + >>> C = TransferFunction(5*p + 10, p + 10, p) + >>> P = TransferFunction(1 - p, p + 2, p) + >>> F_1 = Feedback(P, C) + >>> F_1.sensitivity + 1/((1 - p)*(5*p + 10)/((p + 2)*(p + 10)) + 1) + + """ + + return 1/(1 - self.sign*self.sys1.to_expr()*self.sys2.to_expr()) + + def doit(self, cancel=False, expand=False, **hints): + """ + Returns the resultant transfer function or state space obtained by + feedback connection of transfer functions or state space objects. + + Examples + ======== + + >>> from sympy.abc import s + >>> from sympy import Matrix + >>> from sympy.physics.control.lti import TransferFunction, Feedback, StateSpace + >>> plant = TransferFunction(3*s**2 + 7*s - 3, s**2 - 4*s + 2, s) + >>> controller = TransferFunction(5*s - 10, s + 7, s) + >>> F1 = Feedback(plant, controller) + >>> F1.doit() + TransferFunction((s + 7)*(s**2 - 4*s + 2)*(3*s**2 + 7*s - 3), ((s + 7)*(s**2 - 4*s + 2) + (5*s - 10)*(3*s**2 + 7*s - 3))*(s**2 - 4*s + 2), s) + >>> G = TransferFunction(2*s**2 + 5*s + 1, s**2 + 2*s + 3, s) + >>> F2 = Feedback(G, TransferFunction(1, 1, s)) + >>> F2.doit() + TransferFunction((s**2 + 2*s + 3)*(2*s**2 + 5*s + 1), (s**2 + 2*s + 3)*(3*s**2 + 7*s + 4), s) + + Use kwarg ``expand=True`` to expand the resultant transfer function. + Use ``cancel=True`` to cancel out the common terms in numerator and + denominator. + + >>> F2.doit(cancel=True, expand=True) + TransferFunction(2*s**2 + 5*s + 1, 3*s**2 + 7*s + 4, s) + >>> F2.doit(expand=True) + TransferFunction(2*s**4 + 9*s**3 + 17*s**2 + 17*s + 3, 3*s**4 + 13*s**3 + 27*s**2 + 29*s + 12, s) + + If the connection contain any ``StateSpace`` object then ``doit()`` + will return the equivalent ``StateSpace`` object. + + >>> A1 = Matrix([[-1.5, -2], [1, 0]]) + >>> B1 = Matrix([0.5, 0]) + >>> C1 = Matrix([[0, 1]]) + >>> A2 = Matrix([[0, 1], [-5, -2]]) + >>> B2 = Matrix([0, 3]) + >>> C2 = Matrix([[0, 1]]) + >>> ss1 = StateSpace(A1, B1, C1) + >>> ss2 = StateSpace(A2, B2, C2) + >>> F3 = Feedback(ss1, ss2) + >>> F3.doit() + StateSpace(Matrix([ + [-1.5, -2, 0, -0.5], + [ 1, 0, 0, 0], + [ 0, 0, 0, 1], + [ 0, 3, -5, -2]]), Matrix([ + [0.5], + [ 0], + [ 0], + [ 0]]), Matrix([[0, 1, 0, 0]]), Matrix([[0]])) + + """ + if self.is_StateSpace_object: + sys1_ss = self.sys1.doit().rewrite(StateSpace) + sys2_ss = self.sys2.doit().rewrite(StateSpace) + A1, B1, C1, D1 = sys1_ss.A, sys1_ss.B, sys1_ss.C, sys1_ss.D + A2, B2, C2, D2 = sys2_ss.A, sys2_ss.B, sys2_ss.C, sys2_ss.D + + # Create identity matrices + I_inputs = eye(self.num_inputs) + I_outputs = eye(self.num_outputs) + + # Compute F and its inverse + F = I_inputs - self.sign * D2 * D1 + E = F.inv() + + # Compute intermediate matrices + E_D2 = E * D2 + E_C2 = E * C2 + T1 = I_outputs + self.sign * D1 * E_D2 + T2 = I_inputs + self.sign * E_D2 * D1 + A = Matrix.vstack( + Matrix.hstack(A1 + self.sign * B1 * E_D2 * C1, self.sign * B1 * E_C2), + Matrix.hstack(B2 * T1 * C1, A2 + self.sign * B2 * D1 * E_C2) + ) + B = Matrix.vstack(B1 * T2, B2 * D1 * T2) + C = Matrix.hstack(T1 * C1, self.sign * D1 * E_C2) + D = D1 * T2 + return StateSpace(A, B, C, D) + + arg_list = list(self.sys1.args) if isinstance(self.sys1, Series) else [self.sys1] + # F_n and F_d are resultant TFs of num and den of Feedback. + F_n, unit = self.sys1.doit(), TransferFunction(1, 1, self.sys1.var) + if self.sign == -1: + F_d = Parallel(unit, Series(self.sys2, *arg_list)).doit() + else: + F_d = Parallel(unit, -Series(self.sys2, *arg_list)).doit() + + _resultant_tf = TransferFunction(F_n.num * F_d.den, F_n.den * F_d.num, F_n.var) + + if cancel: + _resultant_tf = _resultant_tf.simplify() + + if expand: + _resultant_tf = _resultant_tf.expand() + + return _resultant_tf + + def _eval_rewrite_as_TransferFunction(self, num, den, sign, **kwargs): + if self.is_StateSpace_object: + return self.doit().rewrite(TransferFunction)[0][0] + return self.doit() + + def to_expr(self): + """ + Converts a ``Feedback`` object to SymPy Expr. + + Examples + ======== + + >>> from sympy.abc import s, a, b + >>> from sympy.physics.control.lti import TransferFunction, Feedback + >>> from sympy import Expr + >>> tf1 = TransferFunction(a+s, 1, s) + >>> tf2 = TransferFunction(b+s, 1, s) + >>> fd1 = Feedback(tf1, tf2) + >>> fd1.to_expr() + (a + s)/((a + s)*(b + s) + 1) + >>> isinstance(_, Expr) + True + """ + + return self.doit().to_expr() + + def __neg__(self): + return Feedback(-self.sys1, -self.sys2, self.sign) + + +def _is_invertible(a, b, sign): + """ + Checks whether a given pair of MIMO + systems passed is invertible or not. + """ + _mat = eye(a.num_outputs) - sign*(a.doit()._expr_mat)*(b.doit()._expr_mat) + _det = _mat.det() + + return _det != 0 + + +class MIMOFeedback(MIMOLinearTimeInvariant): + r""" + A class for representing closed-loop feedback interconnection between two + MIMO input/output systems. + + Parameters + ========== + + sys1 : MIMOSeries, TransferFunctionMatrix, StateSpace + The MIMO system placed on the feedforward path. + sys2 : MIMOSeries, TransferFunctionMatrix, StateSpace + The system placed on the feedback path + (often a feedback controller). + sign : int, optional + The sign of feedback. Can either be ``1`` + (for positive feedback) or ``-1`` (for negative feedback). + Default value is `-1`. + + Raises + ====== + + ValueError + When ``sys1`` and ``sys2`` are not using the + same complex variable of the Laplace transform. + + Forward path model should have an equal number of inputs/outputs + to the feedback path outputs/inputs. + + When product of ``sys1`` and ``sys2`` is not a square matrix. + + When the equivalent MIMO system is not invertible. + + TypeError + When either ``sys1`` or ``sys2`` is not a ``MIMOSeries``, + ``TransferFunctionMatrix`` or a ``StateSpace`` object. + + Examples + ======== + + >>> from sympy import Matrix, pprint + >>> from sympy.abc import s + >>> from sympy.physics.control.lti import StateSpace, TransferFunctionMatrix, MIMOFeedback + >>> plant_mat = Matrix([[1, 1/s], [0, 1]]) + >>> controller_mat = Matrix([[10, 0], [0, 10]]) # Constant Gain + >>> plant = TransferFunctionMatrix.from_Matrix(plant_mat, s) + >>> controller = TransferFunctionMatrix.from_Matrix(controller_mat, s) + >>> feedback = MIMOFeedback(plant, controller) # Negative Feedback (default) + >>> pprint(feedback, use_unicode=False) + / [1 1] [10 0 ] \-1 [1 1] + | [- -] [-- - ] | [- -] + | [1 s] [1 1 ] | [1 s] + |I + [ ] *[ ] | * [ ] + | [0 1] [0 10] | [0 1] + | [- -] [- --] | [- -] + \ [1 1]{t} [1 1 ]{t}/ [1 1]{t} + + To get the equivalent system matrix, use either ``doit`` or ``rewrite`` method. + + >>> pprint(feedback.doit(), use_unicode=False) + [1 1 ] + [-- -----] + [11 121*s] + [ ] + [0 1 ] + [- -- ] + [1 11 ]{t} + + To negate the ``MIMOFeedback`` object, use ``-`` operator. + + >>> neg_feedback = -feedback + >>> pprint(neg_feedback.doit(), use_unicode=False) + [-1 -1 ] + [--- -----] + [11 121*s] + [ ] + [ 0 -1 ] + [ - --- ] + [ 1 11 ]{t} + + ``MIMOFeedback`` can also be used to connect MIMO ``StateSpace`` systems. + + >>> A1 = Matrix([[4, 1], [2, -3]]) + >>> B1 = Matrix([[5, 2], [-3, -3]]) + >>> C1 = Matrix([[2, -4], [0, 1]]) + >>> D1 = Matrix([[3, 2], [1, -1]]) + >>> A2 = Matrix([[-3, 4, 2], [-1, -3, 0], [2, 5, 3]]) + >>> B2 = Matrix([[1, 4], [-3, -3], [-2, 1]]) + >>> C2 = Matrix([[4, 2, -3], [1, 4, 3]]) + >>> D2 = Matrix([[-2, 4], [0, 1]]) + >>> ss1 = StateSpace(A1, B1, C1, D1) + >>> ss2 = StateSpace(A2, B2, C2, D2) + >>> F1 = MIMOFeedback(ss1, ss2) + >>> F1 + MIMOFeedback(StateSpace(Matrix([ + [4, 1], + [2, -3]]), Matrix([ + [ 5, 2], + [-3, -3]]), Matrix([ + [2, -4], + [0, 1]]), Matrix([ + [3, 2], + [1, -1]])), StateSpace(Matrix([ + [-3, 4, 2], + [-1, -3, 0], + [ 2, 5, 3]]), Matrix([ + [ 1, 4], + [-3, -3], + [-2, 1]]), Matrix([ + [4, 2, -3], + [1, 4, 3]]), Matrix([ + [-2, 4], + [ 0, 1]])), -1) + + ``doit()`` can be used to find ``StateSpace`` equivalent for the system containing ``StateSpace`` objects. + + >>> F1.doit() + StateSpace(Matrix([ + [ 3, -3/4, -15/4, -37/2, -15], + [ 7/2, -39/8, 9/8, 39/4, 9], + [ 3, -41/4, -45/4, -51/2, -19], + [-9/2, 129/8, 73/8, 171/4, 36], + [-3/2, 47/8, 31/8, 85/4, 18]]), Matrix([ + [-1/4, 19/4], + [ 3/8, -21/8], + [ 1/4, 29/4], + [ 3/8, -93/8], + [ 5/8, -35/8]]), Matrix([ + [ 1, -15/4, -7/4, -21/2, -9], + [1/2, -13/8, -13/8, -19/4, -3]]), Matrix([ + [-1/4, 11/4], + [ 1/8, 9/8]])) + + See Also + ======== + + Feedback, MIMOSeries, MIMOParallel + + """ + def __new__(cls, sys1, sys2, sign=-1): + if not isinstance(sys1, (TransferFunctionMatrix, MIMOSeries, StateSpace)): + raise TypeError("Unsupported type for `sys1` in MIMO Feedback.") + + if not isinstance(sys2, (TransferFunctionMatrix, MIMOSeries, StateSpace)): + raise TypeError("Unsupported type for `sys2` in MIMO Feedback.") + + if sys1.num_inputs != sys2.num_outputs or \ + sys1.num_outputs != sys2.num_inputs: + raise ValueError(filldedent(""" + Product of `sys1` and `sys2` must + yield a square matrix.""")) + + if sign not in (-1, 1): + raise ValueError(filldedent(""" + Unsupported type for feedback. `sign` arg should + either be 1 (positive feedback loop) or -1 + (negative feedback loop).""")) + + if sys1.is_StateSpace_object or sys2.is_StateSpace_object: + cls.is_StateSpace_object = True + else: + if not _is_invertible(sys1, sys2, sign): + raise ValueError("Non-Invertible system inputted.") + cls.is_StateSpace_object = False + + if not cls.is_StateSpace_object and sys1.var != sys2.var: + raise ValueError(filldedent(""" + Both `sys1` and `sys2` should be using the + same complex variable.""")) + + return super().__new__(cls, sys1, sys2, _sympify(sign)) + + @property + def sys1(self): + r""" + Returns the system placed on the feedforward path of the MIMO feedback interconnection. + + Examples + ======== + + >>> from sympy import pprint + >>> from sympy.abc import s + >>> from sympy.physics.control.lti import TransferFunction, TransferFunctionMatrix, MIMOFeedback + >>> tf1 = TransferFunction(s**2 + s + 1, s**2 - s + 1, s) + >>> tf2 = TransferFunction(1, s, s) + >>> tf3 = TransferFunction(1, 1, s) + >>> sys1 = TransferFunctionMatrix([[tf1, tf2], [tf2, tf1]]) + >>> sys2 = TransferFunctionMatrix([[tf3, tf3], [tf3, tf2]]) + >>> F_1 = MIMOFeedback(sys1, sys2, 1) + >>> F_1.sys1 + TransferFunctionMatrix(((TransferFunction(s**2 + s + 1, s**2 - s + 1, s), TransferFunction(1, s, s)), (TransferFunction(1, s, s), TransferFunction(s**2 + s + 1, s**2 - s + 1, s)))) + >>> pprint(_, use_unicode=False) + [ 2 ] + [s + s + 1 1 ] + [---------- - ] + [ 2 s ] + [s - s + 1 ] + [ ] + [ 2 ] + [ 1 s + s + 1] + [ - ----------] + [ s 2 ] + [ s - s + 1]{t} + + """ + return self.args[0] + + @property + def sys2(self): + r""" + Returns the feedback controller of the MIMO feedback interconnection. + + Examples + ======== + + >>> from sympy import pprint + >>> from sympy.abc import s + >>> from sympy.physics.control.lti import TransferFunction, TransferFunctionMatrix, MIMOFeedback + >>> tf1 = TransferFunction(s**2, s**3 - s + 1, s) + >>> tf2 = TransferFunction(1, s, s) + >>> tf3 = TransferFunction(1, 1, s) + >>> sys1 = TransferFunctionMatrix([[tf1, tf2], [tf2, tf1]]) + >>> sys2 = TransferFunctionMatrix([[tf1, tf3], [tf3, tf2]]) + >>> F_1 = MIMOFeedback(sys1, sys2) + >>> F_1.sys2 + TransferFunctionMatrix(((TransferFunction(s**2, s**3 - s + 1, s), TransferFunction(1, 1, s)), (TransferFunction(1, 1, s), TransferFunction(1, s, s)))) + >>> pprint(_, use_unicode=False) + [ 2 ] + [ s 1] + [---------- -] + [ 3 1] + [s - s + 1 ] + [ ] + [ 1 1] + [ - -] + [ 1 s]{t} + + """ + return self.args[1] + + @property + def var(self): + r""" + Returns the complex variable of the Laplace transform used by all + the transfer functions involved in the MIMO feedback loop. + + Examples + ======== + + >>> from sympy.abc import p + >>> from sympy.physics.control.lti import TransferFunction, TransferFunctionMatrix, MIMOFeedback + >>> tf1 = TransferFunction(p, 1 - p, p) + >>> tf2 = TransferFunction(1, p, p) + >>> tf3 = TransferFunction(1, 1, p) + >>> sys1 = TransferFunctionMatrix([[tf1, tf2], [tf2, tf1]]) + >>> sys2 = TransferFunctionMatrix([[tf1, tf3], [tf3, tf2]]) + >>> F_1 = MIMOFeedback(sys1, sys2, 1) # Positive feedback + >>> F_1.var + p + + """ + return self.sys1.var + + @property + def sign(self): + r""" + Returns the type of feedback interconnection of two models. ``1`` + for Positive and ``-1`` for Negative. + """ + return self.args[2] + + @property + def sensitivity(self): + r""" + Returns the sensitivity function matrix of the feedback loop. + + Sensitivity of a closed-loop system is the ratio of change + in the open loop gain to the change in the closed loop gain. + + .. note:: + This method would not return the complementary + sensitivity function. + + Examples + ======== + + >>> from sympy import pprint + >>> from sympy.abc import p + >>> from sympy.physics.control.lti import TransferFunction, TransferFunctionMatrix, MIMOFeedback + >>> tf1 = TransferFunction(p, 1 - p, p) + >>> tf2 = TransferFunction(1, p, p) + >>> tf3 = TransferFunction(1, 1, p) + >>> sys1 = TransferFunctionMatrix([[tf1, tf2], [tf2, tf1]]) + >>> sys2 = TransferFunctionMatrix([[tf1, tf3], [tf3, tf2]]) + >>> F_1 = MIMOFeedback(sys1, sys2, 1) # Positive feedback + >>> F_2 = MIMOFeedback(sys1, sys2) # Negative feedback + >>> pprint(F_1.sensitivity, use_unicode=False) + [ 4 3 2 5 4 2 ] + [- p + 3*p - 4*p + 3*p - 1 p - 2*p + 3*p - 3*p + 1 ] + [---------------------------- -----------------------------] + [ 4 3 2 5 4 3 2 ] + [ p + 3*p - 8*p + 8*p - 3 p + 3*p - 8*p + 8*p - 3*p] + [ ] + [ 4 3 2 3 2 ] + [ p - p - p + p 3*p - 6*p + 4*p - 1 ] + [ -------------------------- -------------------------- ] + [ 4 3 2 4 3 2 ] + [ p + 3*p - 8*p + 8*p - 3 p + 3*p - 8*p + 8*p - 3 ] + >>> pprint(F_2.sensitivity, use_unicode=False) + [ 4 3 2 5 4 2 ] + [p - 3*p + 2*p + p - 1 p - 2*p + 3*p - 3*p + 1] + [------------------------ --------------------------] + [ 4 3 5 4 2 ] + [ p - 3*p + 2*p - 1 p - 3*p + 2*p - p ] + [ ] + [ 4 3 2 4 3 ] + [ p - p - p + p 2*p - 3*p + 2*p - 1 ] + [ ------------------- --------------------- ] + [ 4 3 4 3 ] + [ p - 3*p + 2*p - 1 p - 3*p + 2*p - 1 ] + + """ + _sys1_mat = self.sys1.doit()._expr_mat + _sys2_mat = self.sys2.doit()._expr_mat + + return (eye(self.sys1.num_inputs) - \ + self.sign*_sys1_mat*_sys2_mat).inv() + + @property + def num_inputs(self): + """Returns the number of inputs of the system.""" + return self.sys1.num_inputs + + @property + def num_outputs(self): + """Returns the number of outputs of the system.""" + return self.sys1.num_outputs + + def doit(self, cancel=True, expand=False, **hints): + r""" + Returns the resultant transfer function matrix obtained by the + feedback interconnection. + + Examples + ======== + + >>> from sympy import pprint + >>> from sympy.abc import s + >>> from sympy.physics.control.lti import TransferFunction, TransferFunctionMatrix, MIMOFeedback + >>> tf1 = TransferFunction(s, 1 - s, s) + >>> tf2 = TransferFunction(1, s, s) + >>> tf3 = TransferFunction(5, 1, s) + >>> tf4 = TransferFunction(s - 1, s, s) + >>> tf5 = TransferFunction(0, 1, s) + >>> sys1 = TransferFunctionMatrix([[tf1, tf2], [tf3, tf4]]) + >>> sys2 = TransferFunctionMatrix([[tf3, tf5], [tf5, tf5]]) + >>> F_1 = MIMOFeedback(sys1, sys2, 1) + >>> pprint(F_1, use_unicode=False) + / [ s 1 ] [5 0] \-1 [ s 1 ] + | [----- - ] [- -] | [----- - ] + | [1 - s s ] [1 1] | [1 - s s ] + |I - [ ] *[ ] | * [ ] + | [ 5 s - 1] [0 0] | [ 5 s - 1] + | [ - -----] [- -] | [ - -----] + \ [ 1 s ]{t} [1 1]{t}/ [ 1 s ]{t} + >>> pprint(F_1.doit(), use_unicode=False) + [ -s s - 1 ] + [------- ----------- ] + [6*s - 1 s*(6*s - 1) ] + [ ] + [5*s - 5 (s - 1)*(6*s + 24)] + [------- ------------------] + [6*s - 1 s*(6*s - 1) ]{t} + + If the user wants the resultant ``TransferFunctionMatrix`` object without + canceling the common factors then the ``cancel`` kwarg should be passed ``False``. + + >>> pprint(F_1.doit(cancel=False), use_unicode=False) + [ s*(s - 1) s - 1 ] + [ ----------------- ----------- ] + [ (1 - s)*(6*s - 1) s*(6*s - 1) ] + [ ] + [s*(25*s - 25) + 5*(1 - s)*(6*s - 1) s*(s - 1)*(6*s - 1) + s*(25*s - 25)] + [----------------------------------- -----------------------------------] + [ (1 - s)*(6*s - 1) 2 ] + [ s *(6*s - 1) ]{t} + + If the user wants the expanded form of the resultant transfer function matrix, + the ``expand`` kwarg should be passed as ``True``. + + >>> pprint(F_1.doit(expand=True), use_unicode=False) + [ -s s - 1 ] + [------- -------- ] + [6*s - 1 2 ] + [ 6*s - s ] + [ ] + [ 2 ] + [5*s - 5 6*s + 18*s - 24] + [------- ----------------] + [6*s - 1 2 ] + [ 6*s - s ]{t} + + """ + if self.is_StateSpace_object: + sys1_ss = self.sys1.doit().rewrite(StateSpace) + sys2_ss = self.sys2.doit().rewrite(StateSpace) + A1, B1, C1, D1 = sys1_ss.A, sys1_ss.B, sys1_ss.C, sys1_ss.D + A2, B2, C2, D2 = sys2_ss.A, sys2_ss.B, sys2_ss.C, sys2_ss.D + + # Create identity matrices + I_inputs = eye(self.num_inputs) + I_outputs = eye(self.num_outputs) + + # Compute F and its inverse + F = I_inputs - self.sign * D2 * D1 + E = F.inv() + + # Compute intermediate matrices + E_D2 = E * D2 + E_C2 = E * C2 + T1 = I_outputs + self.sign * D1 * E_D2 + T2 = I_inputs + self.sign * E_D2 * D1 + A = Matrix.vstack( + Matrix.hstack(A1 + self.sign * B1 * E_D2 * C1, self.sign * B1 * E_C2), + Matrix.hstack(B2 * T1 * C1, A2 + self.sign * B2 * D1 * E_C2) + ) + B = Matrix.vstack(B1 * T2, B2 * D1 * T2) + C = Matrix.hstack(T1 * C1, self.sign * D1 * E_C2) + D = D1 * T2 + return StateSpace(A, B, C, D) + + _mat = self.sensitivity * self.sys1.doit()._expr_mat + + _resultant_tfm = _to_TFM(_mat, self.var) + + if cancel: + _resultant_tfm = _resultant_tfm.simplify() + + if expand: + _resultant_tfm = _resultant_tfm.expand() + + return _resultant_tfm + + def _eval_rewrite_as_TransferFunctionMatrix(self, sys1, sys2, sign, **kwargs): + return self.doit() + + def __neg__(self): + return MIMOFeedback(-self.sys1, -self.sys2, self.sign) + + +def _to_TFM(mat, var): + """Private method to convert ImmutableMatrix to TransferFunctionMatrix efficiently""" + to_tf = lambda expr: TransferFunction.from_rational_expression(expr, var) + arg = [[to_tf(expr) for expr in row] for row in mat.tolist()] + return TransferFunctionMatrix(arg) + + +class TransferFunctionMatrix(MIMOLinearTimeInvariant): + r""" + A class for representing the MIMO (multiple-input and multiple-output) + generalization of the SISO (single-input and single-output) transfer function. + + It is a matrix of transfer functions (``TransferFunction``, SISO-``Series`` or SISO-``Parallel``). + There is only one argument, ``arg`` which is also the compulsory argument. + ``arg`` is expected to be strictly of the type list of lists + which holds the transfer functions or reducible to transfer functions. + + Parameters + ========== + + arg : Nested ``List`` (strictly). + Users are expected to input a nested list of ``TransferFunction``, ``Series`` + and/or ``Parallel`` objects. + + Examples + ======== + + .. note:: + ``pprint()`` can be used for better visualization of ``TransferFunctionMatrix`` objects. + + >>> from sympy.abc import s, p, a + >>> from sympy import pprint + >>> from sympy.physics.control.lti import TransferFunction, TransferFunctionMatrix, Series, Parallel + >>> tf_1 = TransferFunction(s + a, s**2 + s + 1, s) + >>> tf_2 = TransferFunction(p**4 - 3*p + 2, s + p, s) + >>> tf_3 = TransferFunction(3, s + 2, s) + >>> tf_4 = TransferFunction(-a + p, 9*s - 9, s) + >>> tfm_1 = TransferFunctionMatrix([[tf_1], [tf_2], [tf_3]]) + >>> tfm_1 + TransferFunctionMatrix(((TransferFunction(a + s, s**2 + s + 1, s),), (TransferFunction(p**4 - 3*p + 2, p + s, s),), (TransferFunction(3, s + 2, s),))) + >>> tfm_1.var + s + >>> tfm_1.num_inputs + 1 + >>> tfm_1.num_outputs + 3 + >>> tfm_1.shape + (3, 1) + >>> tfm_1.args + (((TransferFunction(a + s, s**2 + s + 1, s),), (TransferFunction(p**4 - 3*p + 2, p + s, s),), (TransferFunction(3, s + 2, s),)),) + >>> tfm_2 = TransferFunctionMatrix([[tf_1, -tf_3], [tf_2, -tf_1], [tf_3, -tf_2]]) + >>> tfm_2 + TransferFunctionMatrix(((TransferFunction(a + s, s**2 + s + 1, s), TransferFunction(-3, s + 2, s)), (TransferFunction(p**4 - 3*p + 2, p + s, s), TransferFunction(-a - s, s**2 + s + 1, s)), (TransferFunction(3, s + 2, s), TransferFunction(-p**4 + 3*p - 2, p + s, s)))) + >>> pprint(tfm_2, use_unicode=False) # pretty-printing for better visualization + [ a + s -3 ] + [ ---------- ----- ] + [ 2 s + 2 ] + [ s + s + 1 ] + [ ] + [ 4 ] + [p - 3*p + 2 -a - s ] + [------------ ---------- ] + [ p + s 2 ] + [ s + s + 1 ] + [ ] + [ 4 ] + [ 3 - p + 3*p - 2] + [ ----- --------------] + [ s + 2 p + s ]{t} + + TransferFunctionMatrix can be transposed, if user wants to switch the input and output transfer functions + + >>> tfm_2.transpose() + TransferFunctionMatrix(((TransferFunction(a + s, s**2 + s + 1, s), TransferFunction(p**4 - 3*p + 2, p + s, s), TransferFunction(3, s + 2, s)), (TransferFunction(-3, s + 2, s), TransferFunction(-a - s, s**2 + s + 1, s), TransferFunction(-p**4 + 3*p - 2, p + s, s)))) + >>> pprint(_, use_unicode=False) + [ 4 ] + [ a + s p - 3*p + 2 3 ] + [---------- ------------ ----- ] + [ 2 p + s s + 2 ] + [s + s + 1 ] + [ ] + [ 4 ] + [ -3 -a - s - p + 3*p - 2] + [ ----- ---------- --------------] + [ s + 2 2 p + s ] + [ s + s + 1 ]{t} + + >>> tf_5 = TransferFunction(5, s, s) + >>> tf_6 = TransferFunction(5*s, (2 + s**2), s) + >>> tf_7 = TransferFunction(5, (s*(2 + s**2)), s) + >>> tf_8 = TransferFunction(5, 1, s) + >>> tfm_3 = TransferFunctionMatrix([[tf_5, tf_6], [tf_7, tf_8]]) + >>> tfm_3 + TransferFunctionMatrix(((TransferFunction(5, s, s), TransferFunction(5*s, s**2 + 2, s)), (TransferFunction(5, s*(s**2 + 2), s), TransferFunction(5, 1, s)))) + >>> pprint(tfm_3, use_unicode=False) + [ 5 5*s ] + [ - ------] + [ s 2 ] + [ s + 2] + [ ] + [ 5 5 ] + [---------- - ] + [ / 2 \ 1 ] + [s*\s + 2/ ]{t} + >>> tfm_3.var + s + >>> tfm_3.shape + (2, 2) + >>> tfm_3.num_outputs + 2 + >>> tfm_3.num_inputs + 2 + >>> tfm_3.args + (((TransferFunction(5, s, s), TransferFunction(5*s, s**2 + 2, s)), (TransferFunction(5, s*(s**2 + 2), s), TransferFunction(5, 1, s))),) + + To access the ``TransferFunction`` at any index in the ``TransferFunctionMatrix``, use the index notation. + + >>> tfm_3[1, 0] # gives the TransferFunction present at 2nd Row and 1st Col. Similar to that in Matrix classes + TransferFunction(5, s*(s**2 + 2), s) + >>> tfm_3[0, 0] # gives the TransferFunction present at 1st Row and 1st Col. + TransferFunction(5, s, s) + >>> tfm_3[:, 0] # gives the first column + TransferFunctionMatrix(((TransferFunction(5, s, s),), (TransferFunction(5, s*(s**2 + 2), s),))) + >>> pprint(_, use_unicode=False) + [ 5 ] + [ - ] + [ s ] + [ ] + [ 5 ] + [----------] + [ / 2 \] + [s*\s + 2/]{t} + >>> tfm_3[0, :] # gives the first row + TransferFunctionMatrix(((TransferFunction(5, s, s), TransferFunction(5*s, s**2 + 2, s)),)) + >>> pprint(_, use_unicode=False) + [5 5*s ] + [- ------] + [s 2 ] + [ s + 2]{t} + + To negate a transfer function matrix, ``-`` operator can be prepended: + + >>> tfm_4 = TransferFunctionMatrix([[tf_2], [-tf_1], [tf_3]]) + >>> -tfm_4 + TransferFunctionMatrix(((TransferFunction(-p**4 + 3*p - 2, p + s, s),), (TransferFunction(a + s, s**2 + s + 1, s),), (TransferFunction(-3, s + 2, s),))) + >>> tfm_5 = TransferFunctionMatrix([[tf_1, tf_2], [tf_3, -tf_1]]) + >>> -tfm_5 + TransferFunctionMatrix(((TransferFunction(-a - s, s**2 + s + 1, s), TransferFunction(-p**4 + 3*p - 2, p + s, s)), (TransferFunction(-3, s + 2, s), TransferFunction(a + s, s**2 + s + 1, s)))) + + ``subs()`` returns the ``TransferFunctionMatrix`` object with the value substituted in the expression. This will not + mutate your original ``TransferFunctionMatrix``. + + >>> tfm_2.subs(p, 2) # substituting p everywhere in tfm_2 with 2. + TransferFunctionMatrix(((TransferFunction(a + s, s**2 + s + 1, s), TransferFunction(-3, s + 2, s)), (TransferFunction(12, s + 2, s), TransferFunction(-a - s, s**2 + s + 1, s)), (TransferFunction(3, s + 2, s), TransferFunction(-12, s + 2, s)))) + >>> pprint(_, use_unicode=False) + [ a + s -3 ] + [---------- ----- ] + [ 2 s + 2 ] + [s + s + 1 ] + [ ] + [ 12 -a - s ] + [ ----- ----------] + [ s + 2 2 ] + [ s + s + 1] + [ ] + [ 3 -12 ] + [ ----- ----- ] + [ s + 2 s + 2 ]{t} + >>> pprint(tfm_2, use_unicode=False) # State of tfm_2 is unchanged after substitution + [ a + s -3 ] + [ ---------- ----- ] + [ 2 s + 2 ] + [ s + s + 1 ] + [ ] + [ 4 ] + [p - 3*p + 2 -a - s ] + [------------ ---------- ] + [ p + s 2 ] + [ s + s + 1 ] + [ ] + [ 4 ] + [ 3 - p + 3*p - 2] + [ ----- --------------] + [ s + 2 p + s ]{t} + + ``subs()`` also supports multiple substitutions. + + >>> tfm_2.subs({p: 2, a: 1}) # substituting p with 2 and a with 1 + TransferFunctionMatrix(((TransferFunction(s + 1, s**2 + s + 1, s), TransferFunction(-3, s + 2, s)), (TransferFunction(12, s + 2, s), TransferFunction(-s - 1, s**2 + s + 1, s)), (TransferFunction(3, s + 2, s), TransferFunction(-12, s + 2, s)))) + >>> pprint(_, use_unicode=False) + [ s + 1 -3 ] + [---------- ----- ] + [ 2 s + 2 ] + [s + s + 1 ] + [ ] + [ 12 -s - 1 ] + [ ----- ----------] + [ s + 2 2 ] + [ s + s + 1] + [ ] + [ 3 -12 ] + [ ----- ----- ] + [ s + 2 s + 2 ]{t} + + Users can reduce the ``Series`` and ``Parallel`` elements of the matrix to ``TransferFunction`` by using + ``doit()``. + + >>> tfm_6 = TransferFunctionMatrix([[Series(tf_3, tf_4), Parallel(tf_3, tf_4)]]) + >>> tfm_6 + TransferFunctionMatrix(((Series(TransferFunction(3, s + 2, s), TransferFunction(-a + p, 9*s - 9, s)), Parallel(TransferFunction(3, s + 2, s), TransferFunction(-a + p, 9*s - 9, s))),)) + >>> pprint(tfm_6, use_unicode=False) + [-a + p 3 -a + p 3 ] + [-------*----- ------- + -----] + [9*s - 9 s + 2 9*s - 9 s + 2]{t} + >>> tfm_6.doit() + TransferFunctionMatrix(((TransferFunction(-3*a + 3*p, (s + 2)*(9*s - 9), s), TransferFunction(27*s + (-a + p)*(s + 2) - 27, (s + 2)*(9*s - 9), s)),)) + >>> pprint(_, use_unicode=False) + [ -3*a + 3*p 27*s + (-a + p)*(s + 2) - 27] + [----------------- ----------------------------] + [(s + 2)*(9*s - 9) (s + 2)*(9*s - 9) ]{t} + >>> tf_9 = TransferFunction(1, s, s) + >>> tf_10 = TransferFunction(1, s**2, s) + >>> tfm_7 = TransferFunctionMatrix([[Series(tf_9, tf_10), tf_9], [tf_10, Parallel(tf_9, tf_10)]]) + >>> tfm_7 + TransferFunctionMatrix(((Series(TransferFunction(1, s, s), TransferFunction(1, s**2, s)), TransferFunction(1, s, s)), (TransferFunction(1, s**2, s), Parallel(TransferFunction(1, s, s), TransferFunction(1, s**2, s))))) + >>> pprint(tfm_7, use_unicode=False) + [ 1 1 ] + [---- - ] + [ 2 s ] + [s*s ] + [ ] + [ 1 1 1] + [ -- -- + -] + [ 2 2 s] + [ s s ]{t} + >>> tfm_7.doit() + TransferFunctionMatrix(((TransferFunction(1, s**3, s), TransferFunction(1, s, s)), (TransferFunction(1, s**2, s), TransferFunction(s**2 + s, s**3, s)))) + >>> pprint(_, use_unicode=False) + [1 1 ] + [-- - ] + [ 3 s ] + [s ] + [ ] + [ 2 ] + [1 s + s] + [-- ------] + [ 2 3 ] + [s s ]{t} + + Addition, subtraction, and multiplication of transfer function matrices can form + unevaluated ``Series`` or ``Parallel`` objects. + + - For addition and subtraction: + All the transfer function matrices must have the same shape. + + - For multiplication (C = A * B): + The number of inputs of the first transfer function matrix (A) must be equal to the + number of outputs of the second transfer function matrix (B). + + Also, use pretty-printing (``pprint``) to analyse better. + + >>> tfm_8 = TransferFunctionMatrix([[tf_3], [tf_2], [-tf_1]]) + >>> tfm_9 = TransferFunctionMatrix([[-tf_3]]) + >>> tfm_10 = TransferFunctionMatrix([[tf_1], [tf_2], [tf_4]]) + >>> tfm_11 = TransferFunctionMatrix([[tf_4], [-tf_1]]) + >>> tfm_12 = TransferFunctionMatrix([[tf_4, -tf_1, tf_3], [-tf_2, -tf_4, -tf_3]]) + >>> tfm_8 + tfm_10 + MIMOParallel(TransferFunctionMatrix(((TransferFunction(3, s + 2, s),), (TransferFunction(p**4 - 3*p + 2, p + s, s),), (TransferFunction(-a - s, s**2 + s + 1, s),))), TransferFunctionMatrix(((TransferFunction(a + s, s**2 + s + 1, s),), (TransferFunction(p**4 - 3*p + 2, p + s, s),), (TransferFunction(-a + p, 9*s - 9, s),)))) + >>> pprint(_, use_unicode=False) + [ 3 ] [ a + s ] + [ ----- ] [ ---------- ] + [ s + 2 ] [ 2 ] + [ ] [ s + s + 1 ] + [ 4 ] [ ] + [p - 3*p + 2] [ 4 ] + [------------] + [p - 3*p + 2] + [ p + s ] [------------] + [ ] [ p + s ] + [ -a - s ] [ ] + [ ---------- ] [ -a + p ] + [ 2 ] [ ------- ] + [ s + s + 1 ]{t} [ 9*s - 9 ]{t} + >>> -tfm_10 - tfm_8 + MIMOParallel(TransferFunctionMatrix(((TransferFunction(-a - s, s**2 + s + 1, s),), (TransferFunction(-p**4 + 3*p - 2, p + s, s),), (TransferFunction(a - p, 9*s - 9, s),))), TransferFunctionMatrix(((TransferFunction(-3, s + 2, s),), (TransferFunction(-p**4 + 3*p - 2, p + s, s),), (TransferFunction(a + s, s**2 + s + 1, s),)))) + >>> pprint(_, use_unicode=False) + [ -a - s ] [ -3 ] + [ ---------- ] [ ----- ] + [ 2 ] [ s + 2 ] + [ s + s + 1 ] [ ] + [ ] [ 4 ] + [ 4 ] [- p + 3*p - 2] + [- p + 3*p - 2] + [--------------] + [--------------] [ p + s ] + [ p + s ] [ ] + [ ] [ a + s ] + [ a - p ] [ ---------- ] + [ ------- ] [ 2 ] + [ 9*s - 9 ]{t} [ s + s + 1 ]{t} + >>> tfm_12 * tfm_8 + MIMOSeries(TransferFunctionMatrix(((TransferFunction(3, s + 2, s),), (TransferFunction(p**4 - 3*p + 2, p + s, s),), (TransferFunction(-a - s, s**2 + s + 1, s),))), TransferFunctionMatrix(((TransferFunction(-a + p, 9*s - 9, s), TransferFunction(-a - s, s**2 + s + 1, s), TransferFunction(3, s + 2, s)), (TransferFunction(-p**4 + 3*p - 2, p + s, s), TransferFunction(a - p, 9*s - 9, s), TransferFunction(-3, s + 2, s))))) + >>> pprint(_, use_unicode=False) + [ 3 ] + [ ----- ] + [ -a + p -a - s 3 ] [ s + 2 ] + [ ------- ---------- -----] [ ] + [ 9*s - 9 2 s + 2] [ 4 ] + [ s + s + 1 ] [p - 3*p + 2] + [ ] *[------------] + [ 4 ] [ p + s ] + [- p + 3*p - 2 a - p -3 ] [ ] + [-------------- ------- -----] [ -a - s ] + [ p + s 9*s - 9 s + 2]{t} [ ---------- ] + [ 2 ] + [ s + s + 1 ]{t} + >>> tfm_12 * tfm_8 * tfm_9 + MIMOSeries(TransferFunctionMatrix(((TransferFunction(-3, s + 2, s),),)), TransferFunctionMatrix(((TransferFunction(3, s + 2, s),), (TransferFunction(p**4 - 3*p + 2, p + s, s),), (TransferFunction(-a - s, s**2 + s + 1, s),))), TransferFunctionMatrix(((TransferFunction(-a + p, 9*s - 9, s), TransferFunction(-a - s, s**2 + s + 1, s), TransferFunction(3, s + 2, s)), (TransferFunction(-p**4 + 3*p - 2, p + s, s), TransferFunction(a - p, 9*s - 9, s), TransferFunction(-3, s + 2, s))))) + >>> pprint(_, use_unicode=False) + [ 3 ] + [ ----- ] + [ -a + p -a - s 3 ] [ s + 2 ] + [ ------- ---------- -----] [ ] + [ 9*s - 9 2 s + 2] [ 4 ] + [ s + s + 1 ] [p - 3*p + 2] [ -3 ] + [ ] *[------------] *[-----] + [ 4 ] [ p + s ] [s + 2]{t} + [- p + 3*p - 2 a - p -3 ] [ ] + [-------------- ------- -----] [ -a - s ] + [ p + s 9*s - 9 s + 2]{t} [ ---------- ] + [ 2 ] + [ s + s + 1 ]{t} + >>> tfm_10 + tfm_8*tfm_9 + MIMOParallel(TransferFunctionMatrix(((TransferFunction(a + s, s**2 + s + 1, s),), (TransferFunction(p**4 - 3*p + 2, p + s, s),), (TransferFunction(-a + p, 9*s - 9, s),))), MIMOSeries(TransferFunctionMatrix(((TransferFunction(-3, s + 2, s),),)), TransferFunctionMatrix(((TransferFunction(3, s + 2, s),), (TransferFunction(p**4 - 3*p + 2, p + s, s),), (TransferFunction(-a - s, s**2 + s + 1, s),))))) + >>> pprint(_, use_unicode=False) + [ a + s ] [ 3 ] + [ ---------- ] [ ----- ] + [ 2 ] [ s + 2 ] + [ s + s + 1 ] [ ] + [ ] [ 4 ] + [ 4 ] [p - 3*p + 2] [ -3 ] + [p - 3*p + 2] + [------------] *[-----] + [------------] [ p + s ] [s + 2]{t} + [ p + s ] [ ] + [ ] [ -a - s ] + [ -a + p ] [ ---------- ] + [ ------- ] [ 2 ] + [ 9*s - 9 ]{t} [ s + s + 1 ]{t} + + These unevaluated ``Series`` or ``Parallel`` objects can convert into the + resultant transfer function matrix using ``.doit()`` method or by + ``.rewrite(TransferFunctionMatrix)``. + + >>> (-tfm_8 + tfm_10 + tfm_8*tfm_9).doit() + TransferFunctionMatrix(((TransferFunction((a + s)*(s + 2)**3 - 3*(s + 2)**2*(s**2 + s + 1) - 9*(s + 2)*(s**2 + s + 1), (s + 2)**3*(s**2 + s + 1), s),), (TransferFunction((p + s)*(-3*p**4 + 9*p - 6), (p + s)**2*(s + 2), s),), (TransferFunction((-a + p)*(s + 2)*(s**2 + s + 1)**2 + (a + s)*(s + 2)*(9*s - 9)*(s**2 + s + 1) + (3*a + 3*s)*(9*s - 9)*(s**2 + s + 1), (s + 2)*(9*s - 9)*(s**2 + s + 1)**2, s),))) + >>> (-tfm_12 * -tfm_8 * -tfm_9).rewrite(TransferFunctionMatrix) + TransferFunctionMatrix(((TransferFunction(3*(-3*a + 3*p)*(p + s)*(s + 2)*(s**2 + s + 1)**2 + 3*(-3*a - 3*s)*(p + s)*(s + 2)*(9*s - 9)*(s**2 + s + 1) + 3*(a + s)*(s + 2)**2*(9*s - 9)*(-p**4 + 3*p - 2)*(s**2 + s + 1), (p + s)*(s + 2)**3*(9*s - 9)*(s**2 + s + 1)**2, s),), (TransferFunction(3*(-a + p)*(p + s)*(s + 2)**2*(-p**4 + 3*p - 2)*(s**2 + s + 1) + 3*(3*a + 3*s)*(p + s)**2*(s + 2)*(9*s - 9) + 3*(p + s)*(s + 2)*(9*s - 9)*(-3*p**4 + 9*p - 6)*(s**2 + s + 1), (p + s)**2*(s + 2)**3*(9*s - 9)*(s**2 + s + 1), s),))) + + See Also + ======== + + TransferFunction, MIMOSeries, MIMOParallel, Feedback + + """ + def __new__(cls, arg): + + expr_mat_arg = [] + try: + var = arg[0][0].var + except TypeError: + raise ValueError(filldedent(""" + `arg` param in TransferFunctionMatrix should + strictly be a nested list containing TransferFunction + objects.""")) + for row in arg: + temp = [] + for element in row: + if not isinstance(element, SISOLinearTimeInvariant): + raise TypeError(filldedent(""" + Each element is expected to be of + type `SISOLinearTimeInvariant`.""")) + + if var != element.var: + raise ValueError(filldedent(""" + Conflicting value(s) found for `var`. All TransferFunction + instances in TransferFunctionMatrix should use the same + complex variable in Laplace domain.""")) + + temp.append(element.to_expr()) + expr_mat_arg.append(temp) + + if isinstance(arg, (tuple, list, Tuple)): + # Making nested Tuple (sympy.core.containers.Tuple) from nested list or nested Python tuple + arg = Tuple(*(Tuple(*r, sympify=False) for r in arg), sympify=False) + + obj = super(TransferFunctionMatrix, cls).__new__(cls, arg) + obj._expr_mat = ImmutableMatrix(expr_mat_arg) + obj.is_StateSpace_object = False + return obj + + @classmethod + def from_Matrix(cls, matrix, var): + """ + Creates a new ``TransferFunctionMatrix`` efficiently from a SymPy Matrix of ``Expr`` objects. + + Parameters + ========== + + matrix : ``ImmutableMatrix`` having ``Expr``/``Number`` elements. + var : Symbol + Complex variable of the Laplace transform which will be used by the + all the ``TransferFunction`` objects in the ``TransferFunctionMatrix``. + + Examples + ======== + + >>> from sympy.abc import s + >>> from sympy.physics.control.lti import TransferFunctionMatrix + >>> from sympy import Matrix, pprint + >>> M = Matrix([[s, 1/s], [1/(s+1), s]]) + >>> M_tf = TransferFunctionMatrix.from_Matrix(M, s) + >>> pprint(M_tf, use_unicode=False) + [ s 1] + [ - -] + [ 1 s] + [ ] + [ 1 s] + [----- -] + [s + 1 1]{t} + >>> M_tf.elem_poles() + [[[], [0]], [[-1], []]] + >>> M_tf.elem_zeros() + [[[0], []], [[], [0]]] + + """ + return _to_TFM(matrix, var) + + @property + def var(self): + """ + Returns the complex variable used by all the transfer functions or + ``Series``/``Parallel`` objects in a transfer function matrix. + + Examples + ======== + + >>> from sympy.abc import p, s + >>> from sympy.physics.control.lti import TransferFunction, TransferFunctionMatrix, Series, Parallel + >>> G1 = TransferFunction(p**2 + 2*p + 4, p - 6, p) + >>> G2 = TransferFunction(p, 4 - p, p) + >>> G3 = TransferFunction(0, p**4 - 1, p) + >>> G4 = TransferFunction(s + 1, s**2 + s + 1, s) + >>> S1 = Series(G1, G2) + >>> S2 = Series(-G3, Parallel(G2, -G1)) + >>> tfm1 = TransferFunctionMatrix([[G1], [G2], [G3]]) + >>> tfm1.var + p + >>> tfm2 = TransferFunctionMatrix([[-S1, -S2], [S1, S2]]) + >>> tfm2.var + p + >>> tfm3 = TransferFunctionMatrix([[G4]]) + >>> tfm3.var + s + + """ + return self.args[0][0][0].var + + @property + def num_inputs(self): + """ + Returns the number of inputs of the system. + + Examples + ======== + + >>> from sympy.abc import s, p + >>> from sympy.physics.control.lti import TransferFunction, TransferFunctionMatrix + >>> G1 = TransferFunction(s + 3, s**2 - 3, s) + >>> G2 = TransferFunction(4, s**2, s) + >>> G3 = TransferFunction(p**2 + s**2, p - 3, s) + >>> tfm_1 = TransferFunctionMatrix([[G2, -G1, G3], [-G2, -G1, -G3]]) + >>> tfm_1.num_inputs + 3 + + See Also + ======== + + num_outputs + + """ + return self._expr_mat.shape[1] + + @property + def num_outputs(self): + """ + Returns the number of outputs of the system. + + Examples + ======== + + >>> from sympy.abc import s + >>> from sympy.physics.control.lti import TransferFunctionMatrix + >>> from sympy import Matrix + >>> M_1 = Matrix([[s], [1/s]]) + >>> TFM = TransferFunctionMatrix.from_Matrix(M_1, s) + >>> print(TFM) + TransferFunctionMatrix(((TransferFunction(s, 1, s),), (TransferFunction(1, s, s),))) + >>> TFM.num_outputs + 2 + + See Also + ======== + + num_inputs + + """ + return self._expr_mat.shape[0] + + @property + def shape(self): + """ + Returns the shape of the transfer function matrix, that is, ``(# of outputs, # of inputs)``. + + Examples + ======== + + >>> from sympy.abc import s, p + >>> from sympy.physics.control.lti import TransferFunction, TransferFunctionMatrix + >>> tf1 = TransferFunction(p**2 - 1, s**4 + s**3 - p, p) + >>> tf2 = TransferFunction(1 - p, p**2 - 3*p + 7, p) + >>> tf3 = TransferFunction(3, 4, p) + >>> tfm1 = TransferFunctionMatrix([[tf1, -tf2]]) + >>> tfm1.shape + (1, 2) + >>> tfm2 = TransferFunctionMatrix([[-tf2, tf3], [tf1, -tf1]]) + >>> tfm2.shape + (2, 2) + + """ + return self._expr_mat.shape + + def __neg__(self): + neg = -self._expr_mat + return _to_TFM(neg, self.var) + + @_check_other_MIMO + def __add__(self, other): + + if not isinstance(other, MIMOParallel): + return MIMOParallel(self, other) + other_arg_list = list(other.args) + return MIMOParallel(self, *other_arg_list) + + @_check_other_MIMO + def __sub__(self, other): + return self + (-other) + + @_check_other_MIMO + def __mul__(self, other): + + if not isinstance(other, MIMOSeries): + return MIMOSeries(other, self) + other_arg_list = list(other.args) + return MIMOSeries(*other_arg_list, self) + + def __getitem__(self, key): + trunc = self._expr_mat.__getitem__(key) + if isinstance(trunc, ImmutableMatrix): + return _to_TFM(trunc, self.var) + return TransferFunction.from_rational_expression(trunc, self.var) + + def transpose(self): + """Returns the transpose of the ``TransferFunctionMatrix`` (switched input and output layers).""" + transposed_mat = self._expr_mat.transpose() + return _to_TFM(transposed_mat, self.var) + + def elem_poles(self): + """ + Returns the poles of each element of the ``TransferFunctionMatrix``. + + .. note:: + Actual poles of a MIMO system are NOT the poles of individual elements. + + Examples + ======== + + >>> from sympy.abc import s + >>> from sympy.physics.control.lti import TransferFunction, TransferFunctionMatrix + >>> tf_1 = TransferFunction(3, (s + 1), s) + >>> tf_2 = TransferFunction(s + 6, (s + 1)*(s + 2), s) + >>> tf_3 = TransferFunction(s + 3, s**2 + 3*s + 2, s) + >>> tf_4 = TransferFunction(s + 2, s**2 + 5*s - 10, s) + >>> tfm_1 = TransferFunctionMatrix([[tf_1, tf_2], [tf_3, tf_4]]) + >>> tfm_1 + TransferFunctionMatrix(((TransferFunction(3, s + 1, s), TransferFunction(s + 6, (s + 1)*(s + 2), s)), (TransferFunction(s + 3, s**2 + 3*s + 2, s), TransferFunction(s + 2, s**2 + 5*s - 10, s)))) + >>> tfm_1.elem_poles() + [[[-1], [-2, -1]], [[-2, -1], [-5/2 + sqrt(65)/2, -sqrt(65)/2 - 5/2]]] + + See Also + ======== + + elem_zeros + + """ + return [[element.poles() for element in row] for row in self.doit().args[0]] + + def elem_zeros(self): + """ + Returns the zeros of each element of the ``TransferFunctionMatrix``. + + .. note:: + Actual zeros of a MIMO system are NOT the zeros of individual elements. + + Examples + ======== + + >>> from sympy.abc import s + >>> from sympy.physics.control.lti import TransferFunction, TransferFunctionMatrix + >>> tf_1 = TransferFunction(3, (s + 1), s) + >>> tf_2 = TransferFunction(s + 6, (s + 1)*(s + 2), s) + >>> tf_3 = TransferFunction(s + 3, s**2 + 3*s + 2, s) + >>> tf_4 = TransferFunction(s**2 - 9*s + 20, s**2 + 5*s - 10, s) + >>> tfm_1 = TransferFunctionMatrix([[tf_1, tf_2], [tf_3, tf_4]]) + >>> tfm_1 + TransferFunctionMatrix(((TransferFunction(3, s + 1, s), TransferFunction(s + 6, (s + 1)*(s + 2), s)), (TransferFunction(s + 3, s**2 + 3*s + 2, s), TransferFunction(s**2 - 9*s + 20, s**2 + 5*s - 10, s)))) + >>> tfm_1.elem_zeros() + [[[], [-6]], [[-3], [4, 5]]] + + See Also + ======== + + elem_poles + + """ + return [[element.zeros() for element in row] for row in self.doit().args[0]] + + def eval_frequency(self, other): + """ + Evaluates system response of each transfer function in the ``TransferFunctionMatrix`` at any point in the real or complex plane. + + Examples + ======== + + >>> from sympy.abc import s + >>> from sympy.physics.control.lti import TransferFunction, TransferFunctionMatrix + >>> from sympy import I + >>> tf_1 = TransferFunction(3, (s + 1), s) + >>> tf_2 = TransferFunction(s + 6, (s + 1)*(s + 2), s) + >>> tf_3 = TransferFunction(s + 3, s**2 + 3*s + 2, s) + >>> tf_4 = TransferFunction(s**2 - 9*s + 20, s**2 + 5*s - 10, s) + >>> tfm_1 = TransferFunctionMatrix([[tf_1, tf_2], [tf_3, tf_4]]) + >>> tfm_1 + TransferFunctionMatrix(((TransferFunction(3, s + 1, s), TransferFunction(s + 6, (s + 1)*(s + 2), s)), (TransferFunction(s + 3, s**2 + 3*s + 2, s), TransferFunction(s**2 - 9*s + 20, s**2 + 5*s - 10, s)))) + >>> tfm_1.eval_frequency(2) + Matrix([ + [ 1, 2/3], + [5/12, 3/2]]) + >>> tfm_1.eval_frequency(I*2) + Matrix([ + [ 3/5 - 6*I/5, -I], + [3/20 - 11*I/20, -101/74 + 23*I/74]]) + """ + mat = self._expr_mat.subs(self.var, other) + return mat.expand() + + def _flat(self): + """Returns flattened list of args in TransferFunctionMatrix""" + return [elem for tup in self.args[0] for elem in tup] + + def _eval_evalf(self, prec): + """Calls evalf() on each transfer function in the transfer function matrix""" + dps = prec_to_dps(prec) + mat = self._expr_mat.applyfunc(lambda a: a.evalf(n=dps)) + return _to_TFM(mat, self.var) + + def _eval_simplify(self, **kwargs): + """Simplifies the transfer function matrix""" + simp_mat = self._expr_mat.applyfunc(lambda a: cancel(a, expand=False)) + return _to_TFM(simp_mat, self.var) + + def expand(self, **hints): + """Expands the transfer function matrix""" + expand_mat = self._expr_mat.expand(**hints) + return _to_TFM(expand_mat, self.var) + +class StateSpace(LinearTimeInvariant): + r""" + State space model (ssm) of a linear, time invariant control system. + + Represents the standard state-space model with A, B, C, D as state-space matrices. + This makes the linear control system: + + (1) x'(t) = A * x(t) + B * u(t); x in R^n , u in R^k + (2) y(t) = C * x(t) + D * u(t); y in R^m + + where u(t) is any input signal, y(t) the corresponding output, and x(t) the system's state. + + Parameters + ========== + + A : Matrix + The State matrix of the state space model. + B : Matrix + The Input-to-State matrix of the state space model. + C : Matrix + The State-to-Output matrix of the state space model. + D : Matrix + The Feedthrough matrix of the state space model. + + Examples + ======== + + >>> from sympy import Matrix + >>> from sympy.physics.control import StateSpace + + The easiest way to create a StateSpaceModel is via four matrices: + + >>> A = Matrix([[1, 2], [1, 0]]) + >>> B = Matrix([1, 1]) + >>> C = Matrix([[0, 1]]) + >>> D = Matrix([0]) + >>> StateSpace(A, B, C, D) + StateSpace(Matrix([ + [1, 2], + [1, 0]]), Matrix([ + [1], + [1]]), Matrix([[0, 1]]), Matrix([[0]])) + + One can use less matrices. The rest will be filled with a minimum of zeros: + + >>> StateSpace(A, B) + StateSpace(Matrix([ + [1, 2], + [1, 0]]), Matrix([ + [1], + [1]]), Matrix([[0, 0]]), Matrix([[0]])) + + See Also + ======== + + TransferFunction, TransferFunctionMatrix + + References + ========== + + .. [1] https://en.wikipedia.org/wiki/State-space_representation + .. [2] https://in.mathworks.com/help/control/ref/ss.html + + """ + def __new__(cls, A=None, B=None, C=None, D=None): + if A is None: + A = zeros(1) + if B is None: + B = zeros(A.rows, 1) + if C is None: + C = zeros(1, A.cols) + if D is None: + D = zeros(C.rows, B.cols) + + A = _sympify(A) + B = _sympify(B) + C = _sympify(C) + D = _sympify(D) + + if (isinstance(A, ImmutableDenseMatrix) and isinstance(B, ImmutableDenseMatrix) and + isinstance(C, ImmutableDenseMatrix) and isinstance(D, ImmutableDenseMatrix)): + # Check State Matrix is square + if A.rows != A.cols: + raise ShapeError("Matrix A must be a square matrix.") + + # Check State and Input matrices have same rows + if A.rows != B.rows: + raise ShapeError("Matrices A and B must have the same number of rows.") + + # Check Output and Feedthrough matrices have same rows + if C.rows != D.rows: + raise ShapeError("Matrices C and D must have the same number of rows.") + + # Check State and Output matrices have same columns + if A.cols != C.cols: + raise ShapeError("Matrices A and C must have the same number of columns.") + + # Check Input and Feedthrough matrices have same columns + if B.cols != D.cols: + raise ShapeError("Matrices B and D must have the same number of columns.") + + obj = super(StateSpace, cls).__new__(cls, A, B, C, D) + obj._A = A + obj._B = B + obj._C = C + obj._D = D + + # Determine if the system is SISO or MIMO + num_outputs = D.rows + num_inputs = D.cols + if num_inputs == 1 and num_outputs == 1: + obj._is_SISO = True + obj._clstype = SISOLinearTimeInvariant + else: + obj._is_SISO = False + obj._clstype = MIMOLinearTimeInvariant + obj.is_StateSpace_object = True + return obj + + else: + raise TypeError("A, B, C and D inputs must all be sympy Matrices.") + + @property + def state_matrix(self): + """ + Returns the state matrix of the model. + + Examples + ======== + + >>> from sympy import Matrix + >>> from sympy.physics.control import StateSpace + >>> A = Matrix([[1, 2], [1, 0]]) + >>> B = Matrix([1, 1]) + >>> C = Matrix([[0, 1]]) + >>> D = Matrix([0]) + >>> ss = StateSpace(A, B, C, D) + >>> ss.state_matrix + Matrix([ + [1, 2], + [1, 0]]) + + """ + return self._A + + @property + def input_matrix(self): + """ + Returns the input matrix of the model. + + Examples + ======== + + >>> from sympy import Matrix + >>> from sympy.physics.control import StateSpace + >>> A = Matrix([[1, 2], [1, 0]]) + >>> B = Matrix([1, 1]) + >>> C = Matrix([[0, 1]]) + >>> D = Matrix([0]) + >>> ss = StateSpace(A, B, C, D) + >>> ss.input_matrix + Matrix([ + [1], + [1]]) + + """ + return self._B + + @property + def output_matrix(self): + """ + Returns the output matrix of the model. + + Examples + ======== + + >>> from sympy import Matrix + >>> from sympy.physics.control import StateSpace + >>> A = Matrix([[1, 2], [1, 0]]) + >>> B = Matrix([1, 1]) + >>> C = Matrix([[0, 1]]) + >>> D = Matrix([0]) + >>> ss = StateSpace(A, B, C, D) + >>> ss.output_matrix + Matrix([[0, 1]]) + + """ + return self._C + + @property + def feedforward_matrix(self): + """ + Returns the feedforward matrix of the model. + + Examples + ======== + + >>> from sympy import Matrix + >>> from sympy.physics.control import StateSpace + >>> A = Matrix([[1, 2], [1, 0]]) + >>> B = Matrix([1, 1]) + >>> C = Matrix([[0, 1]]) + >>> D = Matrix([0]) + >>> ss = StateSpace(A, B, C, D) + >>> ss.feedforward_matrix + Matrix([[0]]) + + """ + return self._D + + A = state_matrix + B = input_matrix + C = output_matrix + D = feedforward_matrix + + @property + def num_states(self): + """ + Returns the number of states of the model. + + Examples + ======== + + >>> from sympy import Matrix + >>> from sympy.physics.control import StateSpace + >>> A = Matrix([[1, 2], [1, 0]]) + >>> B = Matrix([1, 1]) + >>> C = Matrix([[0, 1]]) + >>> D = Matrix([0]) + >>> ss = StateSpace(A, B, C, D) + >>> ss.num_states + 2 + + """ + return self._A.rows + + @property + def num_inputs(self): + """ + Returns the number of inputs of the model. + + Examples + ======== + + >>> from sympy import Matrix + >>> from sympy.physics.control import StateSpace + >>> A = Matrix([[1, 2], [1, 0]]) + >>> B = Matrix([1, 1]) + >>> C = Matrix([[0, 1]]) + >>> D = Matrix([0]) + >>> ss = StateSpace(A, B, C, D) + >>> ss.num_inputs + 1 + + """ + return self._D.cols + + @property + def num_outputs(self): + """ + Returns the number of outputs of the model. + + Examples + ======== + + >>> from sympy import Matrix + >>> from sympy.physics.control import StateSpace + >>> A = Matrix([[1, 2], [1, 0]]) + >>> B = Matrix([1, 1]) + >>> C = Matrix([[0, 1]]) + >>> D = Matrix([0]) + >>> ss = StateSpace(A, B, C, D) + >>> ss.num_outputs + 1 + + """ + return self._D.rows + + + @property + def shape(self): + """Returns the shape of the equivalent StateSpace system.""" + return self.num_outputs, self.num_inputs + + def dsolve(self, initial_conditions=None, input_vector=None, var=Symbol('t')): + r""" + Returns `y(t)` or output of StateSpace given by the solution of equations: + x'(t) = A * x(t) + B * u(t) + y(t) = C * x(t) + D * u(t) + + Parameters + ============ + + initial_conditions : Matrix + The initial conditions of `x` state vector. If not provided, it defaults to a zero vector. + input_vector : Matrix + The input vector for state space. If not provided, it defaults to a zero vector. + var : Symbol + The symbol representing time. If not provided, it defaults to `t`. + + Examples + ========== + + >>> from sympy import Matrix + >>> from sympy.physics.control import StateSpace + >>> A = Matrix([[-2, 0], [1, -1]]) + >>> B = Matrix([[1], [0]]) + >>> C = Matrix([[2, 1]]) + >>> ip = Matrix([5]) + >>> i = Matrix([0, 0]) + >>> ss = StateSpace(A, B, C) + >>> ss.dsolve(input_vector=ip, initial_conditions=i).simplify() + Matrix([[15/2 - 5*exp(-t) - 5*exp(-2*t)/2]]) + + If no input is provided it defaults to solving the system with zero initial conditions and zero input. + + >>> ss.dsolve() + Matrix([[0]]) + + References + ========== + .. [1] https://web.mit.edu/2.14/www/Handouts/StateSpaceResponse.pdf + .. [2] https://docs.sympy.org/latest/modules/solvers/ode.html#sympy.solvers.ode.systems.linodesolve + + """ + + if not isinstance(var, Symbol): + raise ValueError("Variable for representing time must be a Symbol.") + if not initial_conditions: + initial_conditions = zeros(self._A.shape[0], 1) + elif initial_conditions.shape != (self._A.shape[0], 1): + raise ShapeError("Initial condition vector should have the same number of " + "rows as the state matrix.") + if not input_vector: + input_vector = zeros(self._B.shape[1], 1) + elif input_vector.shape != (self._B.shape[1], 1): + raise ShapeError("Input vector should have the same number of " + "columns as the input matrix.") + sol = linodesolve(A=self._A, t=var, b=self._B*input_vector, type='type2', doit=True) + mat1 = Matrix(sol) + mat2 = mat1.replace(var, 0) + free1 = self._A.free_symbols | self._B.free_symbols | input_vector.free_symbols + free2 = mat2.free_symbols + # Get all the free symbols form the matrix + dummy_symbols = list(free2-free1) + # Convert the matrix to a Coefficient matrix + r1, r2 = linear_eq_to_matrix(mat2, dummy_symbols) + s = linsolve((r1, initial_conditions+r2)) + res_tuple = next(iter(s)) + for ind, v in enumerate(res_tuple): + mat1 = mat1.replace(dummy_symbols[ind], v) + res = self._C*mat1 + self._D*input_vector + return res + + def _eval_evalf(self, prec): + """ + Returns state space model where numerical expressions are evaluated into floating point numbers. + """ + dps = prec_to_dps(prec) + return StateSpace( + self._A.evalf(n = dps), + self._B.evalf(n = dps), + self._C.evalf(n = dps), + self._D.evalf(n = dps)) + + def _eval_rewrite_as_TransferFunction(self, *args): + """ + Returns the equivalent Transfer Function of the state space model. + + Examples + ======== + + >>> from sympy import Matrix + >>> from sympy.physics.control import TransferFunction, StateSpace + >>> A = Matrix([[-5, -1], [3, -1]]) + >>> B = Matrix([2, 5]) + >>> C = Matrix([[1, 2]]) + >>> D = Matrix([0]) + >>> ss = StateSpace(A, B, C, D) + >>> ss.rewrite(TransferFunction) + [[TransferFunction(12*s + 59, s**2 + 6*s + 8, s)]] + + """ + s = Symbol('s') + n = self._A.shape[0] + I = eye(n) + G = self._C*(s*I - self._A).solve(self._B) + self._D + G = G.simplify() + to_tf = lambda expr: TransferFunction.from_rational_expression(expr, s) + tf_mat = [[to_tf(expr) for expr in sublist] for sublist in G.tolist()] + return tf_mat + + def __add__(self, other): + """ + Add two State Space systems (parallel connection). + + Examples + ======== + + >>> from sympy import Matrix + >>> from sympy.physics.control import StateSpace + >>> A1 = Matrix([[1]]) + >>> B1 = Matrix([[2]]) + >>> C1 = Matrix([[-1]]) + >>> D1 = Matrix([[-2]]) + >>> A2 = Matrix([[-1]]) + >>> B2 = Matrix([[-2]]) + >>> C2 = Matrix([[1]]) + >>> D2 = Matrix([[2]]) + >>> ss1 = StateSpace(A1, B1, C1, D1) + >>> ss2 = StateSpace(A2, B2, C2, D2) + >>> ss1 + ss2 + StateSpace(Matrix([ + [1, 0], + [0, -1]]), Matrix([ + [ 2], + [-2]]), Matrix([[-1, 1]]), Matrix([[0]])) + + """ + # Check for scalars + if isinstance(other, (int, float, complex, Symbol)): + A = self._A + B = self._B + C = self._C + D = self._D.applyfunc(lambda element: element + other) + + else: + # Check nature of system + if not isinstance(other, StateSpace): + raise ValueError("Addition is only supported for 2 State Space models.") + # Check dimensions of system + elif ((self.num_inputs != other.num_inputs) or (self.num_outputs != other.num_outputs)): + raise ShapeError("Systems with incompatible inputs and outputs cannot be added.") + + m1 = (self._A).row_join(zeros(self._A.shape[0], other._A.shape[-1])) + m2 = zeros(other._A.shape[0], self._A.shape[-1]).row_join(other._A) + + A = m1.col_join(m2) + B = self._B.col_join(other._B) + C = self._C.row_join(other._C) + D = self._D + other._D + + return StateSpace(A, B, C, D) + + def __radd__(self, other): + """ + Right add two State Space systems. + + Examples + ======== + + >>> from sympy.physics.control import StateSpace + >>> s = StateSpace() + >>> 5 + s + StateSpace(Matrix([[0]]), Matrix([[0]]), Matrix([[0]]), Matrix([[5]])) + + """ + return self + other + + def __sub__(self, other): + """ + Subtract two State Space systems. + + Examples + ======== + + >>> from sympy import Matrix + >>> from sympy.physics.control import StateSpace + >>> A1 = Matrix([[1]]) + >>> B1 = Matrix([[2]]) + >>> C1 = Matrix([[-1]]) + >>> D1 = Matrix([[-2]]) + >>> A2 = Matrix([[-1]]) + >>> B2 = Matrix([[-2]]) + >>> C2 = Matrix([[1]]) + >>> D2 = Matrix([[2]]) + >>> ss1 = StateSpace(A1, B1, C1, D1) + >>> ss2 = StateSpace(A2, B2, C2, D2) + >>> ss1 - ss2 + StateSpace(Matrix([ + [1, 0], + [0, -1]]), Matrix([ + [ 2], + [-2]]), Matrix([[-1, -1]]), Matrix([[-4]])) + + """ + return self + (-other) + + def __rsub__(self, other): + """ + Right subtract two tate Space systems. + + Examples + ======== + + >>> from sympy.physics.control import StateSpace + >>> s = StateSpace() + >>> 5 - s + StateSpace(Matrix([[0]]), Matrix([[0]]), Matrix([[0]]), Matrix([[5]])) + + """ + return other + (-self) + + def __neg__(self): + """ + Returns the negation of the state space model. + + Examples + ======== + + >>> from sympy import Matrix + >>> from sympy.physics.control import StateSpace + >>> A = Matrix([[-5, -1], [3, -1]]) + >>> B = Matrix([2, 5]) + >>> C = Matrix([[1, 2]]) + >>> D = Matrix([0]) + >>> ss = StateSpace(A, B, C, D) + >>> -ss + StateSpace(Matrix([ + [-5, -1], + [ 3, -1]]), Matrix([ + [2], + [5]]), Matrix([[-1, -2]]), Matrix([[0]])) + + """ + return StateSpace(self._A, self._B, -self._C, -self._D) + + def __mul__(self, other): + """ + Multiplication of two State Space systems (serial connection). + + Examples + ======== + + >>> from sympy import Matrix + >>> from sympy.physics.control import StateSpace + >>> A = Matrix([[-5, -1], [3, -1]]) + >>> B = Matrix([2, 5]) + >>> C = Matrix([[1, 2]]) + >>> D = Matrix([0]) + >>> ss = StateSpace(A, B, C, D) + >>> ss*5 + StateSpace(Matrix([ + [-5, -1], + [ 3, -1]]), Matrix([ + [2], + [5]]), Matrix([[5, 10]]), Matrix([[0]])) + + """ + # Check for scalars + if isinstance(other, (int, float, complex, Symbol)): + A = self._A + B = self._B + C = self._C.applyfunc(lambda element: element*other) + D = self._D.applyfunc(lambda element: element*other) + + else: + # Check nature of system + if not isinstance(other, StateSpace): + raise ValueError("Multiplication is only supported for 2 State Space models.") + # Check dimensions of system + elif self.num_inputs != other.num_outputs: + raise ShapeError("Systems with incompatible inputs and outputs cannot be multiplied.") + + m1 = (other._A).row_join(zeros(other._A.shape[0], self._A.shape[1])) + m2 = (self._B * other._C).row_join(self._A) + + A = m1.col_join(m2) + B = (other._B).col_join(self._B * other._D) + C = (self._D * other._C).row_join(self._C) + D = self._D * other._D + + return StateSpace(A, B, C, D) + + def __rmul__(self, other): + """ + Right multiply two tate Space systems. + + Examples + ======== + + >>> from sympy import Matrix + >>> from sympy.physics.control import StateSpace + >>> A = Matrix([[-5, -1], [3, -1]]) + >>> B = Matrix([2, 5]) + >>> C = Matrix([[1, 2]]) + >>> D = Matrix([0]) + >>> ss = StateSpace(A, B, C, D) + >>> 5*ss + StateSpace(Matrix([ + [-5, -1], + [ 3, -1]]), Matrix([ + [10], + [25]]), Matrix([[1, 2]]), Matrix([[0]])) + + """ + if isinstance(other, (int, float, complex, Symbol)): + A = self._A + C = self._C + B = self._B.applyfunc(lambda element: element*other) + D = self._D.applyfunc(lambda element: element*other) + return StateSpace(A, B, C, D) + else: + return self*other + + def __repr__(self): + A_str = self._A.__repr__() + B_str = self._B.__repr__() + C_str = self._C.__repr__() + D_str = self._D.__repr__() + + return f"StateSpace(\n{A_str},\n\n{B_str},\n\n{C_str},\n\n{D_str})" + + + def append(self, other): + """ + Returns the first model appended with the second model. The order is preserved. + + Examples + ======== + + >>> from sympy import Matrix + >>> from sympy.physics.control import StateSpace + >>> A1 = Matrix([[1]]) + >>> B1 = Matrix([[2]]) + >>> C1 = Matrix([[-1]]) + >>> D1 = Matrix([[-2]]) + >>> A2 = Matrix([[-1]]) + >>> B2 = Matrix([[-2]]) + >>> C2 = Matrix([[1]]) + >>> D2 = Matrix([[2]]) + >>> ss1 = StateSpace(A1, B1, C1, D1) + >>> ss2 = StateSpace(A2, B2, C2, D2) + >>> ss1.append(ss2) + StateSpace(Matrix([ + [1, 0], + [0, -1]]), Matrix([ + [2, 0], + [0, -2]]), Matrix([ + [-1, 0], + [ 0, 1]]), Matrix([ + [-2, 0], + [ 0, 2]])) + + """ + n = self.num_states + other.num_states + m = self.num_inputs + other.num_inputs + p = self.num_outputs + other.num_outputs + + A = zeros(n, n) + B = zeros(n, m) + C = zeros(p, n) + D = zeros(p, m) + + A[:self.num_states, :self.num_states] = self._A + A[self.num_states:, self.num_states:] = other._A + B[:self.num_states, :self.num_inputs] = self._B + B[self.num_states:, self.num_inputs:] = other._B + C[:self.num_outputs, :self.num_states] = self._C + C[self.num_outputs:, self.num_states:] = other._C + D[:self.num_outputs, :self.num_inputs] = self._D + D[self.num_outputs:, self.num_inputs:] = other._D + return StateSpace(A, B, C, D) + + def observability_matrix(self): + """ + Returns the observability matrix of the state space model: + [C, C * A^1, C * A^2, .. , C * A^(n-1)]; A in R^(n x n), C in R^(m x k) + + Examples + ======== + + >>> from sympy import Matrix + >>> from sympy.physics.control import StateSpace + >>> A = Matrix([[-1.5, -2], [1, 0]]) + >>> B = Matrix([0.5, 0]) + >>> C = Matrix([[0, 1]]) + >>> D = Matrix([1]) + >>> ss = StateSpace(A, B, C, D) + >>> ob = ss.observability_matrix() + >>> ob + Matrix([ + [0, 1], + [1, 0]]) + + References + ========== + .. [1] https://in.mathworks.com/help/control/ref/statespacemodel.obsv.html + + """ + n = self.num_states + ob = self._C + for i in range(1,n): + ob = ob.col_join(self._C * self._A**i) + + return ob + + def observable_subspace(self): + """ + Returns the observable subspace of the state space model. + + Examples + ======== + + >>> from sympy import Matrix + >>> from sympy.physics.control import StateSpace + >>> A = Matrix([[-1.5, -2], [1, 0]]) + >>> B = Matrix([0.5, 0]) + >>> C = Matrix([[0, 1]]) + >>> D = Matrix([1]) + >>> ss = StateSpace(A, B, C, D) + >>> ob_subspace = ss.observable_subspace() + >>> ob_subspace + [Matrix([ + [0], + [1]]), Matrix([ + [1], + [0]])] + + """ + return self.observability_matrix().columnspace() + + def is_observable(self): + """ + Returns if the state space model is observable. + + Examples + ======== + + >>> from sympy import Matrix + >>> from sympy.physics.control import StateSpace + >>> A = Matrix([[-1.5, -2], [1, 0]]) + >>> B = Matrix([0.5, 0]) + >>> C = Matrix([[0, 1]]) + >>> D = Matrix([1]) + >>> ss = StateSpace(A, B, C, D) + >>> ss.is_observable() + True + + """ + return self.observability_matrix().rank() == self.num_states + + def controllability_matrix(self): + """ + Returns the controllability matrix of the system: + [B, A * B, A^2 * B, .. , A^(n-1) * B]; A in R^(n x n), B in R^(n x m) + + Examples + ======== + + >>> from sympy import Matrix + >>> from sympy.physics.control import StateSpace + >>> A = Matrix([[-1.5, -2], [1, 0]]) + >>> B = Matrix([0.5, 0]) + >>> C = Matrix([[0, 1]]) + >>> D = Matrix([1]) + >>> ss = StateSpace(A, B, C, D) + >>> ss.controllability_matrix() + Matrix([ + [0.5, -0.75], + [ 0, 0.5]]) + + References + ========== + .. [1] https://in.mathworks.com/help/control/ref/statespacemodel.ctrb.html + + """ + co = self._B + n = self._A.shape[0] + for i in range(1, n): + co = co.row_join(((self._A)**i) * self._B) + + return co + + def controllable_subspace(self): + """ + Returns the controllable subspace of the state space model. + + Examples + ======== + + >>> from sympy import Matrix + >>> from sympy.physics.control import StateSpace + >>> A = Matrix([[-1.5, -2], [1, 0]]) + >>> B = Matrix([0.5, 0]) + >>> C = Matrix([[0, 1]]) + >>> D = Matrix([1]) + >>> ss = StateSpace(A, B, C, D) + >>> co_subspace = ss.controllable_subspace() + >>> co_subspace + [Matrix([ + [0.5], + [ 0]]), Matrix([ + [-0.75], + [ 0.5]])] + + """ + return self.controllability_matrix().columnspace() + + def is_controllable(self): + """ + Returns if the state space model is controllable. + + Examples + ======== + + >>> from sympy import Matrix + >>> from sympy.physics.control import StateSpace + >>> A = Matrix([[-1.5, -2], [1, 0]]) + >>> B = Matrix([0.5, 0]) + >>> C = Matrix([[0, 1]]) + >>> D = Matrix([1]) + >>> ss = StateSpace(A, B, C, D) + >>> ss.is_controllable() + True + + """ + return self.controllability_matrix().rank() == self.num_states diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/control/tests/__init__.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/control/tests/__init__.py new file mode 100644 index 0000000000000000000000000000000000000000..e69de29bb2d1d6434b8b29ae775ad8c2e48c5391 diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/control/tests/test_control_plots.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/control/tests/test_control_plots.py new file mode 100644 index 0000000000000000000000000000000000000000..05836c806f93c4a8ff375efe2b8bd5f993db7502 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/control/tests/test_control_plots.py @@ -0,0 +1,332 @@ +from math import isclose +from sympy.core.numbers import I, all_close +from sympy.core.symbol import Dummy +from sympy.functions.elementary.complexes import (Abs, arg) +from sympy.functions.elementary.exponential import log +from sympy.functions.elementary.miscellaneous import sqrt +from sympy.abc import s, p, a +from sympy import pi +from sympy.external import import_module +from sympy.physics.control.control_plots import \ + (pole_zero_numerical_data, pole_zero_plot, step_response_numerical_data, + step_response_plot, impulse_response_numerical_data, + impulse_response_plot, ramp_response_numerical_data, + ramp_response_plot, bode_magnitude_numerical_data, + bode_phase_numerical_data, bode_plot, nyquist_plot_expr, + nichols_plot_expr) + +from sympy.physics.control.lti import (TransferFunction, + Series, Parallel, TransferFunctionMatrix) +from sympy.testing.pytest import raises, skip + +matplotlib = import_module( + 'matplotlib', import_kwargs={'fromlist': ['pyplot']}, + catch=(RuntimeError,)) + +numpy = import_module('numpy') + +tf1 = TransferFunction(1, p**2 + 0.5*p + 2, p) +tf2 = TransferFunction(p, 6*p**2 + 3*p + 1, p) +tf3 = TransferFunction(p, p**3 - 1, p) +tf4 = TransferFunction(10, p**3, p) +tf5 = TransferFunction(5, s**2 + 2*s + 10, s) +tf6 = TransferFunction(1, 1, s) +tf7 = TransferFunction(4*s*3 + 9*s**2 + 0.1*s + 11, 8*s**6 + 9*s**4 + 11, s) +tf8 = TransferFunction(5, s**2 + (2+I)*s + 10, s) + +ser1 = Series(tf4, TransferFunction(1, p - 5, p)) +ser2 = Series(tf3, TransferFunction(p, p + 2, p)) + +par1 = Parallel(tf1, tf2) + + +def _to_tuple(a, b): + return tuple(a), tuple(b) + +def _trim_tuple(a, b): + a, b = _to_tuple(a, b) + return tuple(a[0: 2] + a[len(a)//2 : len(a)//2 + 1] + a[-2:]), \ + tuple(b[0: 2] + b[len(b)//2 : len(b)//2 + 1] + b[-2:]) + +def y_coordinate_equality(plot_data_func, evalf_func, system): + """Checks whether the y-coordinate value of the plotted + data point is equal to the value of the function at a + particular x.""" + x, y = plot_data_func(system) + x, y = _trim_tuple(x, y) + y_exp = tuple(evalf_func(system, x_i) for x_i in x) + return all(Abs(y_exp_i - y_i) < 1e-8 for y_exp_i, y_i in zip(y_exp, y)) + + +def test_errors(): + if not matplotlib: + skip("Matplotlib not the default backend") + + # Invalid `system` check + tfm = TransferFunctionMatrix([[tf6, tf5], [tf5, tf6]]) + expr = 1/(s**2 - 1) + raises(NotImplementedError, lambda: pole_zero_plot(tfm)) + raises(NotImplementedError, lambda: pole_zero_numerical_data(expr)) + raises(NotImplementedError, lambda: impulse_response_plot(expr)) + raises(NotImplementedError, lambda: impulse_response_numerical_data(tfm)) + raises(NotImplementedError, lambda: step_response_plot(tfm)) + raises(NotImplementedError, lambda: step_response_numerical_data(expr)) + raises(NotImplementedError, lambda: ramp_response_plot(expr)) + raises(NotImplementedError, lambda: ramp_response_numerical_data(tfm)) + raises(NotImplementedError, lambda: bode_plot(tfm)) + + # More than 1 variables + tf_a = TransferFunction(a, s + 1, s) + raises(ValueError, lambda: pole_zero_plot(tf_a)) + raises(ValueError, lambda: pole_zero_numerical_data(tf_a)) + raises(ValueError, lambda: impulse_response_plot(tf_a)) + raises(ValueError, lambda: impulse_response_numerical_data(tf_a)) + raises(ValueError, lambda: step_response_plot(tf_a)) + raises(ValueError, lambda: step_response_numerical_data(tf_a)) + raises(ValueError, lambda: ramp_response_plot(tf_a)) + raises(ValueError, lambda: ramp_response_numerical_data(tf_a)) + raises(ValueError, lambda: bode_plot(tf_a)) + + # lower_limit > 0 for response plots + raises(ValueError, lambda: impulse_response_plot(tf1, lower_limit=-1)) + raises(ValueError, lambda: step_response_plot(tf1, lower_limit=-0.1)) + raises(ValueError, lambda: ramp_response_plot(tf1, lower_limit=-4/3)) + + # slope in ramp_response_plot() is negative + raises(ValueError, lambda: ramp_response_plot(tf1, slope=-0.1)) + + # incorrect frequency or phase unit + raises(ValueError, lambda: bode_plot(tf1,freq_unit = 'hz')) + raises(ValueError, lambda: bode_plot(tf1,phase_unit = 'degree')) + + +def test_pole_zero(): + + def pz_tester(sys, expected_value): + _z, _p = pole_zero_numerical_data(sys) + z_check = all_close(_z, expected_value[0]) + p_check = all_close(_p, expected_value[1]) + return p_check and z_check + + exp1 = [[], [-0.24999999999999994-1.3919410907075054j, -0.24999999999999994+1.3919410907075054j]] + exp2 = [[0.0], [-0.25-0.3227486121839514j, -0.25+0.3227486121839514j]] + exp3 = [[0.0], [0.9999999999999998+0j, -0.5000000000000004-0.8660254037844395j, + -0.5000000000000004+0.8660254037844395j]] + exp4 = [[], [0.0, 0.0, 0.0, 5.0]] + exp5 = [[-5.645751311064592, -0.5000000000000008, -0.3542486889354093], + [-0.24999999999999986-0.322748612183951348j, + -0.2499999999999998+0.32274861218395134j, + -0.24999999999999986-1.3919410907075052j, + -0.2499999999999998+1.3919410907075052j]] + exp6 = [[], [-1.1641600331447917-3.545808351896439j, + -0.8358399668552097+2.5458083518964383j]] + + assert pz_tester(tf1, exp1) + assert pz_tester(tf2, exp2) + assert pz_tester(tf3, exp3) + assert pz_tester(ser1, exp4) + assert pz_tester(par1, exp5) + assert pz_tester(tf8, exp6) + + +def test_bode(): + if not numpy: + skip("NumPy is required for this test") + + def bode_phase_evalf(system, point): + expr = system.to_expr() + _w = Dummy("w", real=True) + w_expr = expr.subs({system.var: I*_w}) + return arg(w_expr).subs({_w: point}).evalf() + + def bode_mag_evalf(system, point): + expr = system.to_expr() + _w = Dummy("w", real=True) + w_expr = expr.subs({system.var: I*_w}) + return 20*log(Abs(w_expr), 10).subs({_w: point}).evalf() + + def test_bode_data(sys): + return y_coordinate_equality(bode_magnitude_numerical_data, bode_mag_evalf, sys) \ + and y_coordinate_equality(bode_phase_numerical_data, bode_phase_evalf, sys) + + assert test_bode_data(tf1) + assert test_bode_data(tf2) + assert test_bode_data(tf3) + assert test_bode_data(tf4) + assert test_bode_data(tf5) + + +def check_point_accuracy(a, b): + return all(isclose(*_, rel_tol=1e-1, abs_tol=1e-6 + ) for _ in zip(a, b)) + + +def test_impulse_response(): + if not numpy: + skip("NumPy is required for this test") + + def impulse_res_tester(sys, expected_value): + x, y = _to_tuple(*impulse_response_numerical_data(sys, + adaptive=False, n=10)) + x_check = check_point_accuracy(x, expected_value[0]) + y_check = check_point_accuracy(y, expected_value[1]) + return x_check and y_check + + exp1 = ((0.0, 1.1111111111111112, 2.2222222222222223, 3.3333333333333335, 4.444444444444445, + 5.555555555555555, 6.666666666666667, 7.777777777777779, 8.88888888888889, 10.0), + (0.0, 0.544019738507865, 0.01993849743234938, -0.31140243360893216, -0.022852779906491996, 0.1778306498155759, + 0.01962941084328499, -0.1013115194573652, -0.014975541213105696, 0.0575789724730714)) + exp2 = ((0.0, 1.1111111111111112, 2.2222222222222223, 3.3333333333333335, 4.444444444444445, 5.555555555555555, + 6.666666666666667, 7.777777777777779, 8.88888888888889, 10.0), (0.1666666675, 0.08389223412935855, + 0.02338051973475047, -0.014966807776379383, -0.034645954223054234, -0.040560075735512804, + -0.037658628907103885, -0.030149507719590022, -0.021162090730736834, -0.012721292737437523)) + exp3 = ((0.0, 1.1111111111111112, 2.2222222222222223, 3.3333333333333335, 4.444444444444445, 5.555555555555555, + 6.666666666666667, 7.777777777777779, 8.88888888888889, 10.0), (4.369893391586999e-09, 1.1750333000630964, + 3.2922404058312473, 9.432290008148343, 28.37098083007151, 86.18577464367974, 261.90356653762115, + 795.6538758627842, 2416.9920942096983, 7342.159505206647)) + exp4 = ((0.0, 1.1111111111111112, 2.2222222222222223, 3.3333333333333335, 4.444444444444445, 5.555555555555555, + 6.666666666666667, 7.777777777777779, 8.88888888888889, 10.0), (0.0, 6.17283950617284, 24.69135802469136, + 55.555555555555564, 98.76543209876544, 154.320987654321, 222.22222222222226, 302.46913580246917, + 395.0617283950618, 500.0)) + exp5 = ((0.0, 1.1111111111111112, 2.2222222222222223, 3.3333333333333335, 4.444444444444445, 5.555555555555555, + 6.666666666666667, 7.777777777777779, 8.88888888888889, 10.0), (0.0, -0.10455606138085417, + 0.06757671513476461, -0.03234567568833768, 0.013582514927757873, -0.005273419510705473, + 0.0019364083003354075, -0.000680070134067832, 0.00022969845960406913, -7.476094359583917e-05)) + exp6 = ((0.0, 1.1111111111111112, 2.2222222222222223, 3.3333333333333335, 4.444444444444445, + 5.555555555555555, 6.666666666666667, 7.777777777777779, 8.88888888888889, 10.0), + (-6.016699583000218e-09, 0.35039802056107394, 3.3728423827689884, 12.119846079276684, + 25.86101014293389, 29.352480635282088, -30.49475907497664, -273.8717189554019, -863.2381702029659, + -1747.0262164682233)) + exp7 = ((0.0, 1.1111111111111112, 2.2222222222222223, 3.3333333333333335, + 4.444444444444445, 5.555555555555555, 6.666666666666667, 7.777777777777779, + 8.88888888888889, 10.0), (0.0, 18.934638095560974, 5346.93244680907, 1384609.8718249386, + 358161126.65801865, 92645770015.70108, 23964739753087.42, 6198974342083139.0, 1.603492601616059e+18, + 4.147764422869658e+20)) + + assert impulse_res_tester(tf1, exp1) + assert impulse_res_tester(tf2, exp2) + assert impulse_res_tester(tf3, exp3) + assert impulse_res_tester(tf4, exp4) + assert impulse_res_tester(tf5, exp5) + assert impulse_res_tester(tf7, exp6) + assert impulse_res_tester(ser1, exp7) + + +def test_step_response(): + if not numpy: + skip("NumPy is required for this test") + + def step_res_tester(sys, expected_value): + x, y = _to_tuple(*step_response_numerical_data(sys, + adaptive=False, n=10)) + x_check = check_point_accuracy(x, expected_value[0]) + y_check = check_point_accuracy(y, expected_value[1]) + return x_check and y_check + + exp1 = ((0.0, 1.1111111111111112, 2.2222222222222223, 3.3333333333333335, 4.444444444444445, + 5.555555555555555, 6.666666666666667, 7.777777777777779, 8.88888888888889, 10.0), + (-1.9193285738516863e-08, 0.42283495488246126, 0.7840485977945262, 0.5546841805655717, + 0.33903033806932087, 0.4627251747410237, 0.5909907598988051, 0.5247213989553071, + 0.4486997874319281, 0.4839358435839171)) + exp2 = ((0.0, 1.1111111111111112, 2.2222222222222223, 3.3333333333333335, 4.444444444444445, + 5.555555555555555, 6.666666666666667, 7.777777777777779, 8.88888888888889, 10.0), + (0.0, 0.13728409095645816, 0.19474559355325086, 0.1974909129243011, 0.16841657696573073, + 0.12559777736159378, 0.08153828016664713, 0.04360471317348958, 0.015072994568868221, + -0.003636420058445484)) + exp3 = ((0.0, 1.1111111111111112, 2.2222222222222223, 3.3333333333333335, 4.444444444444445, + 5.555555555555555, 6.666666666666667, 7.777777777777779, 8.88888888888889, 10.0), + (0.0, 0.6314542141914303, 2.9356520038101035, 9.37731009663807, 28.452300356688376, + 86.25721933273988, 261.9236645044672, 795.6435410577224, 2416.9786984578764, 7342.154119725917)) + exp4 = ((0.0, 1.1111111111111112, 2.2222222222222223, 3.3333333333333335, 4.444444444444445, + 5.555555555555555, 6.666666666666667, 7.777777777777779, 8.88888888888889, 10.0), + (0.0, 2.286236899862826, 18.28989519890261, 61.72839629629631, 146.31916159122088, 285.7796124828532, + 493.8271703703705, 784.1792566529494, 1170.553292729767, 1666.6667)) + exp5 = ((0.0, 1.1111111111111112, 2.2222222222222223, 3.3333333333333335, 4.444444444444445, + 5.555555555555555, 6.666666666666667, 7.777777777777779, 8.88888888888889, 10.0), + (-3.999999997894577e-09, 0.6720357068882895, 0.4429938256137113, 0.5182010838004518, + 0.4944139147159695, 0.5016379853883338, 0.4995466896527733, 0.5001154784851325, + 0.49997448824584123, 0.5000039745919259)) + exp6 = ((0.0, 1.1111111111111112, 2.2222222222222223, 3.3333333333333335, 4.444444444444445, + 5.555555555555555, 6.666666666666667, 7.777777777777779, 8.88888888888889, 10.0), + (-1.5433688493882158e-09, 0.3428705539937336, 1.1253619102202777, 3.1849962651016517, + 9.47532757182671, 28.727231099148135, 87.29426924860557, 265.2138681048606, 805.6636260007757, + 2447.387582370878)) + + assert step_res_tester(tf1, exp1) + assert step_res_tester(tf2, exp2) + assert step_res_tester(tf3, exp3) + assert step_res_tester(tf4, exp4) + assert step_res_tester(tf5, exp5) + assert step_res_tester(ser2, exp6) + + +def test_ramp_response(): + if not numpy: + skip("NumPy is required for this test") + + def ramp_res_tester(sys, num_points, expected_value, slope=1): + x, y = _to_tuple(*ramp_response_numerical_data(sys, + slope=slope, adaptive=False, n=num_points)) + x_check = check_point_accuracy(x, expected_value[0]) + y_check = check_point_accuracy(y, expected_value[1]) + return x_check and y_check + + exp1 = ((0.0, 2.0, 4.0, 6.0, 8.0, 10.0), (0.0, 0.7324667795033895, 1.9909720978650398, + 2.7956587704217783, 3.9224897567931514, 4.85022655284895)) + exp2 = ((0.0, 1.1111111111111112, 2.2222222222222223, 3.3333333333333335, 4.444444444444445, + 5.555555555555555, 6.666666666666667, 7.777777777777779, 8.88888888888889, 10.0), + (2.4360213402019326e-08, 0.10175320182493253, 0.33057612497658406, 0.5967937263298935, + 0.8431511866718248, 1.0398805391471613, 1.1776043125035738, 1.2600994825747305, 1.2981042689274653, + 1.304684417610106)) + exp3 = ((0.0, 1.1111111111111112, 2.2222222222222223, 3.3333333333333335, 4.444444444444445, 5.555555555555555, + 6.666666666666667, 7.777777777777779, 8.88888888888889, 10.0), (-3.9329040468771836e-08, + 0.34686634635794555, 2.9998828170537903, 12.33303690737476, 40.993913948137795, 127.84145222317912, + 391.41713691996, 1192.0006858708389, 3623.9808672503405, 11011.728034546572)) + exp4 = ((0.0, 1.1111111111111112, 2.2222222222222223, 3.3333333333333335, 4.444444444444445, 5.555555555555555, + 6.666666666666667, 7.777777777777779, 8.88888888888889, 10.0), (0.0, 1.9051973784484078, 30.483158055174524, + 154.32098765432104, 487.7305288827924, 1190.7483615302544, 2469.1358024691367, 4574.3789056546275, + 7803.688462124678, 12500.0)) + exp5 = ((0.0, 1.1111111111111112, 2.2222222222222223, 3.3333333333333335, 4.444444444444445, 5.555555555555555, + 6.666666666666667, 7.777777777777779, 8.88888888888889, 10.0), (0.0, 3.8844361856975635, 9.141792069209865, + 14.096349157657231, 19.09783068994694, 24.10179770390321, 29.09907319114121, 34.10040420185154, + 39.09983919254265, 44.10006013058409)) + exp6 = ((0.0, 1.1111111111111112, 2.2222222222222223, 3.3333333333333335, 4.444444444444445, 5.555555555555555, + 6.666666666666667, 7.777777777777779, 8.88888888888889, 10.0), (0.0, 1.1111111111111112, 2.2222222222222223, + 3.3333333333333335, 4.444444444444445, 5.555555555555555, 6.666666666666667, 7.777777777777779, 8.88888888888889, 10.0)) + + assert ramp_res_tester(tf1, 6, exp1) + assert ramp_res_tester(tf2, 10, exp2, 1.2) + assert ramp_res_tester(tf3, 10, exp3, 1.5) + assert ramp_res_tester(tf4, 10, exp4, 3) + assert ramp_res_tester(tf5, 10, exp5, 9) + assert ramp_res_tester(tf6, 10, exp6) + + +def test_nyquist_plot_expr(): + r1, i1, w1 = nyquist_plot_expr(tf1) + r2, i2, w2 = nyquist_plot_expr(tf2) + r3, i3, w3 = nyquist_plot_expr(tf3) + r4, i4, w4 = nyquist_plot_expr(tf4) + assert r1 == (2 - w1**2)/(0.25*w1**2 + (2 - w1**2)**2) + assert i1 == -0.5*w1/(0.25*w1**2 + (2 - w1**2)**2) + assert r2 == 3*w2**2/(9*w2**2 + (1 - 6*w2**2)**2) + assert i2 == w2*(1 - 6*w2**2)/(9*w2**2 + (1 - 6*w2**2)**2) + assert r3 == -w3**4/(w3**6 + 1) + assert i3 == -w3/(w3**6 + 1) + assert r4 == 0 + assert i4 == 10/w4**3 + + +def test_nichols_expr(): + m1, p1, w1 = nichols_plot_expr(tf1) + m2, p2, w2 = nichols_plot_expr(tf2) + m3, p3, w3 = nichols_plot_expr(tf3) + m4, p4, w4 = nichols_plot_expr(tf4) + assert m1 == 20*log(1/sqrt(w1**4 - 3.75*w1**2 + 4))/log(10) + assert p1 == 180*arg(1/(-w1**2 + 0.5*w1*I + 2))/pi + assert m2 == 20*log(Abs(w2)/sqrt(36*w2**4 - 3*w2**2 + 1))/log(10) + assert p2 == 180*arg(w2*I/(-6*w2**2 + 3*w2*I + 1))/pi + assert m3 == 20*log(Abs(w3)/sqrt(w3**6 + 1))/log(10) + assert p3 == 180*arg(-w3*I/(w3**3*I + 1))/pi + assert m4 == 20*log(10/(w4**2*Abs(w4)))/log(10) + assert p4 == 180*arg(I/w4**3)/pi diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/control/tests/test_lti.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/control/tests/test_lti.py new file mode 100644 index 0000000000000000000000000000000000000000..a78a4c9b893d11f5e9e94705637080e2a722796a --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/control/tests/test_lti.py @@ -0,0 +1,2273 @@ +from sympy.core.add import Add +from sympy.core.function import Function +from sympy.core.mul import Mul +from sympy.core.numbers import (I, pi, Rational, oo) +from sympy.core.power import Pow +from sympy.core.singleton import S +from sympy.core.symbol import symbols +from sympy.functions.elementary.exponential import (exp, log) +from sympy.functions.special.delta_functions import Heaviside +from sympy.functions.elementary.miscellaneous import sqrt +from sympy.functions.elementary.trigonometric import atan +from sympy.matrices.dense import eye +from sympy.physics.control.lti import SISOLinearTimeInvariant +from sympy.polys.polytools import factor +from sympy.polys.rootoftools import CRootOf +from sympy.simplify.simplify import simplify +from sympy.core.containers import Tuple +from sympy.matrices import ImmutableMatrix, Matrix, ShapeError +from sympy.functions.elementary.trigonometric import sin, cos +from sympy.physics.control import (TransferFunction, PIDController, Series, Parallel, + Feedback, TransferFunctionMatrix, MIMOSeries, MIMOParallel, MIMOFeedback, + StateSpace, gbt, bilinear, forward_diff, backward_diff, phase_margin, gain_margin) +from sympy.testing.pytest import raises + +a, x, b, c, s, g, d, p, k, tau, zeta, wn, T = symbols('a, x, b, c, s, g, d, p, k,\ + tau, zeta, wn, T') +a0, a1, a2, a3, b0, b1, b2, b3, c0, c1, c2, c3, d0, d1, d2, d3 = symbols('a0:4,\ + b0:4, c0:4, d0:4') +TF1 = TransferFunction(1, s**2 + 2*zeta*wn*s + wn**2, s) +TF2 = TransferFunction(k, 1, s) +TF3 = TransferFunction(a2*p - s, a2*s + p, s) + + +def test_TransferFunction_construction(): + tf = TransferFunction(s + 1, s**2 + s + 1, s) + assert tf.num == (s + 1) + assert tf.den == (s**2 + s + 1) + assert tf.args == (s + 1, s**2 + s + 1, s) + + tf1 = TransferFunction(s + 4, s - 5, s) + assert tf1.num == (s + 4) + assert tf1.den == (s - 5) + assert tf1.args == (s + 4, s - 5, s) + + # using different polynomial variables. + tf2 = TransferFunction(p + 3, p**2 - 9, p) + assert tf2.num == (p + 3) + assert tf2.den == (p**2 - 9) + assert tf2.args == (p + 3, p**2 - 9, p) + + tf3 = TransferFunction(p**3 + 5*p**2 + 4, p**4 + 3*p + 1, p) + assert tf3.args == (p**3 + 5*p**2 + 4, p**4 + 3*p + 1, p) + + # no pole-zero cancellation on its own. + tf4 = TransferFunction((s + 3)*(s - 1), (s - 1)*(s + 5), s) + assert tf4.den == (s - 1)*(s + 5) + assert tf4.args == ((s + 3)*(s - 1), (s - 1)*(s + 5), s) + + tf4_ = TransferFunction(p + 2, p + 2, p) + assert tf4_.args == (p + 2, p + 2, p) + + tf5 = TransferFunction(s - 1, 4 - p, s) + assert tf5.args == (s - 1, 4 - p, s) + + tf5_ = TransferFunction(s - 1, s - 1, s) + assert tf5_.args == (s - 1, s - 1, s) + + tf6 = TransferFunction(5, 6, s) + assert tf6.num == 5 + assert tf6.den == 6 + assert tf6.args == (5, 6, s) + + tf6_ = TransferFunction(1/2, 4, s) + assert tf6_.num == 0.5 + assert tf6_.den == 4 + assert tf6_.args == (0.500000000000000, 4, s) + + tf7 = TransferFunction(3*s**2 + 2*p + 4*s, 8*p**2 + 7*s, s) + tf8 = TransferFunction(3*s**2 + 2*p + 4*s, 8*p**2 + 7*s, p) + assert not tf7 == tf8 + + tf7_ = TransferFunction(a0*s + a1*s**2 + a2*s**3, b0*p - b1*s, s) + tf8_ = TransferFunction(a0*s + a1*s**2 + a2*s**3, b0*p - b1*s, s) + assert tf7_ == tf8_ + assert -(-tf7_) == tf7_ == -(-(-(-tf7_))) + + tf9 = TransferFunction(a*s**3 + b*s**2 + g*s + d, d*p + g*p**2 + g*s, s) + assert tf9.args == (a*s**3 + b*s**2 + d + g*s, d*p + g*p**2 + g*s, s) + + tf10 = TransferFunction(p**3 + d, g*s**2 + d*s + a, p) + tf10_ = TransferFunction(p**3 + d, g*s**2 + d*s + a, p) + assert tf10.args == (d + p**3, a + d*s + g*s**2, p) + assert tf10_ == tf10 + + tf11 = TransferFunction(a1*s + a0, b2*s**2 + b1*s + b0, s) + assert tf11.num == (a0 + a1*s) + assert tf11.den == (b0 + b1*s + b2*s**2) + assert tf11.args == (a0 + a1*s, b0 + b1*s + b2*s**2, s) + + # when just the numerator is 0, leave the denominator alone. + tf12 = TransferFunction(0, p**2 - p + 1, p) + assert tf12.args == (0, p**2 - p + 1, p) + + tf13 = TransferFunction(0, 1, s) + assert tf13.args == (0, 1, s) + + # float exponents + tf14 = TransferFunction(a0*s**0.5 + a2*s**0.6 - a1, a1*p**(-8.7), s) + assert tf14.args == (a0*s**0.5 - a1 + a2*s**0.6, a1*p**(-8.7), s) + + tf15 = TransferFunction(a2**2*p**(1/4) + a1*s**(-4/5), a0*s - p, p) + assert tf15.args == (a1*s**(-0.8) + a2**2*p**0.25, a0*s - p, p) + + omega_o, k_p, k_o, k_i = symbols('omega_o, k_p, k_o, k_i') + tf18 = TransferFunction((k_p + k_o*s + k_i/s), s**2 + 2*omega_o*s + omega_o**2, s) + assert tf18.num == k_i/s + k_o*s + k_p + assert tf18.args == (k_i/s + k_o*s + k_p, omega_o**2 + 2*omega_o*s + s**2, s) + + # ValueError when denominator is zero. + raises(ValueError, lambda: TransferFunction(4, 0, s)) + raises(ValueError, lambda: TransferFunction(s, 0, s)) + raises(ValueError, lambda: TransferFunction(0, 0, s)) + + raises(TypeError, lambda: TransferFunction(Matrix([1, 2, 3]), s, s)) + + raises(TypeError, lambda: TransferFunction(s**2 + 2*s - 1, s + 3, 3)) + raises(TypeError, lambda: TransferFunction(p + 1, 5 - p, 4)) + raises(TypeError, lambda: TransferFunction(3, 4, 8)) + + +def test_TransferFunction_functions(): + # classmethod from_rational_expression + expr_1 = Mul(0, Pow(s, -1, evaluate=False), evaluate=False) + expr_2 = s/0 + expr_3 = (p*s**2 + 5*s)/(s + 1)**3 + expr_4 = 6 + expr_5 = ((2 + 3*s)*(5 + 2*s))/((9 + 3*s)*(5 + 2*s**2)) + expr_6 = (9*s**4 + 4*s**2 + 8)/((s + 1)*(s + 9)) + tf = TransferFunction(s + 1, s**2 + 2, s) + delay = exp(-s/tau) + expr_7 = delay*tf.to_expr() + H1 = TransferFunction.from_rational_expression(expr_7, s) + H2 = TransferFunction(s + 1, (s**2 + 2)*exp(s/tau), s) + expr_8 = Add(2, 3*s/(s**2 + 1), evaluate=False) + + assert TransferFunction.from_rational_expression(expr_1) == TransferFunction(0, s, s) + raises(ZeroDivisionError, lambda: TransferFunction.from_rational_expression(expr_2)) + raises(ValueError, lambda: TransferFunction.from_rational_expression(expr_3)) + assert TransferFunction.from_rational_expression(expr_3, s) == TransferFunction((p*s**2 + 5*s), (s + 1)**3, s) + assert TransferFunction.from_rational_expression(expr_3, p) == TransferFunction((p*s**2 + 5*s), (s + 1)**3, p) + raises(ValueError, lambda: TransferFunction.from_rational_expression(expr_4)) + assert TransferFunction.from_rational_expression(expr_4, s) == TransferFunction(6, 1, s) + assert TransferFunction.from_rational_expression(expr_5, s) == \ + TransferFunction((2 + 3*s)*(5 + 2*s), (9 + 3*s)*(5 + 2*s**2), s) + assert TransferFunction.from_rational_expression(expr_6, s) == \ + TransferFunction((9*s**4 + 4*s**2 + 8), (s + 1)*(s + 9), s) + assert H1 == H2 + assert TransferFunction.from_rational_expression(expr_8, s) == \ + TransferFunction(2*s**2 + 3*s + 2, s**2 + 1, s) + + # classmethod from_coeff_lists + tf1 = TransferFunction.from_coeff_lists([1, 2], [3, 4, 5], s) + num2 = [p**2, 2*p] + den2 = [p**3, p + 1, 4] + tf2 = TransferFunction.from_coeff_lists(num2, den2, s) + num3 = [1, 2, 3] + den3 = [0, 0] + + assert tf1 == TransferFunction(s + 2, 3*s**2 + 4*s + 5, s) + assert tf2 == TransferFunction(p**2*s + 2*p, p**3*s**2 + s*(p + 1) + 4, s) + raises(ZeroDivisionError, lambda: TransferFunction.from_coeff_lists(num3, den3, s)) + + # classmethod from_zpk + zeros = [4] + poles = [-1+2j, -1-2j] + gain = 3 + tf1 = TransferFunction.from_zpk(zeros, poles, gain, s) + + assert tf1 == TransferFunction(3*s - 12, (s + 1.0 - 2.0*I)*(s + 1.0 + 2.0*I), s) + + # explicitly cancel poles and zeros. + tf0 = TransferFunction(s**5 + s**3 + s, s - s**2, s) + a = TransferFunction(-(s**4 + s**2 + 1), s - 1, s) + assert tf0.simplify() == simplify(tf0) == a + + tf1 = TransferFunction((p + 3)*(p - 1), (p - 1)*(p + 5), p) + b = TransferFunction(p + 3, p + 5, p) + assert tf1.simplify() == simplify(tf1) == b + + # expand the numerator and the denominator. + G1 = TransferFunction((1 - s)**2, (s**2 + 1)**2, s) + G2 = TransferFunction(1, -3, p) + c = (a2*s**p + a1*s**s + a0*p**p)*(p**s + s**p) + d = (b0*s**s + b1*p**s)*(b2*s*p + p**p) + e = a0*p**p*p**s + a0*p**p*s**p + a1*p**s*s**s + a1*s**p*s**s + a2*p**s*s**p + a2*s**(2*p) + f = b0*b2*p*s*s**s + b0*p**p*s**s + b1*b2*p*p**s*s + b1*p**p*p**s + g = a1*a2*s*s**p + a1*p*s + a2*b1*p*s*s**p + b1*p**2*s + G3 = TransferFunction(c, d, s) + G4 = TransferFunction(a0*s**s - b0*p**p, (a1*s + b1*s*p)*(a2*s**p + p), p) + + assert G1.expand() == TransferFunction(s**2 - 2*s + 1, s**4 + 2*s**2 + 1, s) + assert tf1.expand() == TransferFunction(p**2 + 2*p - 3, p**2 + 4*p - 5, p) + assert G2.expand() == G2 + assert G3.expand() == TransferFunction(e, f, s) + assert G4.expand() == TransferFunction(a0*s**s - b0*p**p, g, p) + + # purely symbolic polynomials. + p1 = a1*s + a0 + p2 = b2*s**2 + b1*s + b0 + SP1 = TransferFunction(p1, p2, s) + expect1 = TransferFunction(2.0*s + 1.0, 5.0*s**2 + 4.0*s + 3.0, s) + expect1_ = TransferFunction(2*s + 1, 5*s**2 + 4*s + 3, s) + assert SP1.subs({a0: 1, a1: 2, b0: 3, b1: 4, b2: 5}) == expect1_ + assert SP1.subs({a0: 1, a1: 2, b0: 3, b1: 4, b2: 5}).evalf() == expect1 + assert expect1_.evalf() == expect1 + + c1, d0, d1, d2 = symbols('c1, d0:3') + p3, p4 = c1*p, d2*p**3 + d1*p**2 - d0 + SP2 = TransferFunction(p3, p4, p) + expect2 = TransferFunction(2.0*p, 5.0*p**3 + 2.0*p**2 - 3.0, p) + expect2_ = TransferFunction(2*p, 5*p**3 + 2*p**2 - 3, p) + assert SP2.subs({c1: 2, d0: 3, d1: 2, d2: 5}) == expect2_ + assert SP2.subs({c1: 2, d0: 3, d1: 2, d2: 5}).evalf() == expect2 + assert expect2_.evalf() == expect2 + + SP3 = TransferFunction(a0*p**3 + a1*s**2 - b0*s + b1, a1*s + p, s) + expect3 = TransferFunction(2.0*p**3 + 4.0*s**2 - s + 5.0, p + 4.0*s, s) + expect3_ = TransferFunction(2*p**3 + 4*s**2 - s + 5, p + 4*s, s) + assert SP3.subs({a0: 2, a1: 4, b0: 1, b1: 5}) == expect3_ + assert SP3.subs({a0: 2, a1: 4, b0: 1, b1: 5}).evalf() == expect3 + assert expect3_.evalf() == expect3 + + SP4 = TransferFunction(s - a1*p**3, a0*s + p, p) + expect4 = TransferFunction(7.0*p**3 + s, p - s, p) + expect4_ = TransferFunction(7*p**3 + s, p - s, p) + assert SP4.subs({a0: -1, a1: -7}) == expect4_ + assert SP4.subs({a0: -1, a1: -7}).evalf() == expect4 + assert expect4_.evalf() == expect4 + + # evaluate the transfer function at particular frequencies. + assert tf1.eval_frequency(wn) == wn**2/(wn**2 + 4*wn - 5) + 2*wn/(wn**2 + 4*wn - 5) - 3/(wn**2 + 4*wn - 5) + assert G1.eval_frequency(1 + I) == S(3)/25 + S(4)*I/25 + assert G4.eval_frequency(S(5)/3) == \ + a0*s**s/(a1*a2*s**(S(8)/3) + S(5)*a1*s/3 + 5*a2*b1*s**(S(8)/3)/3 + S(25)*b1*s/9) - 5*3**(S(1)/3)*5**(S(2)/3)*b0/(9*a1*a2*s**(S(8)/3) + 15*a1*s + 15*a2*b1*s**(S(8)/3) + 25*b1*s) + + # Low-frequency (or DC) gain. + assert tf0.dc_gain() == 1 + assert tf1.dc_gain() == Rational(3, 5) + assert SP2.dc_gain() == 0 + assert expect4.dc_gain() == -1 + assert expect2_.dc_gain() == 0 + assert TransferFunction(1, s, s).dc_gain() == oo + + # Poles of a transfer function. + tf_ = TransferFunction(x**3 - k, k, x) + _tf = TransferFunction(k, x**4 - k, x) + TF_ = TransferFunction(x**2, x**10 + x + x**2, x) + _TF = TransferFunction(x**10 + x + x**2, x**2, x) + assert G1.poles() == [I, I, -I, -I] + assert G2.poles() == [] + assert tf1.poles() == [-5, 1] + assert expect4_.poles() == [s] + assert SP4.poles() == [-a0*s] + assert expect3.poles() == [-0.25*p] + assert str(expect2.poles()) == str([0.729001428685125, -0.564500714342563 - 0.710198984796332*I, -0.564500714342563 + 0.710198984796332*I]) + assert str(expect1.poles()) == str([-0.4 - 0.66332495807108*I, -0.4 + 0.66332495807108*I]) + assert _tf.poles() == [k**(Rational(1, 4)), -k**(Rational(1, 4)), I*k**(Rational(1, 4)), -I*k**(Rational(1, 4))] + assert TF_.poles() == [CRootOf(x**9 + x + 1, 0), 0, CRootOf(x**9 + x + 1, 1), CRootOf(x**9 + x + 1, 2), + CRootOf(x**9 + x + 1, 3), CRootOf(x**9 + x + 1, 4), CRootOf(x**9 + x + 1, 5), CRootOf(x**9 + x + 1, 6), + CRootOf(x**9 + x + 1, 7), CRootOf(x**9 + x + 1, 8)] + raises(NotImplementedError, lambda: TransferFunction(x**2, a0*x**10 + x + x**2, x).poles()) + + # Stability of a transfer function. + q, r = symbols('q, r', negative=True) + t = symbols('t', positive=True) + TF_ = TransferFunction(s**2 + a0 - a1*p, q*s - r, s) + stable_tf = TransferFunction(s**2 + a0 - a1*p, q*s - 1, s) + stable_tf_ = TransferFunction(s**2 + a0 - a1*p, q*s - t, s) + + assert G1.is_stable() is False + assert G2.is_stable() is True + assert tf1.is_stable() is False # as one pole is +ve, and the other is -ve. + assert expect2.is_stable() is False + assert expect1.is_stable() is True + assert stable_tf.is_stable() is True + assert stable_tf_.is_stable() is True + assert TF_.is_stable() is False + assert expect4_.is_stable() is None # no assumption provided for the only pole 's'. + assert SP4.is_stable() is None + + # Zeros of a transfer function. + assert G1.zeros() == [1, 1] + assert G2.zeros() == [] + assert tf1.zeros() == [-3, 1] + assert expect4_.zeros() == [7**(Rational(2, 3))*(-s)**(Rational(1, 3))/7, -7**(Rational(2, 3))*(-s)**(Rational(1, 3))/14 - + sqrt(3)*7**(Rational(2, 3))*I*(-s)**(Rational(1, 3))/14, -7**(Rational(2, 3))*(-s)**(Rational(1, 3))/14 + sqrt(3)*7**(Rational(2, 3))*I*(-s)**(Rational(1, 3))/14] + assert SP4.zeros() == [(s/a1)**(Rational(1, 3)), -(s/a1)**(Rational(1, 3))/2 - sqrt(3)*I*(s/a1)**(Rational(1, 3))/2, + -(s/a1)**(Rational(1, 3))/2 + sqrt(3)*I*(s/a1)**(Rational(1, 3))/2] + assert str(expect3.zeros()) == str([0.125 - 1.11102430216445*sqrt(-0.405063291139241*p**3 - 1.0), + 1.11102430216445*sqrt(-0.405063291139241*p**3 - 1.0) + 0.125]) + assert tf_.zeros() == [k**(Rational(1, 3)), -k**(Rational(1, 3))/2 - sqrt(3)*I*k**(Rational(1, 3))/2, + -k**(Rational(1, 3))/2 + sqrt(3)*I*k**(Rational(1, 3))/2] + assert _TF.zeros() == [CRootOf(x**9 + x + 1, 0), 0, CRootOf(x**9 + x + 1, 1), CRootOf(x**9 + x + 1, 2), + CRootOf(x**9 + x + 1, 3), CRootOf(x**9 + x + 1, 4), CRootOf(x**9 + x + 1, 5), CRootOf(x**9 + x + 1, 6), + CRootOf(x**9 + x + 1, 7), CRootOf(x**9 + x + 1, 8)] + raises(NotImplementedError, lambda: TransferFunction(a0*x**10 + x + x**2, x**2, x).zeros()) + + # negation of TF. + tf2 = TransferFunction(s + 3, s**2 - s**3 + 9, s) + tf3 = TransferFunction(-3*p + 3, 1 - p, p) + assert -tf2 == TransferFunction(-s - 3, s**2 - s**3 + 9, s) + assert -tf3 == TransferFunction(3*p - 3, 1 - p, p) + + # taking power of a TF. + tf4 = TransferFunction(p + 4, p - 3, p) + tf5 = TransferFunction(s**2 + 1, 1 - s, s) + expect2 = TransferFunction((s**2 + 1)**3, (1 - s)**3, s) + expect1 = TransferFunction((p + 4)**2, (p - 3)**2, p) + assert (tf4*tf4).doit() == tf4**2 == pow(tf4, 2) == expect1 + assert (tf5*tf5*tf5).doit() == tf5**3 == pow(tf5, 3) == expect2 + assert tf5**0 == pow(tf5, 0) == TransferFunction(1, 1, s) + assert Series(tf4).doit()**-1 == tf4**-1 == pow(tf4, -1) == TransferFunction(p - 3, p + 4, p) + assert (tf5*tf5).doit()**-1 == tf5**-2 == pow(tf5, -2) == TransferFunction((1 - s)**2, (s**2 + 1)**2, s) + + raises(ValueError, lambda: tf4**(s**2 + s - 1)) + raises(ValueError, lambda: tf5**s) + raises(ValueError, lambda: tf4**tf5) + + # SymPy's own functions. + tf = TransferFunction(s - 1, s**2 - 2*s + 1, s) + tf6 = TransferFunction(s + p, p**2 - 5, s) + assert factor(tf) == TransferFunction(s - 1, (s - 1)**2, s) + assert tf.num.subs(s, 2) == tf.den.subs(s, 2) == 1 + # subs & xreplace + assert tf.subs(s, 2) == TransferFunction(s - 1, s**2 - 2*s + 1, s) + assert tf6.subs(p, 3) == TransferFunction(s + 3, 4, s) + assert tf3.xreplace({p: s}) == TransferFunction(-3*s + 3, 1 - s, s) + raises(TypeError, lambda: tf3.xreplace({p: exp(2)})) + assert tf3.subs(p, exp(2)) == tf3 + + tf7 = TransferFunction(a0*s**p + a1*p**s, a2*p - s, s) + assert tf7.xreplace({s: k}) == TransferFunction(a0*k**p + a1*p**k, a2*p - k, k) + assert tf7.subs(s, k) == TransferFunction(a0*s**p + a1*p**s, a2*p - s, s) + + # Conversion to Expr with to_expr() + tf8 = TransferFunction(a0*s**5 + 5*s**2 + 3, s**6 - 3, s) + tf9 = TransferFunction((5 + s), (5 + s)*(6 + s), s) + tf10 = TransferFunction(0, 1, s) + tf11 = TransferFunction(1, 1, s) + assert tf8.to_expr() == Mul((a0*s**5 + 5*s**2 + 3), Pow((s**6 - 3), -1, evaluate=False), evaluate=False) + assert tf9.to_expr() == Mul((s + 5), Pow((5 + s)*(6 + s), -1, evaluate=False), evaluate=False) + assert tf10.to_expr() == Mul(S(0), Pow(1, -1, evaluate=False), evaluate=False) + assert tf11.to_expr() == Pow(1, -1, evaluate=False) + + +def test_TransferFunction_addition_and_subtraction(): + tf1 = TransferFunction(s + 6, s - 5, s) + tf2 = TransferFunction(s + 3, s + 1, s) + tf3 = TransferFunction(s + 1, s**2 + s + 1, s) + tf4 = TransferFunction(p, 2 - p, p) + + # addition + assert tf1 + tf2 == Parallel(tf1, tf2) + assert tf3 + tf1 == Parallel(tf3, tf1) + assert -tf1 + tf2 + tf3 == Parallel(-tf1, tf2, tf3) + assert tf1 + (tf2 + tf3) == Parallel(tf1, tf2, tf3) + + c = symbols("c", commutative=False) + raises(ValueError, lambda: tf1 + Matrix([1, 2, 3])) + raises(ValueError, lambda: tf2 + c) + raises(ValueError, lambda: tf3 + tf4) + raises(ValueError, lambda: tf1 + (s - 1)) + raises(ValueError, lambda: tf1 + 8) + raises(ValueError, lambda: (1 - p**3) + tf1) + + # subtraction + assert tf1 - tf2 == Parallel(tf1, -tf2) + assert tf3 - tf2 == Parallel(tf3, -tf2) + assert -tf1 - tf3 == Parallel(-tf1, -tf3) + assert tf1 - tf2 + tf3 == Parallel(tf1, -tf2, tf3) + + raises(ValueError, lambda: tf1 - Matrix([1, 2, 3])) + raises(ValueError, lambda: tf3 - tf4) + raises(ValueError, lambda: tf1 - (s - 1)) + raises(ValueError, lambda: tf1 - 8) + raises(ValueError, lambda: (s + 5) - tf2) + raises(ValueError, lambda: (1 + p**4) - tf1) + + +def test_TransferFunction_multiplication_and_division(): + G1 = TransferFunction(s + 3, -s**3 + 9, s) + G2 = TransferFunction(s + 1, s - 5, s) + G3 = TransferFunction(p, p**4 - 6, p) + G4 = TransferFunction(p + 4, p - 5, p) + G5 = TransferFunction(s + 6, s - 5, s) + G6 = TransferFunction(s + 3, s + 1, s) + G7 = TransferFunction(1, 1, s) + + # multiplication + assert G1*G2 == Series(G1, G2) + assert -G1*G5 == Series(-G1, G5) + assert -G2*G5*-G6 == Series(-G2, G5, -G6) + assert -G1*-G2*-G5*-G6 == Series(-G1, -G2, -G5, -G6) + assert G3*G4 == Series(G3, G4) + assert (G1*G2)*-(G5*G6) == \ + Series(G1, G2, TransferFunction(-1, 1, s), Series(G5, G6)) + assert G1*G2*(G5 + G6) == Series(G1, G2, Parallel(G5, G6)) + + # division - See ``test_Feedback_functions()`` for division by Parallel objects. + assert G5/G6 == Series(G5, pow(G6, -1)) + assert -G3/G4 == Series(-G3, pow(G4, -1)) + assert (G5*G6)/G7 == Series(G5, G6, pow(G7, -1)) + + c = symbols("c", commutative=False) + raises(ValueError, lambda: G3 * Matrix([1, 2, 3])) + raises(ValueError, lambda: G1 * c) + raises(ValueError, lambda: G3 * G5) + raises(ValueError, lambda: G5 * (s - 1)) + raises(ValueError, lambda: 9 * G5) + + raises(ValueError, lambda: G3 / Matrix([1, 2, 3])) + raises(ValueError, lambda: G6 / 0) + raises(ValueError, lambda: G3 / G5) + raises(ValueError, lambda: G5 / 2) + raises(ValueError, lambda: G5 / s**2) + raises(ValueError, lambda: (s - 4*s**2) / G2) + raises(ValueError, lambda: 0 / G4) + raises(ValueError, lambda: G7 / (1 + G6)) + raises(ValueError, lambda: G7 / (G5 * G6)) + raises(ValueError, lambda: G7 / (G7 + (G5 + G6))) + + +def test_TransferFunction_is_proper(): + omega_o, zeta, tau = symbols('omega_o, zeta, tau') + G1 = TransferFunction(omega_o**2, s**2 + p*omega_o*zeta*s + omega_o**2, omega_o) + G2 = TransferFunction(tau - s**3, tau + p**4, tau) + G3 = TransferFunction(a*b*s**3 + s**2 - a*p + s, b - s*p**2, p) + G4 = TransferFunction(b*s**2 + p**2 - a*p + s, b - p**2, s) + assert G1.is_proper + assert G2.is_proper + assert G3.is_proper + assert not G4.is_proper + + +def test_TransferFunction_is_strictly_proper(): + omega_o, zeta, tau = symbols('omega_o, zeta, tau') + tf1 = TransferFunction(omega_o**2, s**2 + p*omega_o*zeta*s + omega_o**2, omega_o) + tf2 = TransferFunction(tau - s**3, tau + p**4, tau) + tf3 = TransferFunction(a*b*s**3 + s**2 - a*p + s, b - s*p**2, p) + tf4 = TransferFunction(b*s**2 + p**2 - a*p + s, b - p**2, s) + assert not tf1.is_strictly_proper + assert not tf2.is_strictly_proper + assert tf3.is_strictly_proper + assert not tf4.is_strictly_proper + + +def test_TransferFunction_is_biproper(): + tau, omega_o, zeta = symbols('tau, omega_o, zeta') + tf1 = TransferFunction(omega_o**2, s**2 + p*omega_o*zeta*s + omega_o**2, omega_o) + tf2 = TransferFunction(tau - s**3, tau + p**4, tau) + tf3 = TransferFunction(a*b*s**3 + s**2 - a*p + s, b - s*p**2, p) + tf4 = TransferFunction(b*s**2 + p**2 - a*p + s, b - p**2, s) + assert tf1.is_biproper + assert tf2.is_biproper + assert not tf3.is_biproper + assert not tf4.is_biproper + + +def test_PIDController(): + kp, ki, kd, tf = symbols("kp ki kd tf") + p1 = PIDController(kp, ki, kd, tf) + p2 = PIDController() + + # Type Checking + assert isinstance(p1, PIDController) + assert isinstance(p1, TransferFunction) + + # Properties checking + assert p1 == PIDController(kp, ki, kd, tf, s) + assert p2 == PIDController(kp, ki, kd, 0, s) + assert p1.num == kd*s**2 + ki*s*tf + ki + kp*s**2*tf + kp*s + assert p1.den == s**2*tf + s + assert p1.var == s + assert p1.kp == kp + assert p1.ki == ki + assert p1.kd == kd + assert p1.tf == tf + + # Functionality checking + assert p1.doit() == TransferFunction(kd*s**2 + ki*s*tf + ki + kp*s**2*tf + kp*s, s**2*tf + s, s) + assert p1.is_proper == True + assert p1.is_biproper == True + assert p1.is_strictly_proper == False + assert p2.doit() == TransferFunction(kd*s**2 + ki + kp*s, s, s) + + # Using PIDController with TransferFunction + tf1 = TransferFunction(s, s + 1, s) + par1 = Parallel(p1, tf1) + ser1 = Series(p1, tf1) + fed1 = Feedback(p1, tf1) + assert par1 == Parallel(PIDController(kp, ki, kd, tf, s), TransferFunction(s, s + 1, s)) + assert ser1 == Series(PIDController(kp, ki, kd, tf, s), TransferFunction(s, s + 1, s)) + assert fed1 == Feedback(PIDController(kp, ki, kd, tf, s), TransferFunction(s, s + 1, s)) + assert par1.doit() == TransferFunction(s*(s**2*tf + s) + (s + 1)*(kd*s**2 + ki*s*tf + ki + kp*s**2*tf + kp*s), + (s + 1)*(s**2*tf + s), s) + assert ser1.doit() == TransferFunction(s*(kd*s**2 + ki*s*tf + ki + kp*s**2*tf + kp*s), + (s + 1)*(s**2*tf + s), s) + assert fed1.doit() == TransferFunction((s + 1)*(s**2*tf + s)*(kd*s**2 + ki*s*tf + ki + kp*s**2*tf + kp*s), + (s*(kd*s**2 + ki*s*tf + ki + kp*s**2*tf + kp*s) + (s + 1)*(s**2*tf + s))*(s**2*tf + s), s) + + +def test_Series_construction(): + tf = TransferFunction(a0*s**3 + a1*s**2 - a2*s, b0*p**4 + b1*p**3 - b2*s*p, s) + tf2 = TransferFunction(a2*p - s, a2*s + p, s) + tf3 = TransferFunction(a0*p + p**a1 - s, p, p) + tf4 = TransferFunction(1, s**2 + 2*zeta*wn*s + wn**2, s) + inp = Function('X_d')(s) + out = Function('X')(s) + + s0 = Series(tf, tf2) + assert s0.args == (tf, tf2) + assert s0.var == s + + s1 = Series(Parallel(tf, -tf2), tf2) + assert s1.args == (Parallel(tf, -tf2), tf2) + assert s1.var == s + + tf3_ = TransferFunction(inp, 1, s) + tf4_ = TransferFunction(-out, 1, s) + s2 = Series(tf, Parallel(tf3_, tf4_), tf2) + assert s2.args == (tf, Parallel(tf3_, tf4_), tf2) + + s3 = Series(tf, tf2, tf4) + assert s3.args == (tf, tf2, tf4) + + s4 = Series(tf3_, tf4_) + assert s4.args == (tf3_, tf4_) + assert s4.var == s + + s6 = Series(tf2, tf4, Parallel(tf2, -tf), tf4) + assert s6.args == (tf2, tf4, Parallel(tf2, -tf), tf4) + + s7 = Series(tf, tf2) + assert s0 == s7 + assert not s0 == s2 + + raises(ValueError, lambda: Series(tf, tf3)) + raises(ValueError, lambda: Series(tf, tf2, tf3, tf4)) + raises(ValueError, lambda: Series(-tf3, tf2)) + raises(TypeError, lambda: Series(2, tf, tf4)) + raises(TypeError, lambda: Series(s**2 + p*s, tf3, tf2)) + raises(TypeError, lambda: Series(tf3, Matrix([1, 2, 3, 4]))) + + +def test_MIMOSeries_construction(): + tf_1 = TransferFunction(a0*s**3 + a1*s**2 - a2*s, b0*p**4 + b1*p**3 - b2*s*p, s) + tf_2 = TransferFunction(a2*p - s, a2*s + p, s) + tf_3 = TransferFunction(1, s**2 + 2*zeta*wn*s + wn**2, s) + + tfm_1 = TransferFunctionMatrix([[tf_1, tf_2, tf_3], [-tf_3, -tf_2, tf_1]]) + tfm_2 = TransferFunctionMatrix([[-tf_2], [-tf_2], [-tf_3]]) + tfm_3 = TransferFunctionMatrix([[-tf_3]]) + tfm_4 = TransferFunctionMatrix([[TF3], [TF2], [-TF1]]) + tfm_5 = TransferFunctionMatrix.from_Matrix(Matrix([1/p]), p) + + s8 = MIMOSeries(tfm_2, tfm_1) + assert s8.args == (tfm_2, tfm_1) + assert s8.var == s + assert s8.shape == (s8.num_outputs, s8.num_inputs) == (2, 1) + + s9 = MIMOSeries(tfm_3, tfm_2, tfm_1) + assert s9.args == (tfm_3, tfm_2, tfm_1) + assert s9.var == s + assert s9.shape == (s9.num_outputs, s9.num_inputs) == (2, 1) + + s11 = MIMOSeries(tfm_3, MIMOParallel(-tfm_2, -tfm_4), tfm_1) + assert s11.args == (tfm_3, MIMOParallel(-tfm_2, -tfm_4), tfm_1) + assert s11.shape == (s11.num_outputs, s11.num_inputs) == (2, 1) + + # arg cannot be empty tuple. + raises(ValueError, lambda: MIMOSeries()) + + # arg cannot contain SISO as well as MIMO systems. + raises(TypeError, lambda: MIMOSeries(tfm_1, tf_1)) + + # for all the adjacent transfer function matrices: + # no. of inputs of first TFM must be equal to the no. of outputs of the second TFM. + raises(ValueError, lambda: MIMOSeries(tfm_1, tfm_2, -tfm_1)) + + # all the TFMs must use the same complex variable. + raises(ValueError, lambda: MIMOSeries(tfm_3, tfm_5)) + + # Number or expression not allowed in the arguments. + raises(TypeError, lambda: MIMOSeries(2, tfm_2, tfm_3)) + raises(TypeError, lambda: MIMOSeries(s**2 + p*s, -tfm_2, tfm_3)) + raises(TypeError, lambda: MIMOSeries(Matrix([1/p]), tfm_3)) + + +def test_Series_functions(): + tf1 = TransferFunction(1, s**2 + 2*zeta*wn*s + wn**2, s) + tf2 = TransferFunction(k, 1, s) + tf3 = TransferFunction(a2*p - s, a2*s + p, s) + tf4 = TransferFunction(a0*p + p**a1 - s, p, p) + tf5 = TransferFunction(a1*s**2 + a2*s - a0, s + a0, s) + + assert tf1*tf2*tf3 == Series(tf1, tf2, tf3) == Series(Series(tf1, tf2), tf3) \ + == Series(tf1, Series(tf2, tf3)) + assert tf1*(tf2 + tf3) == Series(tf1, Parallel(tf2, tf3)) + assert tf1*tf2 + tf5 == Parallel(Series(tf1, tf2), tf5) + assert tf1*tf2 - tf5 == Parallel(Series(tf1, tf2), -tf5) + assert tf1*tf2 + tf3 + tf5 == Parallel(Series(tf1, tf2), tf3, tf5) + assert tf1*tf2 - tf3 - tf5 == Parallel(Series(tf1, tf2), -tf3, -tf5) + assert tf1*tf2 - tf3 + tf5 == Parallel(Series(tf1, tf2), -tf3, tf5) + assert tf1*tf2 + tf3*tf5 == Parallel(Series(tf1, tf2), Series(tf3, tf5)) + assert tf1*tf2 - tf3*tf5 == Parallel(Series(tf1, tf2), Series(TransferFunction(-1, 1, s), Series(tf3, tf5))) + assert tf2*tf3*(tf2 - tf1)*tf3 == Series(tf2, tf3, Parallel(tf2, -tf1), tf3) + assert -tf1*tf2 == Series(-tf1, tf2) + assert -(tf1*tf2) == Series(TransferFunction(-1, 1, s), Series(tf1, tf2)) + raises(ValueError, lambda: tf1*tf2*tf4) + raises(ValueError, lambda: tf1*(tf2 - tf4)) + raises(ValueError, lambda: tf3*Matrix([1, 2, 3])) + + # evaluate=True -> doit() + assert Series(tf1, tf2, evaluate=True) == Series(tf1, tf2).doit() == \ + TransferFunction(k, s**2 + 2*s*wn*zeta + wn**2, s) + assert Series(tf1, tf2, Parallel(tf1, -tf3), evaluate=True) == Series(tf1, tf2, Parallel(tf1, -tf3)).doit() == \ + TransferFunction(k*(a2*s + p + (-a2*p + s)*(s**2 + 2*s*wn*zeta + wn**2)), (a2*s + p)*(s**2 + 2*s*wn*zeta + wn**2)**2, s) + assert Series(tf2, tf1, -tf3, evaluate=True) == Series(tf2, tf1, -tf3).doit() == \ + TransferFunction(k*(-a2*p + s), (a2*s + p)*(s**2 + 2*s*wn*zeta + wn**2), s) + assert not Series(tf1, -tf2, evaluate=False) == Series(tf1, -tf2).doit() + + assert Series(Parallel(tf1, tf2), Parallel(tf2, -tf3)).doit() == \ + TransferFunction((k*(s**2 + 2*s*wn*zeta + wn**2) + 1)*(-a2*p + k*(a2*s + p) + s), (a2*s + p)*(s**2 + 2*s*wn*zeta + wn**2), s) + assert Series(-tf1, -tf2, -tf3).doit() == \ + TransferFunction(k*(-a2*p + s), (a2*s + p)*(s**2 + 2*s*wn*zeta + wn**2), s) + assert -Series(tf1, tf2, tf3).doit() == \ + TransferFunction(-k*(a2*p - s), (a2*s + p)*(s**2 + 2*s*wn*zeta + wn**2), s) + assert Series(tf2, tf3, Parallel(tf2, -tf1), tf3).doit() == \ + TransferFunction(k*(a2*p - s)**2*(k*(s**2 + 2*s*wn*zeta + wn**2) - 1), (a2*s + p)**2*(s**2 + 2*s*wn*zeta + wn**2), s) + + assert Series(tf1, tf2).rewrite(TransferFunction) == TransferFunction(k, s**2 + 2*s*wn*zeta + wn**2, s) + assert Series(tf2, tf1, -tf3).rewrite(TransferFunction) == \ + TransferFunction(k*(-a2*p + s), (a2*s + p)*(s**2 + 2*s*wn*zeta + wn**2), s) + + S1 = Series(Parallel(tf1, tf2), Parallel(tf2, -tf3)) + assert S1.is_proper + assert not S1.is_strictly_proper + assert S1.is_biproper + + S2 = Series(tf1, tf2, tf3) + assert S2.is_proper + assert S2.is_strictly_proper + assert not S2.is_biproper + + S3 = Series(tf1, -tf2, Parallel(tf1, -tf3)) + assert S3.is_proper + assert S3.is_strictly_proper + assert not S3.is_biproper + + +def test_MIMOSeries_functions(): + tfm1 = TransferFunctionMatrix([[TF1, TF2, TF3], [-TF3, -TF2, TF1]]) + tfm2 = TransferFunctionMatrix([[-TF1], [-TF2], [-TF3]]) + tfm3 = TransferFunctionMatrix([[-TF1]]) + tfm4 = TransferFunctionMatrix([[-TF2, -TF3], [-TF1, TF2]]) + tfm5 = TransferFunctionMatrix([[TF2, -TF2], [-TF3, -TF2]]) + tfm6 = TransferFunctionMatrix([[-TF3], [TF1]]) + tfm7 = TransferFunctionMatrix([[TF1], [-TF2]]) + + assert tfm1*tfm2 + tfm6 == MIMOParallel(MIMOSeries(tfm2, tfm1), tfm6) + assert tfm1*tfm2 + tfm7 + tfm6 == MIMOParallel(MIMOSeries(tfm2, tfm1), tfm7, tfm6) + assert tfm1*tfm2 - tfm6 - tfm7 == MIMOParallel(MIMOSeries(tfm2, tfm1), -tfm6, -tfm7) + assert tfm4*tfm5 + (tfm4 - tfm5) == MIMOParallel(MIMOSeries(tfm5, tfm4), tfm4, -tfm5) + assert tfm4*-tfm6 + (-tfm4*tfm6) == MIMOParallel(MIMOSeries(-tfm6, tfm4), MIMOSeries(tfm6, -tfm4)) + + raises(ValueError, lambda: tfm1*tfm2 + TF1) + raises(TypeError, lambda: tfm1*tfm2 + a0) + raises(TypeError, lambda: tfm4*tfm6 - (s - 1)) + raises(TypeError, lambda: tfm4*-tfm6 - 8) + raises(TypeError, lambda: (-1 + p**5) + tfm1*tfm2) + + # Shape criteria. + + raises(TypeError, lambda: -tfm1*tfm2 + tfm4) + raises(TypeError, lambda: tfm1*tfm2 - tfm4 + tfm5) + raises(TypeError, lambda: tfm1*tfm2 - tfm4*tfm5) + + assert tfm1*tfm2*-tfm3 == MIMOSeries(-tfm3, tfm2, tfm1) + assert (tfm1*-tfm2)*tfm3 == MIMOSeries(tfm3, -tfm2, tfm1) + + # Multiplication of a Series object with a SISO TF not allowed. + + raises(ValueError, lambda: tfm4*tfm5*TF1) + raises(TypeError, lambda: tfm4*tfm5*a1) + raises(TypeError, lambda: tfm4*-tfm5*(s - 2)) + raises(TypeError, lambda: tfm5*tfm4*9) + raises(TypeError, lambda: (-p**3 + 1)*tfm5*tfm4) + + # Transfer function matrix in the arguments. + assert (MIMOSeries(tfm2, tfm1, evaluate=True) == MIMOSeries(tfm2, tfm1).doit() + == TransferFunctionMatrix(((TransferFunction(-k**2*(a2*s + p)**2*(s**2 + 2*s*wn*zeta + wn**2)**2 + (-a2*p + s)*(a2*p - s)*(s**2 + 2*s*wn*zeta + wn**2)**2 - (a2*s + p)**2, + (a2*s + p)**2*(s**2 + 2*s*wn*zeta + wn**2)**2, s),), + (TransferFunction(k**2*(a2*s + p)**2*(s**2 + 2*s*wn*zeta + wn**2)**2 + (-a2*p + s)*(a2*s + p)*(s**2 + 2*s*wn*zeta + wn**2) + (a2*p - s)*(a2*s + p)*(s**2 + 2*s*wn*zeta + wn**2), + (a2*s + p)**2*(s**2 + 2*s*wn*zeta + wn**2)**2, s),)))) + + # doit() should not cancel poles and zeros. + mat_1 = Matrix([[1/(1+s), (1+s)/(1+s**2+2*s)**3]]) + mat_2 = Matrix([[(1+s)], [(1+s**2+2*s)**3/(1+s)]]) + tm_1, tm_2 = TransferFunctionMatrix.from_Matrix(mat_1, s), TransferFunctionMatrix.from_Matrix(mat_2, s) + assert (MIMOSeries(tm_2, tm_1).doit() + == TransferFunctionMatrix(((TransferFunction(2*(s + 1)**2*(s**2 + 2*s + 1)**3, (s + 1)**2*(s**2 + 2*s + 1)**3, s),),))) + assert MIMOSeries(tm_2, tm_1).doit().simplify() == TransferFunctionMatrix(((TransferFunction(2, 1, s),),)) + + # calling doit() will expand the internal Series and Parallel objects. + assert (MIMOSeries(-tfm3, -tfm2, tfm1, evaluate=True) + == MIMOSeries(-tfm3, -tfm2, tfm1).doit() + == TransferFunctionMatrix(((TransferFunction(k**2*(a2*s + p)**2*(s**2 + 2*s*wn*zeta + wn**2)**2 + (a2*p - s)**2*(s**2 + 2*s*wn*zeta + wn**2)**2 + (a2*s + p)**2, + (a2*s + p)**2*(s**2 + 2*s*wn*zeta + wn**2)**3, s),), + (TransferFunction(-k**2*(a2*s + p)**2*(s**2 + 2*s*wn*zeta + wn**2)**2 + (-a2*p + s)*(a2*s + p)*(s**2 + 2*s*wn*zeta + wn**2) + (a2*p - s)*(a2*s + p)*(s**2 + 2*s*wn*zeta + wn**2), + (a2*s + p)**2*(s**2 + 2*s*wn*zeta + wn**2)**3, s),)))) + assert (MIMOSeries(MIMOParallel(tfm4, tfm5), tfm5, evaluate=True) + == MIMOSeries(MIMOParallel(tfm4, tfm5), tfm5).doit() + == TransferFunctionMatrix(((TransferFunction(-k*(-a2*s - p + (-a2*p + s)*(s**2 + 2*s*wn*zeta + wn**2)), (a2*s + p)*(s**2 + 2*s*wn*zeta + wn**2), s), TransferFunction(k*(-a2*p - \ + k*(a2*s + p) + s), a2*s + p, s)), (TransferFunction(-k*(-a2*s - p + (-a2*p + s)*(s**2 + 2*s*wn*zeta + wn**2)), (a2*s + p)*(s**2 + 2*s*wn*zeta + wn**2), s), \ + TransferFunction((-a2*p + s)*(-a2*p - k*(a2*s + p) + s), (a2*s + p)**2, s)))) == MIMOSeries(MIMOParallel(tfm4, tfm5), tfm5).rewrite(TransferFunctionMatrix)) + + +def test_Parallel_construction(): + tf = TransferFunction(a0*s**3 + a1*s**2 - a2*s, b0*p**4 + b1*p**3 - b2*s*p, s) + tf2 = TransferFunction(a2*p - s, a2*s + p, s) + tf3 = TransferFunction(a0*p + p**a1 - s, p, p) + tf4 = TransferFunction(1, s**2 + 2*zeta*wn*s + wn**2, s) + inp = Function('X_d')(s) + out = Function('X')(s) + + p0 = Parallel(tf, tf2) + assert p0.args == (tf, tf2) + assert p0.var == s + + p1 = Parallel(Series(tf, -tf2), tf2) + assert p1.args == (Series(tf, -tf2), tf2) + assert p1.var == s + + tf3_ = TransferFunction(inp, 1, s) + tf4_ = TransferFunction(-out, 1, s) + p2 = Parallel(tf, Series(tf3_, -tf4_), tf2) + assert p2.args == (tf, Series(tf3_, -tf4_), tf2) + + p3 = Parallel(tf, tf2, tf4) + assert p3.args == (tf, tf2, tf4) + + p4 = Parallel(tf3_, tf4_) + assert p4.args == (tf3_, tf4_) + assert p4.var == s + + p5 = Parallel(tf, tf2) + assert p0 == p5 + assert not p0 == p1 + + p6 = Parallel(tf2, tf4, Series(tf2, -tf4)) + assert p6.args == (tf2, tf4, Series(tf2, -tf4)) + + p7 = Parallel(tf2, tf4, Series(tf2, -tf), tf4) + assert p7.args == (tf2, tf4, Series(tf2, -tf), tf4) + + raises(ValueError, lambda: Parallel(tf, tf3)) + raises(ValueError, lambda: Parallel(tf, tf2, tf3, tf4)) + raises(ValueError, lambda: Parallel(-tf3, tf4)) + raises(TypeError, lambda: Parallel(2, tf, tf4)) + raises(TypeError, lambda: Parallel(s**2 + p*s, tf3, tf2)) + raises(TypeError, lambda: Parallel(tf3, Matrix([1, 2, 3, 4]))) + + +def test_MIMOParallel_construction(): + tfm1 = TransferFunctionMatrix([[TF1], [TF2], [TF3]]) + tfm2 = TransferFunctionMatrix([[-TF3], [TF2], [TF1]]) + tfm3 = TransferFunctionMatrix([[TF1]]) + tfm4 = TransferFunctionMatrix([[TF2], [TF1], [TF3]]) + tfm5 = TransferFunctionMatrix([[TF1, TF2], [TF2, TF1]]) + tfm6 = TransferFunctionMatrix([[TF2, TF1], [TF1, TF2]]) + tfm7 = TransferFunctionMatrix.from_Matrix(Matrix([[1/p]]), p) + + p8 = MIMOParallel(tfm1, tfm2) + assert p8.args == (tfm1, tfm2) + assert p8.var == s + assert p8.shape == (p8.num_outputs, p8.num_inputs) == (3, 1) + + p9 = MIMOParallel(MIMOSeries(tfm3, tfm1), tfm2) + assert p9.args == (MIMOSeries(tfm3, tfm1), tfm2) + assert p9.var == s + assert p9.shape == (p9.num_outputs, p9.num_inputs) == (3, 1) + + p10 = MIMOParallel(tfm1, MIMOSeries(tfm3, tfm4), tfm2) + assert p10.args == (tfm1, MIMOSeries(tfm3, tfm4), tfm2) + assert p10.var == s + assert p10.shape == (p10.num_outputs, p10.num_inputs) == (3, 1) + + p11 = MIMOParallel(tfm2, tfm1, tfm4) + assert p11.args == (tfm2, tfm1, tfm4) + assert p11.shape == (p11.num_outputs, p11.num_inputs) == (3, 1) + + p12 = MIMOParallel(tfm6, tfm5) + assert p12.args == (tfm6, tfm5) + assert p12.shape == (p12.num_outputs, p12.num_inputs) == (2, 2) + + p13 = MIMOParallel(tfm2, tfm4, MIMOSeries(-tfm3, tfm4), -tfm4) + assert p13.args == (tfm2, tfm4, MIMOSeries(-tfm3, tfm4), -tfm4) + assert p13.shape == (p13.num_outputs, p13.num_inputs) == (3, 1) + + # arg cannot be empty tuple. + raises(TypeError, lambda: MIMOParallel(())) + + # arg cannot contain SISO as well as MIMO systems. + raises(TypeError, lambda: MIMOParallel(tfm1, tfm2, TF1)) + + # all TFMs must have same shapes. + raises(TypeError, lambda: MIMOParallel(tfm1, tfm3, tfm4)) + + # all TFMs must be using the same complex variable. + raises(ValueError, lambda: MIMOParallel(tfm3, tfm7)) + + # Number or expression not allowed in the arguments. + raises(TypeError, lambda: MIMOParallel(2, tfm1, tfm4)) + raises(TypeError, lambda: MIMOParallel(s**2 + p*s, -tfm4, tfm2)) + + +def test_Parallel_functions(): + tf1 = TransferFunction(1, s**2 + 2*zeta*wn*s + wn**2, s) + tf2 = TransferFunction(k, 1, s) + tf3 = TransferFunction(a2*p - s, a2*s + p, s) + tf4 = TransferFunction(a0*p + p**a1 - s, p, p) + tf5 = TransferFunction(a1*s**2 + a2*s - a0, s + a0, s) + + assert tf1 + tf2 + tf3 == Parallel(tf1, tf2, tf3) + assert tf1 + tf2 + tf3 + tf5 == Parallel(tf1, tf2, tf3, tf5) + assert tf1 + tf2 - tf3 - tf5 == Parallel(tf1, tf2, -tf3, -tf5) + assert tf1 + tf2*tf3 == Parallel(tf1, Series(tf2, tf3)) + assert tf1 - tf2*tf3 == Parallel(tf1, -Series(tf2,tf3)) + assert -tf1 - tf2 == Parallel(-tf1, -tf2) + assert -(tf1 + tf2) == Series(TransferFunction(-1, 1, s), Parallel(tf1, tf2)) + assert (tf2 + tf3)*tf1 == Series(Parallel(tf2, tf3), tf1) + assert (tf1 + tf2)*(tf3*tf5) == Series(Parallel(tf1, tf2), tf3, tf5) + assert -(tf2 + tf3)*-tf5 == Series(TransferFunction(-1, 1, s), Parallel(tf2, tf3), -tf5) + assert tf2 + tf3 + tf2*tf1 + tf5 == Parallel(tf2, tf3, Series(tf2, tf1), tf5) + assert tf2 + tf3 + tf2*tf1 - tf3 == Parallel(tf2, tf3, Series(tf2, tf1), -tf3) + assert (tf1 + tf2 + tf5)*(tf3 + tf5) == Series(Parallel(tf1, tf2, tf5), Parallel(tf3, tf5)) + raises(ValueError, lambda: tf1 + tf2 + tf4) + raises(ValueError, lambda: tf1 - tf2*tf4) + raises(ValueError, lambda: tf3 + Matrix([1, 2, 3])) + + # evaluate=True -> doit() + assert Parallel(tf1, tf2, evaluate=True) == Parallel(tf1, tf2).doit() == \ + TransferFunction(k*(s**2 + 2*s*wn*zeta + wn**2) + 1, s**2 + 2*s*wn*zeta + wn**2, s) + assert Parallel(tf1, tf2, Series(-tf1, tf3), evaluate=True) == \ + Parallel(tf1, tf2, Series(-tf1, tf3)).doit() == TransferFunction(k*(a2*s + p)*(s**2 + 2*s*wn*zeta + wn**2)**2 + \ + (-a2*p + s)*(s**2 + 2*s*wn*zeta + wn**2) + (a2*s + p)*(s**2 + 2*s*wn*zeta + wn**2), (a2*s + p)*(s**2 + \ + 2*s*wn*zeta + wn**2)**2, s) + assert Parallel(tf2, tf1, -tf3, evaluate=True) == Parallel(tf2, tf1, -tf3).doit() == \ + TransferFunction(a2*s + k*(a2*s + p)*(s**2 + 2*s*wn*zeta + wn**2) + p + (-a2*p + s)*(s**2 + 2*s*wn*zeta + wn**2) \ + , (a2*s + p)*(s**2 + 2*s*wn*zeta + wn**2), s) + assert not Parallel(tf1, -tf2, evaluate=False) == Parallel(tf1, -tf2).doit() + + assert Parallel(Series(tf1, tf2), Series(tf2, tf3)).doit() == \ + TransferFunction(k*(a2*p - s)*(s**2 + 2*s*wn*zeta + wn**2) + k*(a2*s + p), (a2*s + p)*(s**2 + 2*s*wn*zeta + wn**2), s) + assert Parallel(-tf1, -tf2, -tf3).doit() == \ + TransferFunction(-a2*s - k*(a2*s + p)*(s**2 + 2*s*wn*zeta + wn**2) - p + (-a2*p + s)*(s**2 + 2*s*wn*zeta + wn**2), \ + (a2*s + p)*(s**2 + 2*s*wn*zeta + wn**2), s) + assert -Parallel(tf1, tf2, tf3).doit() == \ + TransferFunction(-a2*s - k*(a2*s + p)*(s**2 + 2*s*wn*zeta + wn**2) - p - (a2*p - s)*(s**2 + 2*s*wn*zeta + wn**2), \ + (a2*s + p)*(s**2 + 2*s*wn*zeta + wn**2), s) + assert Parallel(tf2, tf3, Series(tf2, -tf1), tf3).doit() == \ + TransferFunction(k*(a2*s + p)*(s**2 + 2*s*wn*zeta + wn**2) - k*(a2*s + p) + (2*a2*p - 2*s)*(s**2 + 2*s*wn*zeta \ + + wn**2), (a2*s + p)*(s**2 + 2*s*wn*zeta + wn**2), s) + + assert Parallel(tf1, tf2).rewrite(TransferFunction) == \ + TransferFunction(k*(s**2 + 2*s*wn*zeta + wn**2) + 1, s**2 + 2*s*wn*zeta + wn**2, s) + assert Parallel(tf2, tf1, -tf3).rewrite(TransferFunction) == \ + TransferFunction(a2*s + k*(a2*s + p)*(s**2 + 2*s*wn*zeta + wn**2) + p + (-a2*p + s)*(s**2 + 2*s*wn*zeta + \ + wn**2), (a2*s + p)*(s**2 + 2*s*wn*zeta + wn**2), s) + + assert Parallel(tf1, Parallel(tf2, tf3)) == Parallel(tf1, tf2, tf3) == Parallel(Parallel(tf1, tf2), tf3) + + P1 = Parallel(Series(tf1, tf2), Series(tf2, tf3)) + assert P1.is_proper + assert not P1.is_strictly_proper + assert P1.is_biproper + + P2 = Parallel(tf1, -tf2, -tf3) + assert P2.is_proper + assert not P2.is_strictly_proper + assert P2.is_biproper + + P3 = Parallel(tf1, -tf2, Series(tf1, tf3)) + assert P3.is_proper + assert not P3.is_strictly_proper + assert P3.is_biproper + + +def test_MIMOParallel_functions(): + tf4 = TransferFunction(a0*p + p**a1 - s, p, p) + tf5 = TransferFunction(a1*s**2 + a2*s - a0, s + a0, s) + + tfm1 = TransferFunctionMatrix([[TF1], [TF2], [TF3]]) + tfm2 = TransferFunctionMatrix([[-TF2], [tf5], [-TF1]]) + tfm3 = TransferFunctionMatrix([[tf5], [-tf5], [TF2]]) + tfm4 = TransferFunctionMatrix([[TF2, -tf5], [TF1, tf5]]) + tfm5 = TransferFunctionMatrix([[TF1, TF2], [TF3, -tf5]]) + tfm6 = TransferFunctionMatrix([[-TF2]]) + tfm7 = TransferFunctionMatrix([[tf4], [-tf4], [tf4]]) + + assert tfm1 + tfm2 + tfm3 == MIMOParallel(tfm1, tfm2, tfm3) == MIMOParallel(MIMOParallel(tfm1, tfm2), tfm3) + assert tfm2 - tfm1 - tfm3 == MIMOParallel(tfm2, -tfm1, -tfm3) + assert tfm2 - tfm3 + (-tfm1*tfm6*-tfm6) == MIMOParallel(tfm2, -tfm3, MIMOSeries(-tfm6, tfm6, -tfm1)) + assert tfm1 + tfm1 - (-tfm1*tfm6) == MIMOParallel(tfm1, tfm1, -MIMOSeries(tfm6, -tfm1)) + assert tfm2 - tfm3 - tfm1 + tfm2 == MIMOParallel(tfm2, -tfm3, -tfm1, tfm2) + assert tfm1 + tfm2 - tfm3 - tfm1 == MIMOParallel(tfm1, tfm2, -tfm3, -tfm1) + raises(ValueError, lambda: tfm1 + tfm2 + TF2) + raises(TypeError, lambda: tfm1 - tfm2 - a1) + raises(TypeError, lambda: tfm2 - tfm3 - (s - 1)) + raises(TypeError, lambda: -tfm3 - tfm2 - 9) + raises(TypeError, lambda: (1 - p**3) - tfm3 - tfm2) + # All TFMs must use the same complex var. tfm7 uses 'p'. + raises(ValueError, lambda: tfm3 - tfm2 - tfm7) + raises(ValueError, lambda: tfm2 - tfm1 + tfm7) + # (tfm1 +/- tfm2) has (3, 1) shape while tfm4 has (2, 2) shape. + raises(TypeError, lambda: tfm1 + tfm2 + tfm4) + raises(TypeError, lambda: (tfm1 - tfm2) - tfm4) + + assert (tfm1 + tfm2)*tfm6 == MIMOSeries(tfm6, MIMOParallel(tfm1, tfm2)) + assert (tfm2 - tfm3)*tfm6*-tfm6 == MIMOSeries(-tfm6, tfm6, MIMOParallel(tfm2, -tfm3)) + assert (tfm2 - tfm1 - tfm3)*(tfm6 + tfm6) == MIMOSeries(MIMOParallel(tfm6, tfm6), MIMOParallel(tfm2, -tfm1, -tfm3)) + raises(ValueError, lambda: (tfm4 + tfm5)*TF1) + raises(TypeError, lambda: (tfm2 - tfm3)*a2) + raises(TypeError, lambda: (tfm3 + tfm2)*(s - 6)) + raises(TypeError, lambda: (tfm1 + tfm2 + tfm3)*0) + raises(TypeError, lambda: (1 - p**3)*(tfm1 + tfm3)) + + # (tfm3 - tfm2) has (3, 1) shape while tfm4*tfm5 has (2, 2) shape. + raises(ValueError, lambda: (tfm3 - tfm2)*tfm4*tfm5) + # (tfm1 - tfm2) has (3, 1) shape while tfm5 has (2, 2) shape. + raises(ValueError, lambda: (tfm1 - tfm2)*tfm5) + + # TFM in the arguments. + assert (MIMOParallel(tfm1, tfm2, evaluate=True) == MIMOParallel(tfm1, tfm2).doit() + == MIMOParallel(tfm1, tfm2).rewrite(TransferFunctionMatrix) + == TransferFunctionMatrix(((TransferFunction(-k*(s**2 + 2*s*wn*zeta + wn**2) + 1, s**2 + 2*s*wn*zeta + wn**2, s),), \ + (TransferFunction(-a0 + a1*s**2 + a2*s + k*(a0 + s), a0 + s, s),), (TransferFunction(-a2*s - p + (a2*p - s)* \ + (s**2 + 2*s*wn*zeta + wn**2), (a2*s + p)*(s**2 + 2*s*wn*zeta + wn**2), s),)))) + + +def test_Feedback_construction(): + tf1 = TransferFunction(1, s**2 + 2*zeta*wn*s + wn**2, s) + tf2 = TransferFunction(k, 1, s) + tf3 = TransferFunction(a2*p - s, a2*s + p, s) + tf4 = TransferFunction(a0*p + p**a1 - s, p, p) + tf5 = TransferFunction(a1*s**2 + a2*s - a0, s + a0, s) + tf6 = TransferFunction(s - p, p + s, p) + + f1 = Feedback(TransferFunction(1, 1, s), tf1*tf2*tf3) + assert f1.args == (TransferFunction(1, 1, s), Series(tf1, tf2, tf3), -1) + assert f1.sys1 == TransferFunction(1, 1, s) + assert f1.sys2 == Series(tf1, tf2, tf3) + assert f1.var == s + + f2 = Feedback(tf1, tf2*tf3) + assert f2.args == (tf1, Series(tf2, tf3), -1) + assert f2.sys1 == tf1 + assert f2.sys2 == Series(tf2, tf3) + assert f2.var == s + + f3 = Feedback(tf1*tf2, tf5) + assert f3.args == (Series(tf1, tf2), tf5, -1) + assert f3.sys1 == Series(tf1, tf2) + + f4 = Feedback(tf4, tf6) + assert f4.args == (tf4, tf6, -1) + assert f4.sys1 == tf4 + assert f4.var == p + + f5 = Feedback(tf5, TransferFunction(1, 1, s)) + assert f5.args == (tf5, TransferFunction(1, 1, s), -1) + assert f5.var == s + assert f5 == Feedback(tf5) # When sys2 is not passed explicitly, it is assumed to be unit tf. + + f6 = Feedback(TransferFunction(1, 1, p), tf4) + assert f6.args == (TransferFunction(1, 1, p), tf4, -1) + assert f6.var == p + + f7 = -Feedback(tf4*tf6, TransferFunction(1, 1, p)) + assert f7.args == (Series(TransferFunction(-1, 1, p), Series(tf4, tf6)), -TransferFunction(1, 1, p), -1) + assert f7.sys1 == Series(TransferFunction(-1, 1, p), Series(tf4, tf6)) + + # denominator can't be a Parallel instance + raises(TypeError, lambda: Feedback(tf1, tf2 + tf3)) + raises(TypeError, lambda: Feedback(tf1, Matrix([1, 2, 3]))) + raises(TypeError, lambda: Feedback(TransferFunction(1, 1, s), s - 1)) + raises(TypeError, lambda: Feedback(1, 1)) + # raises(ValueError, lambda: Feedback(TransferFunction(1, 1, s), TransferFunction(1, 1, s))) + raises(ValueError, lambda: Feedback(tf2, tf4*tf5)) + raises(ValueError, lambda: Feedback(tf2, tf1, 1.5)) # `sign` can only be -1 or 1 + raises(ValueError, lambda: Feedback(tf1, -tf1**-1)) # denominator can't be zero + raises(ValueError, lambda: Feedback(tf4, tf5)) # Both systems should use the same `var` + + +def test_Feedback_functions(): + tf = TransferFunction(1, 1, s) + tf1 = TransferFunction(1, s**2 + 2*zeta*wn*s + wn**2, s) + tf2 = TransferFunction(k, 1, s) + tf3 = TransferFunction(a2*p - s, a2*s + p, s) + tf4 = TransferFunction(a0*p + p**a1 - s, p, p) + tf5 = TransferFunction(a1*s**2 + a2*s - a0, s + a0, s) + tf6 = TransferFunction(s - p, p + s, p) + + assert (tf1*tf2*tf3 / tf3*tf5) == Series(tf1, tf2, tf3, pow(tf3, -1), tf5) + assert (tf1*tf2*tf3) / (tf3*tf5) == Series((tf1*tf2*tf3).doit(), pow((tf3*tf5).doit(),-1)) + assert tf / (tf + tf1) == Feedback(tf, tf1) + assert tf / (tf + tf1*tf2*tf3) == Feedback(tf, tf1*tf2*tf3) + assert tf1 / (tf + tf1*tf2*tf3) == Feedback(tf1, tf2*tf3) + assert (tf1*tf2) / (tf + tf1*tf2) == Feedback(tf1*tf2, tf) + assert (tf1*tf2) / (tf + tf1*tf2*tf5) == Feedback(tf1*tf2, tf5) + assert (tf1*tf2) / (tf + tf1*tf2*tf5*tf3) in (Feedback(tf1*tf2, tf5*tf3), Feedback(tf1*tf2, tf3*tf5)) + assert tf4 / (TransferFunction(1, 1, p) + tf4*tf6) == Feedback(tf4, tf6) + assert tf5 / (tf + tf5) == Feedback(tf5, tf) + + raises(TypeError, lambda: tf1*tf2*tf3 / (1 + tf1*tf2*tf3)) + raises(ValueError, lambda: tf2*tf3 / (tf + tf2*tf3*tf4)) + + assert Feedback(tf, tf1*tf2*tf3).doit() == \ + TransferFunction((a2*s + p)*(s**2 + 2*s*wn*zeta + wn**2), k*(a2*p - s) + \ + (a2*s + p)*(s**2 + 2*s*wn*zeta + wn**2), s) + assert Feedback(tf, tf1*tf2*tf3).sensitivity == \ + 1/(k*(a2*p - s)/((a2*s + p)*(s**2 + 2*s*wn*zeta + wn**2)) + 1) + assert Feedback(tf1, tf2*tf3).doit() == \ + TransferFunction((a2*s + p)*(s**2 + 2*s*wn*zeta + wn**2), (k*(a2*p - s) + \ + (a2*s + p)*(s**2 + 2*s*wn*zeta + wn**2))*(s**2 + 2*s*wn*zeta + wn**2), s) + assert Feedback(tf1, tf2*tf3).sensitivity == \ + 1/(k*(a2*p - s)/((a2*s + p)*(s**2 + 2*s*wn*zeta + wn**2)) + 1) + assert Feedback(tf1*tf2, tf5).doit() == \ + TransferFunction(k*(a0 + s)*(s**2 + 2*s*wn*zeta + wn**2), (k*(-a0 + a1*s**2 + a2*s) + \ + (a0 + s)*(s**2 + 2*s*wn*zeta + wn**2))*(s**2 + 2*s*wn*zeta + wn**2), s) + assert Feedback(tf1*tf2, tf5, 1).sensitivity == \ + 1/(-k*(-a0 + a1*s**2 + a2*s)/((a0 + s)*(s**2 + 2*s*wn*zeta + wn**2)) + 1) + assert Feedback(tf4, tf6).doit() == \ + TransferFunction(p*(p + s)*(a0*p + p**a1 - s), p*(p*(p + s) + (-p + s)*(a0*p + p**a1 - s)), p) + assert -Feedback(tf4*tf6, TransferFunction(1, 1, p)).doit() == \ + TransferFunction(-p*(-p + s)*(p + s)*(a0*p + p**a1 - s), p*(p + s)*(p*(p + s) + (-p + s)*(a0*p + p**a1 - s)), p) + assert Feedback(tf, tf).doit() == TransferFunction(1, 2, s) + + assert Feedback(tf1, tf2*tf5).rewrite(TransferFunction) == \ + TransferFunction((a0 + s)*(s**2 + 2*s*wn*zeta + wn**2), (k*(-a0 + a1*s**2 + a2*s) + \ + (a0 + s)*(s**2 + 2*s*wn*zeta + wn**2))*(s**2 + 2*s*wn*zeta + wn**2), s) + assert Feedback(TransferFunction(1, 1, p), tf4).rewrite(TransferFunction) == \ + TransferFunction(p, a0*p + p + p**a1 - s, p) + + +def test_Feedback_with_Series(): + # Solves issue https://github.com/sympy/sympy/issues/26161 + tf1 = TransferFunction(s+1, 1, s) + tf2 = TransferFunction(s+2, 1, s) + fd1 = Feedback(tf1, tf2, -1) # Negative Feedback system + fd2 = Feedback(tf1, tf2, 1) # Positive Feedback system + unit = TransferFunction(1, 1, s) + + # Checking the type + assert isinstance(fd1, SISOLinearTimeInvariant) + assert isinstance(fd1, Feedback) + + # Testing the numerator and denominator + assert fd1.num == tf1 + assert fd2.num == tf1 + assert fd1.den == Parallel(unit, Series(tf2, tf1)) + assert fd2.den == Parallel(unit, -Series(tf2, tf1)) + + # Testing the Series and Parallel Combination with Feedback and TransferFunction + s1 = Series(tf1, fd1) + p1 = Parallel(tf1, fd1) + assert tf1 * fd1 == s1 + assert tf1 + fd1 == p1 + assert s1.doit() == TransferFunction((s + 1)**2, (s + 1)*(s + 2) + 1, s) + assert p1.doit() == TransferFunction(s + (s + 1)*((s + 1)*(s + 2) + 1) + 1, (s + 1)*(s + 2) + 1, s) + + # Testing the use of Feedback and TransferFunction with Feedback + fd3 = Feedback(tf1*fd1, tf2, -1) + assert fd3 == Feedback(Series(tf1, fd1), tf2) + assert fd3.num == tf1 * fd1 + assert fd3.den == Parallel(unit, Series(tf2, Series(tf1, fd1))) + + # Testing the use of Feedback and TransferFunction with TransferFunction + tf3 = TransferFunction(tf1*fd1, tf2, s) + assert tf3 == TransferFunction(Series(tf1, fd1), tf2, s) + assert tf3.num == tf1*fd1 + + +def test_issue_26161(): + # Issue https://github.com/sympy/sympy/issues/26161 + Ib, Is, m, h, l2, l1 = symbols('I_b, I_s, m, h, l2, l1', + real=True, nonnegative=True) + KD, KP, v = symbols('K_D, K_P, v', real=True) + + tau1_sq = (Ib + m * h ** 2) / m / g / h + tau2 = l2 / v + tau3 = v / (l1 + l2) + K = v ** 2 / g / (l1 + l2) + + Gtheta = TransferFunction(-K * (tau2 * s + 1), tau1_sq * s ** 2 - 1, s) + Gdelta = TransferFunction(1, Is * s ** 2 + c * s, s) + Gpsi = TransferFunction(1, tau3 * s, s) + Dcont = TransferFunction(KD * s, 1, s) + PIcont = TransferFunction(KP, s, s) + Gunity = TransferFunction(1, 1, s) + + Ginner = Feedback(Dcont * Gdelta, Gtheta) + Gouter = Feedback(PIcont * Ginner * Gpsi, Gunity) + assert Gouter == Feedback(Series(PIcont, Series(Ginner, Gpsi)), Gunity) + assert Gouter.num == Series(PIcont, Series(Ginner, Gpsi)) + assert Gouter.den == Parallel(Gunity, Series(Gunity, Series(PIcont, Series(Ginner, Gpsi)))) + expr = (KD*KP*g*s**3*v**2*(l1 + l2)*(Is*s**2 + c*s)**2*(-g*h*m + s**2*(Ib + h**2*m))*(-KD*g*h*m*s*v**2*(l2*s + v) + \ + g*v*(l1 + l2)*(Is*s**2 + c*s)*(-g*h*m + s**2*(Ib + h**2*m))))/((s**2*v*(Is*s**2 + c*s)*(-KD*g*h*m*s*v**2* \ + (l2*s + v) + g*v*(l1 + l2)*(Is*s**2 + c*s)*(-g*h*m + s**2*(Ib + h**2*m)))*(KD*KP*g*s*v*(l1 + l2)**2* \ + (Is*s**2 + c*s)*(-g*h*m + s**2*(Ib + h**2*m)) + s**2*v*(Is*s**2 + c*s)*(-KD*g*h*m*s*v**2*(l2*s + v) + \ + g*v*(l1 + l2)*(Is*s**2 + c*s)*(-g*h*m + s**2*(Ib + h**2*m))))/(l1 + l2))) + + assert (Gouter.to_expr() - expr).simplify() == 0 + + +def test_MIMOFeedback_construction(): + tf1 = TransferFunction(1, s, s) + tf2 = TransferFunction(s, s**3 - 1, s) + tf3 = TransferFunction(s, s + 1, s) + tf4 = TransferFunction(s, s**2 + 1, s) + + tfm_1 = TransferFunctionMatrix([[tf1, tf2], [tf3, tf4]]) + tfm_2 = TransferFunctionMatrix([[tf2, tf3], [tf4, tf1]]) + tfm_3 = TransferFunctionMatrix([[tf3, tf4], [tf1, tf2]]) + + f1 = MIMOFeedback(tfm_1, tfm_2) + assert f1.args == (tfm_1, tfm_2, -1) + assert f1.sys1 == tfm_1 + assert f1.sys2 == tfm_2 + assert f1.var == s + assert f1.sign == -1 + assert -(-f1) == f1 + + f2 = MIMOFeedback(tfm_2, tfm_1, 1) + assert f2.args == (tfm_2, tfm_1, 1) + assert f2.sys1 == tfm_2 + assert f2.sys2 == tfm_1 + assert f2.var == s + assert f2.sign == 1 + + f3 = MIMOFeedback(tfm_1, MIMOSeries(tfm_3, tfm_2)) + assert f3.args == (tfm_1, MIMOSeries(tfm_3, tfm_2), -1) + assert f3.sys1 == tfm_1 + assert f3.sys2 == MIMOSeries(tfm_3, tfm_2) + assert f3.var == s + assert f3.sign == -1 + + mat = Matrix([[1, 1/s], [0, 1]]) + sys1 = controller = TransferFunctionMatrix.from_Matrix(mat, s) + f4 = MIMOFeedback(sys1, controller) + assert f4.args == (sys1, controller, -1) + assert f4.sys1 == f4.sys2 == sys1 + + +def test_MIMOFeedback_errors(): + tf1 = TransferFunction(1, s, s) + tf2 = TransferFunction(s, s**3 - 1, s) + tf3 = TransferFunction(s, s - 1, s) + tf4 = TransferFunction(s, s**2 + 1, s) + tf5 = TransferFunction(1, 1, s) + tf6 = TransferFunction(-1, s - 1, s) + + tfm_1 = TransferFunctionMatrix([[tf1, tf2], [tf3, tf4]]) + tfm_2 = TransferFunctionMatrix([[tf2, tf3], [tf4, tf1]]) + tfm_3 = TransferFunctionMatrix.from_Matrix(eye(2), var=s) + tfm_4 = TransferFunctionMatrix([[tf1, tf5], [tf5, tf5]]) + tfm_5 = TransferFunctionMatrix([[-tf3, tf3], [tf3, tf6]]) + # tfm_4 is inverse of tfm_5. Therefore tfm_5*tfm_4 = I + tfm_6 = TransferFunctionMatrix([[-tf3]]) + tfm_7 = TransferFunctionMatrix([[tf3, tf4]]) + + # Unsupported Types + raises(TypeError, lambda: MIMOFeedback(tf1, tf2)) + raises(TypeError, lambda: MIMOFeedback(MIMOParallel(tfm_1, tfm_2), tfm_3)) + # Shape Errors + raises(ValueError, lambda: MIMOFeedback(tfm_1, tfm_6, 1)) + raises(ValueError, lambda: MIMOFeedback(tfm_7, tfm_7)) + # sign not 1/-1 + raises(ValueError, lambda: MIMOFeedback(tfm_1, tfm_2, -2)) + # Non-Invertible Systems + raises(ValueError, lambda: MIMOFeedback(tfm_5, tfm_4, 1)) + raises(ValueError, lambda: MIMOFeedback(tfm_4, -tfm_5)) + raises(ValueError, lambda: MIMOFeedback(tfm_3, tfm_3, 1)) + # Variable not same in both the systems + tfm_8 = TransferFunctionMatrix.from_Matrix(eye(2), var=p) + raises(ValueError, lambda: MIMOFeedback(tfm_1, tfm_8, 1)) + + +def test_MIMOFeedback_functions(): + tf1 = TransferFunction(1, s, s) + tf2 = TransferFunction(s, s - 1, s) + tf3 = TransferFunction(1, 1, s) + tf4 = TransferFunction(-1, s - 1, s) + + tfm_1 = TransferFunctionMatrix.from_Matrix(eye(2), var=s) + tfm_2 = TransferFunctionMatrix([[tf1, tf3], [tf3, tf3]]) + tfm_3 = TransferFunctionMatrix([[-tf2, tf2], [tf2, tf4]]) + tfm_4 = TransferFunctionMatrix([[tf1, tf2], [-tf2, tf1]]) + + # sensitivity, doit(), rewrite() + F_1 = MIMOFeedback(tfm_2, tfm_3) + F_2 = MIMOFeedback(tfm_2, MIMOSeries(tfm_4, -tfm_1), 1) + + assert F_1.sensitivity == Matrix([[S.Half, 0], [0, S.Half]]) + assert F_2.sensitivity == Matrix([[(-2*s**4 + s**2)/(s**2 - s + 1), + (2*s**3 - s**2)/(s**2 - s + 1)], [-s**2, s]]) + + assert F_1.doit() == \ + TransferFunctionMatrix(((TransferFunction(1, 2*s, s), + TransferFunction(1, 2, s)), (TransferFunction(1, 2, s), + TransferFunction(1, 2, s)))) == F_1.rewrite(TransferFunctionMatrix) + assert F_2.doit(cancel=False, expand=True) == \ + TransferFunctionMatrix(((TransferFunction(-s**5 + 2*s**4 - 2*s**3 + s**2, s**5 - 2*s**4 + 3*s**3 - 2*s**2 + s, s), + TransferFunction(-2*s**4 + 2*s**3, s**2 - s + 1, s)), (TransferFunction(0, 1, s), TransferFunction(-s**2 + s, 1, s)))) + assert F_2.doit(cancel=False) == \ + TransferFunctionMatrix(((TransferFunction(s*(2*s**3 - s**2)*(s**2 - s + 1) + \ + (-2*s**4 + s**2)*(s**2 - s + 1), s*(s**2 - s + 1)**2, s), TransferFunction(-2*s**4 + 2*s**3, s**2 - s + 1, s)), + (TransferFunction(0, 1, s), TransferFunction(-s**2 + s, 1, s)))) + assert F_2.doit() == \ + TransferFunctionMatrix(((TransferFunction(s*(-2*s**2 + s*(2*s - 1) + 1), s**2 - s + 1, s), + TransferFunction(-2*s**3*(s - 1), s**2 - s + 1, s)), (TransferFunction(0, 1, s), TransferFunction(s*(1 - s), 1, s)))) + assert F_2.doit(expand=True) == \ + TransferFunctionMatrix(((TransferFunction(-s**2 + s, s**2 - s + 1, s), TransferFunction(-2*s**4 + 2*s**3, s**2 - s + 1, s)), + (TransferFunction(0, 1, s), TransferFunction(-s**2 + s, 1, s)))) + + assert -(F_1.doit()) == (-F_1).doit() # First negating then calculating vs calculating then negating. + + +def test_TransferFunctionMatrix_construction(): + tf5 = TransferFunction(a1*s**2 + a2*s - a0, s + a0, s) + tf4 = TransferFunction(a0*p + p**a1 - s, p, p) + + tfm3_ = TransferFunctionMatrix([[-TF3]]) + assert tfm3_.shape == (tfm3_.num_outputs, tfm3_.num_inputs) == (1, 1) + assert tfm3_.args == Tuple(Tuple(Tuple(-TF3))) + assert tfm3_.var == s + + tfm5 = TransferFunctionMatrix([[TF1, -TF2], [TF3, tf5]]) + assert tfm5.shape == (tfm5.num_outputs, tfm5.num_inputs) == (2, 2) + assert tfm5.args == Tuple(Tuple(Tuple(TF1, -TF2), Tuple(TF3, tf5))) + assert tfm5.var == s + + tfm7 = TransferFunctionMatrix([[TF1, TF2], [TF3, -tf5], [-tf5, TF2]]) + assert tfm7.shape == (tfm7.num_outputs, tfm7.num_inputs) == (3, 2) + assert tfm7.args == Tuple(Tuple(Tuple(TF1, TF2), Tuple(TF3, -tf5), Tuple(-tf5, TF2))) + assert tfm7.var == s + + # all transfer functions will use the same complex variable. tf4 uses 'p'. + raises(ValueError, lambda: TransferFunctionMatrix([[TF1], [TF2], [tf4]])) + raises(ValueError, lambda: TransferFunctionMatrix([[TF1, tf4], [TF3, tf5]])) + + # length of all the lists in the TFM should be equal. + raises(ValueError, lambda: TransferFunctionMatrix([[TF1], [TF3, tf5]])) + raises(ValueError, lambda: TransferFunctionMatrix([[TF1, TF3], [tf5]])) + + # lists should only support transfer functions in them. + raises(TypeError, lambda: TransferFunctionMatrix([[TF1, TF2], [TF3, Matrix([1, 2])]])) + raises(TypeError, lambda: TransferFunctionMatrix([[TF1, Matrix([1, 2])], [TF3, TF2]])) + + # `arg` should strictly be nested list of TransferFunction + raises(ValueError, lambda: TransferFunctionMatrix([TF1, TF2, tf5])) + raises(ValueError, lambda: TransferFunctionMatrix([TF1])) + +def test_TransferFunctionMatrix_functions(): + tf5 = TransferFunction(a1*s**2 + a2*s - a0, s + a0, s) + + # Classmethod (from_matrix) + + mat_1 = ImmutableMatrix([ + [s*(s + 1)*(s - 3)/(s**4 + 1), 2], + [p, p*(s + 1)/(s*(s**1 + 1))] + ]) + mat_2 = ImmutableMatrix([[(2*s + 1)/(s**2 - 9)]]) + mat_3 = ImmutableMatrix([[1, 2], [3, 4]]) + assert TransferFunctionMatrix.from_Matrix(mat_1, s) == \ + TransferFunctionMatrix([[TransferFunction(s*(s - 3)*(s + 1), s**4 + 1, s), TransferFunction(2, 1, s)], + [TransferFunction(p, 1, s), TransferFunction(p, s, s)]]) + assert TransferFunctionMatrix.from_Matrix(mat_2, s) == \ + TransferFunctionMatrix([[TransferFunction(2*s + 1, s**2 - 9, s)]]) + assert TransferFunctionMatrix.from_Matrix(mat_3, p) == \ + TransferFunctionMatrix([[TransferFunction(1, 1, p), TransferFunction(2, 1, p)], + [TransferFunction(3, 1, p), TransferFunction(4, 1, p)]]) + + # Negating a TFM + + tfm1 = TransferFunctionMatrix([[TF1], [TF2]]) + assert -tfm1 == TransferFunctionMatrix([[-TF1], [-TF2]]) + + tfm2 = TransferFunctionMatrix([[TF1, TF2, TF3], [tf5, -TF1, -TF3]]) + assert -tfm2 == TransferFunctionMatrix([[-TF1, -TF2, -TF3], [-tf5, TF1, TF3]]) + + # subs() + + H_1 = TransferFunctionMatrix.from_Matrix(mat_1, s) + H_2 = TransferFunctionMatrix([[TransferFunction(a*p*s, k*s**2, s), TransferFunction(p*s, k*(s**2 - a), s)]]) + assert H_1.subs(p, 1) == TransferFunctionMatrix([[TransferFunction(s*(s - 3)*(s + 1), s**4 + 1, s), TransferFunction(2, 1, s)], [TransferFunction(1, 1, s), TransferFunction(1, s, s)]]) + assert H_1.subs({p: 1}) == TransferFunctionMatrix([[TransferFunction(s*(s - 3)*(s + 1), s**4 + 1, s), TransferFunction(2, 1, s)], [TransferFunction(1, 1, s), TransferFunction(1, s, s)]]) + assert H_1.subs({p: 1, s: 1}) == TransferFunctionMatrix([[TransferFunction(s*(s - 3)*(s + 1), s**4 + 1, s), TransferFunction(2, 1, s)], [TransferFunction(1, 1, s), TransferFunction(1, s, s)]]) # This should ignore `s` as it is `var` + assert H_2.subs(p, 2) == TransferFunctionMatrix([[TransferFunction(2*a*s, k*s**2, s), TransferFunction(2*s, k*(-a + s**2), s)]]) + assert H_2.subs(k, 1) == TransferFunctionMatrix([[TransferFunction(a*p*s, s**2, s), TransferFunction(p*s, -a + s**2, s)]]) + assert H_2.subs(a, 0) == TransferFunctionMatrix([[TransferFunction(0, k*s**2, s), TransferFunction(p*s, k*s**2, s)]]) + assert H_2.subs({p: 1, k: 1, a: a0}) == TransferFunctionMatrix([[TransferFunction(a0*s, s**2, s), TransferFunction(s, -a0 + s**2, s)]]) + + # eval_frequency() + assert H_2.eval_frequency(S(1)/2 + I) == Matrix([[2*a*p/(5*k) - 4*I*a*p/(5*k), I*p/(-a*k - 3*k/4 + I*k) + p/(-2*a*k - 3*k/2 + 2*I*k)]]) + + # transpose() + + assert H_1.transpose() == TransferFunctionMatrix([[TransferFunction(s*(s - 3)*(s + 1), s**4 + 1, s), TransferFunction(p, 1, s)], [TransferFunction(2, 1, s), TransferFunction(p, s, s)]]) + assert H_2.transpose() == TransferFunctionMatrix([[TransferFunction(a*p*s, k*s**2, s)], [TransferFunction(p*s, k*(-a + s**2), s)]]) + assert H_1.transpose().transpose() == H_1 + assert H_2.transpose().transpose() == H_2 + + # elem_poles() + + assert H_1.elem_poles() == [[[-sqrt(2)/2 - sqrt(2)*I/2, -sqrt(2)/2 + sqrt(2)*I/2, sqrt(2)/2 - sqrt(2)*I/2, sqrt(2)/2 + sqrt(2)*I/2], []], + [[], [0]]] + assert H_2.elem_poles() == [[[0, 0], [sqrt(a), -sqrt(a)]]] + assert tfm2.elem_poles() == [[[wn*(-zeta + sqrt((zeta - 1)*(zeta + 1))), wn*(-zeta - sqrt((zeta - 1)*(zeta + 1)))], [], [-p/a2]], + [[-a0], [wn*(-zeta + sqrt((zeta - 1)*(zeta + 1))), wn*(-zeta - sqrt((zeta - 1)*(zeta + 1)))], [-p/a2]]] + + # elem_zeros() + + assert H_1.elem_zeros() == [[[-1, 0, 3], []], [[], []]] + assert H_2.elem_zeros() == [[[0], [0]]] + assert tfm2.elem_zeros() == [[[], [], [a2*p]], + [[-a2/(2*a1) - sqrt(4*a0*a1 + a2**2)/(2*a1), -a2/(2*a1) + sqrt(4*a0*a1 + a2**2)/(2*a1)], [], [a2*p]]] + + # doit() + + H_3 = TransferFunctionMatrix([[Series(TransferFunction(1, s**3 - 3, s), TransferFunction(s**2 - 2*s + 5, 1, s), TransferFunction(1, s, s))]]) + H_4 = TransferFunctionMatrix([[Parallel(TransferFunction(s**3 - 3, 4*s**4 - s**2 - 2*s + 5, s), TransferFunction(4 - s**3, 4*s**4 - s**2 - 2*s + 5, s))]]) + + assert H_3.doit() == TransferFunctionMatrix([[TransferFunction(s**2 - 2*s + 5, s*(s**3 - 3), s)]]) + assert H_4.doit() == TransferFunctionMatrix([[TransferFunction(1, 4*s**4 - s**2 - 2*s + 5, s)]]) + + # _flat() + + assert H_1._flat() == [TransferFunction(s*(s - 3)*(s + 1), s**4 + 1, s), TransferFunction(2, 1, s), TransferFunction(p, 1, s), TransferFunction(p, s, s)] + assert H_2._flat() == [TransferFunction(a*p*s, k*s**2, s), TransferFunction(p*s, k*(-a + s**2), s)] + assert H_3._flat() == [Series(TransferFunction(1, s**3 - 3, s), TransferFunction(s**2 - 2*s + 5, 1, s), TransferFunction(1, s, s))] + assert H_4._flat() == [Parallel(TransferFunction(s**3 - 3, 4*s**4 - s**2 - 2*s + 5, s), TransferFunction(4 - s**3, 4*s**4 - s**2 - 2*s + 5, s))] + + # evalf() + + assert H_1.evalf() == \ + TransferFunctionMatrix(((TransferFunction(s*(s - 3.0)*(s + 1.0), s**4 + 1.0, s), TransferFunction(2.0, 1, s)), (TransferFunction(1.0*p, 1, s), TransferFunction(p, s, s)))) + assert H_2.subs({a:3.141, p:2.88, k:2}).evalf() == \ + TransferFunctionMatrix(((TransferFunction(4.5230399999999999494093572138808667659759521484375, s, s), + TransferFunction(2.87999999999999989341858963598497211933135986328125*s, 2.0*s**2 - 6.282000000000000028421709430404007434844970703125, s)),)) + + # simplify() + + H_5 = TransferFunctionMatrix([[TransferFunction(s**5 + s**3 + s, s - s**2, s), + TransferFunction((s + 3)*(s - 1), (s - 1)*(s + 5), s)]]) + + assert H_5.simplify() == simplify(H_5) == \ + TransferFunctionMatrix(((TransferFunction(-s**4 - s**2 - 1, s - 1, s), TransferFunction(s + 3, s + 5, s)),)) + + # expand() + + assert (H_1.expand() + == TransferFunctionMatrix(((TransferFunction(s**3 - 2*s**2 - 3*s, s**4 + 1, s), TransferFunction(2, 1, s)), + (TransferFunction(p, 1, s), TransferFunction(p, s, s))))) + assert H_5.expand() == \ + TransferFunctionMatrix(((TransferFunction(s**5 + s**3 + s, -s**2 + s, s), TransferFunction(s**2 + 2*s - 3, s**2 + 4*s - 5, s)),)) + +def test_TransferFunction_gbt(): + # simple transfer function, e.g. ohms law + tf = TransferFunction(1, a*s+b, s) + numZ, denZ = gbt(tf, T, 0.5) + # discretized transfer function with coefs from tf.gbt() + tf_test_bilinear = TransferFunction(s * numZ[0] + numZ[1], s * denZ[0] + denZ[1], s) + # corresponding tf with manually calculated coefs + tf_test_manual = TransferFunction(s * T/(2*(a + b*T/2)) + T/(2*(a + b*T/2)), s + (-a + b*T/2)/(a + b*T/2), s) + + assert S.Zero == (tf_test_bilinear.simplify()-tf_test_manual.simplify()).simplify().num + + tf = TransferFunction(1, a*s+b, s) + numZ, denZ = gbt(tf, T, 0) + # discretized transfer function with coefs from tf.gbt() + tf_test_forward = TransferFunction(numZ[0], s*denZ[0]+denZ[1], s) + # corresponding tf with manually calculated coefs + tf_test_manual = TransferFunction(T/a, s + (-a + b*T)/a, s) + + assert S.Zero == (tf_test_forward.simplify()-tf_test_manual.simplify()).simplify().num + + tf = TransferFunction(1, a*s+b, s) + numZ, denZ = gbt(tf, T, 1) + # discretized transfer function with coefs from tf.gbt() + tf_test_backward = TransferFunction(s*numZ[0], s*denZ[0]+denZ[1], s) + # corresponding tf with manually calculated coefs + tf_test_manual = TransferFunction(s * T/(a + b*T), s - a/(a + b*T), s) + + assert S.Zero == (tf_test_backward.simplify()-tf_test_manual.simplify()).simplify().num + + tf = TransferFunction(1, a*s+b, s) + numZ, denZ = gbt(tf, T, 0.3) + # discretized transfer function with coefs from tf.gbt() + tf_test_gbt = TransferFunction(s*numZ[0]+numZ[1], s*denZ[0]+denZ[1], s) + # corresponding tf with manually calculated coefs + tf_test_manual = TransferFunction(s*3*T/(10*(a + 3*b*T/10)) + 7*T/(10*(a + 3*b*T/10)), s + (-a + 7*b*T/10)/(a + 3*b*T/10), s) + + assert S.Zero == (tf_test_gbt.simplify()-tf_test_manual.simplify()).simplify().num + +def test_TransferFunction_bilinear(): + # simple transfer function, e.g. ohms law + tf = TransferFunction(1, a*s+b, s) + numZ, denZ = bilinear(tf, T) + # discretized transfer function with coefs from tf.bilinear() + tf_test_bilinear = TransferFunction(s*numZ[0]+numZ[1], s*denZ[0]+denZ[1], s) + # corresponding tf with manually calculated coefs + tf_test_manual = TransferFunction(s * T/(2*(a + b*T/2)) + T/(2*(a + b*T/2)), s + (-a + b*T/2)/(a + b*T/2), s) + + assert S.Zero == (tf_test_bilinear.simplify()-tf_test_manual.simplify()).simplify().num + +def test_TransferFunction_forward_diff(): + # simple transfer function, e.g. ohms law + tf = TransferFunction(1, a*s+b, s) + numZ, denZ = forward_diff(tf, T) + # discretized transfer function with coefs from tf.forward_diff() + tf_test_forward = TransferFunction(numZ[0], s*denZ[0]+denZ[1], s) + # corresponding tf with manually calculated coefs + tf_test_manual = TransferFunction(T/a, s + (-a + b*T)/a, s) + + assert S.Zero == (tf_test_forward.simplify()-tf_test_manual.simplify()).simplify().num + +def test_TransferFunction_backward_diff(): + # simple transfer function, e.g. ohms law + tf = TransferFunction(1, a*s+b, s) + numZ, denZ = backward_diff(tf, T) + # discretized transfer function with coefs from tf.backward_diff() + tf_test_backward = TransferFunction(s*numZ[0]+numZ[1], s*denZ[0]+denZ[1], s) + # corresponding tf with manually calculated coefs + tf_test_manual = TransferFunction(s * T/(a + b*T), s - a/(a + b*T), s) + + assert S.Zero == (tf_test_backward.simplify()-tf_test_manual.simplify()).simplify().num + +def test_TransferFunction_phase_margin(): + # Test for phase margin + tf1 = TransferFunction(10, p**3 + 1, p) + tf2 = TransferFunction(s**2, 10, s) + tf3 = TransferFunction(1, a*s+b, s) + tf4 = TransferFunction((s + 1)*exp(s/tau), s**2 + 2, s) + tf_m = TransferFunctionMatrix([[tf2],[tf3]]) + + assert phase_margin(tf1) == -180 + 180*atan(3*sqrt(11))/pi + assert phase_margin(tf2) == 0 + + raises(NotImplementedError, lambda: phase_margin(tf4)) + raises(ValueError, lambda: phase_margin(tf3)) + raises(ValueError, lambda: phase_margin(MIMOSeries(tf_m))) + +def test_TransferFunction_gain_margin(): + # Test for gain margin + tf1 = TransferFunction(s**2, 5*(s+1)*(s-5)*(s-10), s) + tf2 = TransferFunction(s**2 + 2*s + 1, 1, s) + tf3 = TransferFunction(1, a*s+b, s) + tf4 = TransferFunction((s + 1)*exp(s/tau), s**2 + 2, s) + tf_m = TransferFunctionMatrix([[tf2],[tf3]]) + + assert gain_margin(tf1) == -20*log(S(7)/540)/log(10) + assert gain_margin(tf2) == oo + + raises(NotImplementedError, lambda: gain_margin(tf4)) + raises(ValueError, lambda: gain_margin(tf3)) + raises(ValueError, lambda: gain_margin(MIMOSeries(tf_m))) + + +def test_StateSpace_construction(): + # using different numbers for a SISO system. + A1 = Matrix([[0, 1], [1, 0]]) + B1 = Matrix([1, 0]) + C1 = Matrix([[0, 1]]) + D1 = Matrix([0]) + ss1 = StateSpace(A1, B1, C1, D1) + + assert ss1.state_matrix == Matrix([[0, 1], [1, 0]]) + assert ss1.input_matrix == Matrix([1, 0]) + assert ss1.output_matrix == Matrix([[0, 1]]) + assert ss1.feedforward_matrix == Matrix([0]) + assert ss1.args == (Matrix([[0, 1], [1, 0]]), Matrix([[1], [0]]), Matrix([[0, 1]]), Matrix([[0]])) + + # using different symbols for a SISO system. + ss2 = StateSpace(Matrix([a0]), Matrix([a1]), + Matrix([a2]), Matrix([a3])) + + assert ss2.state_matrix == Matrix([[a0]]) + assert ss2.input_matrix == Matrix([[a1]]) + assert ss2.output_matrix == Matrix([[a2]]) + assert ss2.feedforward_matrix == Matrix([[a3]]) + assert ss2.args == (Matrix([[a0]]), Matrix([[a1]]), Matrix([[a2]]), Matrix([[a3]])) + + # using different numbers for a MIMO system. + ss3 = StateSpace(Matrix([[-1.5, -2], [1, 0]]), + Matrix([[0.5, 0], [0, 1]]), + Matrix([[0, 1], [0, 2]]), + Matrix([[2, 2], [1, 1]])) + + assert ss3.state_matrix == Matrix([[-1.5, -2], [1, 0]]) + assert ss3.input_matrix == Matrix([[0.5, 0], [0, 1]]) + assert ss3.output_matrix == Matrix([[0, 1], [0, 2]]) + assert ss3.feedforward_matrix == Matrix([[2, 2], [1, 1]]) + assert ss3.args == (Matrix([[-1.5, -2], + [1, 0]]), + Matrix([[0.5, 0], + [0, 1]]), + Matrix([[0, 1], + [0, 2]]), + Matrix([[2, 2], + [1, 1]])) + + # using different symbols for a MIMO system. + A4 = Matrix([[a0, a1], [a2, a3]]) + B4 = Matrix([[b0, b1], [b2, b3]]) + C4 = Matrix([[c0, c1], [c2, c3]]) + D4 = Matrix([[d0, d1], [d2, d3]]) + ss4 = StateSpace(A4, B4, C4, D4) + + assert ss4.state_matrix == Matrix([[a0, a1], [a2, a3]]) + assert ss4.input_matrix == Matrix([[b0, b1], [b2, b3]]) + assert ss4.output_matrix == Matrix([[c0, c1], [c2, c3]]) + assert ss4.feedforward_matrix == Matrix([[d0, d1], [d2, d3]]) + assert ss4.args == (Matrix([[a0, a1], + [a2, a3]]), + Matrix([[b0, b1], + [b2, b3]]), + Matrix([[c0, c1], + [c2, c3]]), + Matrix([[d0, d1], + [d2, d3]])) + + # using less matrices. Rest will be filled with a minimum of zeros. + ss5 = StateSpace() + assert ss5.args == (Matrix([[0]]), Matrix([[0]]), Matrix([[0]]), Matrix([[0]])) + + A6 = Matrix([[0, 1], [1, 0]]) + B6 = Matrix([1, 1]) + ss6 = StateSpace(A6, B6) + + assert ss6.state_matrix == Matrix([[0, 1], [1, 0]]) + assert ss6.input_matrix == Matrix([1, 1]) + assert ss6.output_matrix == Matrix([[0, 0]]) + assert ss6.feedforward_matrix == Matrix([[0]]) + assert ss6.args == (Matrix([[0, 1], + [1, 0]]), + Matrix([[1], + [1]]), + Matrix([[0, 0]]), + Matrix([[0]])) + + # Check if the system is SISO or MIMO. + # If system is not SISO, then it is definitely MIMO. + + assert ss1.is_SISO == True + assert ss2.is_SISO == True + assert ss3.is_SISO == False + assert ss4.is_SISO == False + assert ss5.is_SISO == True + assert ss6.is_SISO == True + + # ShapeError if matrices do not fit. + raises(ShapeError, lambda: StateSpace(Matrix([s, (s+1)**2]), Matrix([s+1]), + Matrix([s**2 - 1]), Matrix([2*s]))) + raises(ShapeError, lambda: StateSpace(Matrix([s]), Matrix([s+1, s**3 + 1]), + Matrix([s**2 - 1]), Matrix([2*s]))) + raises(ShapeError, lambda: StateSpace(Matrix([s]), Matrix([s+1]), + Matrix([[s**2 - 1], [s**2 + 2*s + 1]]), Matrix([2*s]))) + raises(ShapeError, lambda: StateSpace(Matrix([[-s, -s], [s, 0]]), + Matrix([[s/2, 0], [0, s]]), + Matrix([[0, s]]), + Matrix([[2*s, 2*s], [s, s]]))) + + # TypeError if arguments are not sympy matrices. + raises(TypeError, lambda: StateSpace(s**2, s+1, 2*s, 1)) + raises(TypeError, lambda: StateSpace(Matrix([2, 0.5]), Matrix([-1]), + Matrix([1]), 0)) +def test_StateSpace_add(): + A1 = Matrix([[4, 1],[2, -3]]) + B1 = Matrix([[5, 2],[-3, -3]]) + C1 = Matrix([[2, -4],[0, 1]]) + D1 = Matrix([[3, 2],[1, -1]]) + ss1 = StateSpace(A1, B1, C1, D1) + + A2 = Matrix([[-3, 4, 2],[-1, -3, 0],[2, 5, 3]]) + B2 = Matrix([[1, 4],[-3, -3],[-2, 1]]) + C2 = Matrix([[4, 2, -3],[1, 4, 3]]) + D2 = Matrix([[-2, 4],[0, 1]]) + ss2 = StateSpace(A2, B2, C2, D2) + ss3 = StateSpace() + ss4 = StateSpace(Matrix([1]), Matrix([2]), Matrix([3]), Matrix([4])) + + expected_add = \ + StateSpace( + Matrix([ + [4, 1, 0, 0, 0], + [2, -3, 0, 0, 0], + [0, 0, -3, 4, 2], + [0, 0, -1, -3, 0], + [0, 0, 2, 5, 3]]), + Matrix([ + [ 5, 2], + [-3, -3], + [ 1, 4], + [-3, -3], + [-2, 1]]), + Matrix([ + [2, -4, 4, 2, -3], + [0, 1, 1, 4, 3]]), + Matrix([ + [1, 6], + [1, 0]])) + + expected_mul = \ + StateSpace( + Matrix([ + [ -3, 4, 2, 0, 0], + [ -1, -3, 0, 0, 0], + [ 2, 5, 3, 0, 0], + [ 22, 18, -9, 4, 1], + [-15, -18, 0, 2, -3]]), + Matrix([ + [ 1, 4], + [ -3, -3], + [ -2, 1], + [-10, 22], + [ 6, -15]]), + Matrix([ + [14, 14, -3, 2, -4], + [ 3, -2, -6, 0, 1]]), + Matrix([ + [-6, 14], + [-2, 3]])) + + assert ss1 + ss2 == expected_add + assert ss1*ss2 == expected_mul + assert ss3 + 1/2 == StateSpace(Matrix([[0]]), Matrix([[0]]), Matrix([[0]]), Matrix([[0.5]])) + assert ss4*1.5 == StateSpace(Matrix([[1]]), Matrix([[2]]), Matrix([[4.5]]), Matrix([[6.0]])) + assert 1.5*ss4 == StateSpace(Matrix([[1]]), Matrix([[3.0]]), Matrix([[3]]), Matrix([[6.0]])) + raises(ShapeError, lambda: ss1 + ss3) + raises(ShapeError, lambda: ss2*ss4) + +def test_StateSpace_negation(): + A = Matrix([[a0, a1], [a2, a3]]) + B = Matrix([[b0, b1], [b2, b3]]) + C = Matrix([[c0, c1], [c1, c2], [c2, c3]]) + D = Matrix([[d0, d1], [d1, d2], [d2, d3]]) + SS = StateSpace(A, B, C, D) + SS_neg = -SS + + state_mat = Matrix([[-1, 1], [1, -1]]) + input_mat = Matrix([1, -1]) + output_mat = Matrix([[-1, 1]]) + feedforward_mat = Matrix([1]) + system = StateSpace(state_mat, input_mat, output_mat, feedforward_mat) + + assert SS_neg == \ + StateSpace(Matrix([[a0, a1], + [a2, a3]]), + Matrix([[b0, b1], + [b2, b3]]), + Matrix([[-c0, -c1], + [-c1, -c2], + [-c2, -c3]]), + Matrix([[-d0, -d1], + [-d1, -d2], + [-d2, -d3]])) + assert -system == \ + StateSpace(Matrix([[-1, 1], + [ 1, -1]]), + Matrix([[ 1],[-1]]), + Matrix([[1, -1]]), + Matrix([[-1]])) + assert -SS_neg == SS + assert -(-(-(-system))) == system + +def test_SymPy_substitution_functions(): + # subs + ss1 = StateSpace(Matrix([s]), Matrix([(s + 1)**2]), Matrix([s**2 - 1]), Matrix([2*s])) + ss2 = StateSpace(Matrix([s + p]), Matrix([(s + 1)*(p - 1)]), Matrix([p**3 - s**3]), Matrix([s - p])) + + assert ss1.subs({s:5}) == StateSpace(Matrix([[5]]), Matrix([[36]]), Matrix([[24]]), Matrix([[10]])) + assert ss2.subs({p:1}) == StateSpace(Matrix([[s + 1]]), Matrix([[0]]), Matrix([[1 - s**3]]), Matrix([[s - 1]])) + + # xreplace + assert ss1.xreplace({s:p}) == \ + StateSpace(Matrix([[p]]), Matrix([[(p + 1)**2]]), Matrix([[p**2 - 1]]), Matrix([[2*p]])) + assert ss2.xreplace({s:a, p:b}) == \ + StateSpace(Matrix([[a + b]]), Matrix([[(a + 1)*(b - 1)]]), Matrix([[-a**3 + b**3]]), Matrix([[a - b]])) + + # evalf + p1 = a1*s + a0 + p2 = b2*s**2 + b1*s + b0 + G = StateSpace(Matrix([p1]), Matrix([p2])) + expect = StateSpace(Matrix([[2*s + 1]]), Matrix([[5*s**2 + 4*s + 3]]), Matrix([[0]]), Matrix([[0]])) + expect_ = StateSpace(Matrix([[2.0*s + 1.0]]), Matrix([[5.0*s**2 + 4.0*s + 3.0]]), Matrix([[0]]), Matrix([[0]])) + assert G.subs({a0: 1, a1: 2, b0: 3, b1: 4, b2: 5}) == expect + assert G.subs({a0: 1, a1: 2, b0: 3, b1: 4, b2: 5}).evalf() == expect_ + assert expect.evalf() == expect_ + +def test_conversion(): + # StateSpace to TransferFunction for SISO + A1 = Matrix([[-5, -1], [3, -1]]) + B1 = Matrix([2, 5]) + C1 = Matrix([[1, 2]]) + D1 = Matrix([0]) + H1 = StateSpace(A1, B1, C1, D1) + H3 = StateSpace(Matrix([[a0, a1], [a2, a3]]), B = Matrix([[b1], [b2]]), C = Matrix([[c1, c2]])) + tm1 = H1.rewrite(TransferFunction) + tm2 = (-H1).rewrite(TransferFunction) + + tf1 = tm1[0][0] + tf2 = tm2[0][0] + + assert tf1 == TransferFunction(12*s + 59, s**2 + 6*s + 8, s) + assert tf2.num == -tf1.num + assert tf2.den == tf1.den + + # StateSpace to TransferFunction for MIMO + A2 = Matrix([[-1.5, -2, 3], [1, 0, 1], [2, 1, 1]]) + B2 = Matrix([[0.5, 0, 1], [0, 1, 2], [2, 2, 3]]) + C2 = Matrix([[0, 1, 0], [0, 2, 1], [1, 0, 2]]) + D2 = Matrix([[2, 2, 0], [1, 1, 1], [3, 2, 1]]) + H2 = StateSpace(A2, B2, C2, D2) + tm3 = H2.rewrite(TransferFunction) + + # outputs for input i obtained at Index i-1. Consider input 1 + assert tm3[0][0] == TransferFunction(2.0*s**3 + 1.0*s**2 - 10.5*s + 4.5, 1.0*s**3 + 0.5*s**2 - 6.5*s - 2.5, s) + assert tm3[0][1] == TransferFunction(2.0*s**3 + 2.0*s**2 - 10.5*s - 3.5, 1.0*s**3 + 0.5*s**2 - 6.5*s - 2.5, s) + assert tm3[0][2] == TransferFunction(2.0*s**2 + 5.0*s - 0.5, 1.0*s**3 + 0.5*s**2 - 6.5*s - 2.5, s) + assert H3.rewrite(TransferFunction) == [[TransferFunction(-c1*(a1*b2 - a3*b1 + b1*s) - c2*(-a0*b2 + a2*b1 + b2*s), + -a0*a3 + a0*s + a1*a2 + a3*s - s**2, s)]] + # TransferFunction to StateSpace + SS = TF1.rewrite(StateSpace) + assert SS == \ + StateSpace(Matrix([[ 0, 1], + [-wn**2, -2*wn*zeta]]), + Matrix([[0], + [1]]), + Matrix([[1, 0]]), + Matrix([[0]])) + assert SS.rewrite(TransferFunction)[0][0] == TF1 + + # Transfer function has to be proper + raises(ValueError, lambda: TransferFunction(b*s**2 + p**2 - a*p + s, b - p**2, s).rewrite(StateSpace)) + + +def test_StateSpace_dsolve(): + # https://web.mit.edu/2.14/www/Handouts/StateSpaceResponse.pdf + # https://lpsa.swarthmore.edu/Transient/TransMethSS.html + A1 = Matrix([[0, 1], [-2, -3]]) + B1 = Matrix([[0], [1]]) + C1 = Matrix([[1, -1]]) + D1 = Matrix([0]) + I1 = Matrix([[1], [2]]) + t = symbols('t') + ss1 = StateSpace(A1, B1, C1, D1) + + # Zero input and Zero initial conditions + assert ss1.dsolve() == Matrix([[0]]) + assert ss1.dsolve(initial_conditions=I1) == Matrix([[8*exp(-t) - 9*exp(-2*t)]]) + + A2 = Matrix([[-2, 0], [1, -1]]) + C2 = eye(2,2) + I2 = Matrix([2, 3]) + ss2 = StateSpace(A=A2, C=C2) + assert ss2.dsolve(initial_conditions=I2) == Matrix([[2*exp(-2*t)], [5*exp(-t) - 2*exp(-2*t)]]) + + A3 = Matrix([[-1, 1], [-4, -4]]) + B3 = Matrix([[0], [4]]) + C3 = Matrix([[0, 1]]) + D3 = Matrix([0]) + U3 = Matrix([10]) + ss3 = StateSpace(A3, B3, C3, D3) + op = ss3.dsolve(input_vector=U3, var=t) + assert str(op.simplify().expand().evalf()[0]) == str(5.0 + 20.7880460155075*exp(-5*t/2)*sin(sqrt(7)*t/2) + - 5.0*exp(-5*t/2)*cos(sqrt(7)*t/2)) + + # Test with Heaviside as input + A4 = Matrix([[-1, 1], [-4, -4]]) + B4 = Matrix([[0], [4]]) + C4 = Matrix([[0, 1]]) + U4 = Matrix([[10*Heaviside(t)]]) + ss4 = StateSpace(A4, B4, C4) + op4 = str(ss4.dsolve(var=t, input_vector=U4)[0].simplify().expand().evalf()) + assert op4 == str(5.0*Heaviside(t) + 20.7880460155075*exp(-5*t/2)*sin(sqrt(7)*t/2)*Heaviside(t) + - 5.0*exp(-5*t/2)*cos(sqrt(7)*t/2)*Heaviside(t)) + + # Test with Symbolic Matrices + m, a, x0 = symbols('m a x_0') + A5 = Matrix([[0, 1], [0, 0]]) + B5 = Matrix([[0], [1 / m]]) + C5 = Matrix([[1, 0]]) + I5 = Matrix([[x0], [0]]) + U5 = Matrix([[exp(-a * t)]]) + ss5 = StateSpace(A5, B5, C5) + op5 = ss5.dsolve(initial_conditions=I5, input_vector=U5, var=t).simplify() + assert op5[0].args[0][0] == x0 + t/(a*m) - 1/(a**2*m) + exp(-a*t)/(a**2*m) + a11, a12, a21, a22, b1, b2, c1, c2, i1, i2 = symbols('a_11 a_12 a_21 a_22 b_1 b_2 c_1 c_2 i_1 i_2') + A6 = Matrix([[a11, a12], [a21, a22]]) + B6 = Matrix([b1, b2]) + C6 = Matrix([[c1, c2]]) + I6 = Matrix([i1, i2]) + ss6 = StateSpace(A6, B6, C6) + expr6 = ss6.dsolve(initial_conditions=I6)[0] + expr6 = expr6.subs([(a11, 0), (a12, 1), (a21, -2), (a22, -3), (b1, 0), (b2, 1), (c1, 1), (c2, -1), (i1, 1), (i2, 2)]) + assert expr6 == 8*exp(-t) - 9*exp(-2*t) + + +def test_StateSpace_functions(): + # https://in.mathworks.com/help/control/ref/statespacemodel.obsv.html + + A_mat = Matrix([[-1.5, -2], [1, 0]]) + B_mat = Matrix([0.5, 0]) + C_mat = Matrix([[0, 1]]) + D_mat = Matrix([1]) + SS1 = StateSpace(A_mat, B_mat, C_mat, D_mat) + SS2 = StateSpace(Matrix([[1, 1], [4, -2]]),Matrix([[0, 1], [0, 2]]),Matrix([[-1, 1], [1, -1]])) + SS3 = StateSpace(Matrix([[1, 1], [4, -2]]),Matrix([[1, -1], [1, -1]])) + SS4 = StateSpace(Matrix([[a0, a1], [a2, a3]]), Matrix([[b1], [b2]]), Matrix([[c1, c2]])) + + # Observability + assert SS1.is_observable() == True + assert SS2.is_observable() == False + assert SS1.observability_matrix() == Matrix([[0, 1], [1, 0]]) + assert SS2.observability_matrix() == Matrix([[-1, 1], [ 1, -1], [ 3, -3], [-3, 3]]) + assert SS1.observable_subspace() == [Matrix([[0], [1]]), Matrix([[1], [0]])] + assert SS2.observable_subspace() == [Matrix([[-1], [ 1], [ 3], [-3]])] + Qo = SS4.observability_matrix().subs([(a0, 0), (a1, -6), (a2, 1), (a3, -5), (c1, 0), (c2, 1)]) + assert Qo == Matrix([[0, 1], [1, -5]]) + + # Controllability + assert SS1.is_controllable() == True + assert SS3.is_controllable() == False + assert SS1.controllability_matrix() == Matrix([[0.5, -0.75], [ 0, 0.5]]) + assert SS3.controllability_matrix() == Matrix([[1, -1, 2, -2], [1, -1, 2, -2]]) + assert SS1.controllable_subspace() == [Matrix([[0.5], [ 0]]), Matrix([[-0.75], [ 0.5]])] + assert SS3.controllable_subspace() == [Matrix([[1], [1]])] + assert SS4.controllable_subspace() == [Matrix([ + [b1], + [b2]]), Matrix([ + [a0*b1 + a1*b2], + [a2*b1 + a3*b2]])] + Qc = SS4.controllability_matrix().subs([(a0, 0), (a1, 1), (a2, -6), (a3, -5), (b1, 0), (b2, 1)]) + assert Qc == Matrix([[0, 1], [1, -5]]) + + # Append + A1 = Matrix([[0, 1], [1, 0]]) + B1 = Matrix([[0], [1]]) + C1 = Matrix([[0, 1]]) + D1 = Matrix([[0]]) + ss1 = StateSpace(A1, B1, C1, D1) + ss2 = StateSpace(Matrix([[1, 0], [0, 1]]), Matrix([[1], [0]]), Matrix([[1, 0]]), Matrix([[1]])) + ss3 = ss1.append(ss2) + ss4 = SS4.append(ss1) + + assert ss3.num_states == ss1.num_states + ss2.num_states + assert ss3.num_inputs == ss1.num_inputs + ss2.num_inputs + assert ss3.num_outputs == ss1.num_outputs + ss2.num_outputs + assert ss3.state_matrix == Matrix([[0, 1, 0, 0], [1, 0, 0, 0], [0, 0, 1, 0], [0, 0, 0, 1]]) + assert ss3.input_matrix == Matrix([[0, 0], [1, 0], [0, 1], [0, 0]]) + assert ss3.output_matrix == Matrix([[0, 1, 0, 0], [0, 0, 1, 0]]) + assert ss3.feedforward_matrix == Matrix([[0, 0], [0, 1]]) + + # Using symbolic matrices + assert ss4.num_states == SS4.num_states + ss1.num_states + assert ss4.num_inputs == SS4.num_inputs + ss1.num_inputs + assert ss4.num_outputs == SS4.num_outputs + ss1.num_outputs + assert ss4.state_matrix == Matrix([[a0, a1, 0, 0], [a2, a3, 0, 0], [0, 0, 0, 1], [0, 0, 1, 0]]) + assert ss4.input_matrix == Matrix([[b1, 0], [b2, 0], [0, 0], [0, 1]]) + assert ss4.output_matrix == Matrix([[c1, c2, 0, 0], [0, 0, 0, 1]]) + assert ss4.feedforward_matrix == Matrix([[0, 0], [0, 0]]) + + +def test_StateSpace_series(): + # For SISO Systems + a1 = Matrix([[0, 1], [1, 0]]) + b1 = Matrix([[0], [1]]) + c1 = Matrix([[0, 1]]) + d1 = Matrix([[0]]) + a2 = Matrix([[1, 0], [0, 1]]) + b2 = Matrix([[1], [0]]) + c2 = Matrix([[1, 0]]) + d2 = Matrix([[1]]) + + ss1 = StateSpace(a1, b1, c1, d1) + ss2 = StateSpace(a2, b2, c2, d2) + tf1 = TransferFunction(s, s+1, s) + ser1 = Series(ss1, ss2) + assert ser1 == Series(StateSpace(Matrix([ + [0, 1], + [1, 0]]), Matrix([ + [0], + [1]]), Matrix([[0, 1]]), Matrix([[0]])), StateSpace(Matrix([ + [1, 0], + [0, 1]]), Matrix([ + [1], + [0]]), Matrix([[1, 0]]), Matrix([[1]]))) + assert ser1.doit() == StateSpace( + Matrix([ + [0, 1, 0, 0], + [1, 0, 0, 0], + [0, 1, 1, 0], + [0, 0, 0, 1]]), + Matrix([ + [0], + [1], + [0], + [0]]), + Matrix([[0, 1, 1, 0]]), + Matrix([[0]])) + + assert ser1.num_inputs == 1 + assert ser1.num_outputs == 1 + assert ser1.rewrite(TransferFunction) == TransferFunction(s**2, s**3 - s**2 - s + 1, s) + ser2 = Series(ss1) + ser3 = Series(ser2, ss2) + assert ser3.doit() == ser1.doit() + + # TransferFunction interconnection with StateSpace + ser_tf = Series(tf1, ss1) + assert ser_tf == Series(TransferFunction(s, s + 1, s), StateSpace(Matrix([ + [0, 1], + [1, 0]]), Matrix([ + [0], + [1]]), Matrix([[0, 1]]), Matrix([[0]]))) + assert ser_tf.doit() == StateSpace( + Matrix([ + [-1, 0, 0], + [0, 0, 1], + [-1, 1, 0]]), + Matrix([ + [1], + [0], + [1]]), + Matrix([[0, 0, 1]]), + Matrix([[0]])) + assert ser_tf.rewrite(TransferFunction) == TransferFunction(s**2, s**3 + s**2 - s - 1, s) + + # For MIMO Systems + a3 = Matrix([[4, 1], [2, -3]]) + b3 = Matrix([[5, 2], [-3, -3]]) + c3 = Matrix([[2, -4], [0, 1]]) + d3 = Matrix([[3, 2], [1, -1]]) + a4 = Matrix([[-3, 4, 2], [-1, -3, 0], [2, 5, 3]]) + b4 = Matrix([[1, 4], [-3, -3], [-2, 1]]) + c4 = Matrix([[4, 2, -3], [1, 4, 3]]) + d4 = Matrix([[-2, 4], [0, 1]]) + ss3 = StateSpace(a3, b3, c3, d3) + ss4 = StateSpace(a4, b4, c4, d4) + ser4 = MIMOSeries(ss3, ss4) + assert ser4 == MIMOSeries(StateSpace(Matrix([ + [4, 1], + [2, -3]]), Matrix([ + [ 5, 2], + [-3, -3]]), Matrix([ + [2, -4], + [0, 1]]), Matrix([ + [3, 2], + [1, -1]])), StateSpace(Matrix([ + [-3, 4, 2], + [-1, -3, 0], + [ 2, 5, 3]]), Matrix([ + [ 1, 4], + [-3, -3], + [-2, 1]]), Matrix([ + [4, 2, -3], + [1, 4, 3]]), Matrix([ + [-2, 4], + [ 0, 1]]))) + assert ser4.doit() == StateSpace( + Matrix([ + [4, 1, 0, 0, 0], + [2, -3, 0, 0, 0], + [2, 0, -3, 4, 2], + [-6, 9, -1, -3, 0], + [-4, 9, 2, 5, 3]]), + Matrix([ + [5, 2], + [-3, -3], + [7, -2], + [-12, -3], + [-5, -5]]), + Matrix([ + [-4, 12, 4, 2, -3], + [0, 1, 1, 4, 3]]), + Matrix([ + [-2, -8], + [1, -1]])) + assert ser4.num_inputs == ss3.num_inputs + assert ser4.num_outputs == ss4.num_outputs + ser5 = MIMOSeries(ss3) + ser6 = MIMOSeries(ser5, ss4) + assert ser6.doit() == ser4.doit() + assert ser6.rewrite(TransferFunctionMatrix) == ser4.rewrite(TransferFunctionMatrix) + tf2 = TransferFunction(1, s, s) + tf3 = TransferFunction(1, s+1, s) + tf4 = TransferFunction(s, s+2, s) + tfm = TransferFunctionMatrix([[tf1, tf2], [tf3, tf4]]) + ser6 = MIMOSeries(ss3, tfm) + assert ser6 == MIMOSeries(StateSpace(Matrix([ + [4, 1], + [2, -3]]), Matrix([ + [ 5, 2], + [-3, -3]]), Matrix([ + [2, -4], + [0, 1]]), Matrix([ + [3, 2], + [1, -1]])), TransferFunctionMatrix(( + (TransferFunction(s, s + 1, s), TransferFunction(1, s, s)), + (TransferFunction(1, s + 1, s), TransferFunction(s, s + 2, s))))) + + +def test_StateSpace_parallel(): + # For SISO system + a1 = Matrix([[0, 1], [1, 0]]) + b1 = Matrix([[0], [1]]) + c1 = Matrix([[0, 1]]) + d1 = Matrix([[0]]) + a2 = Matrix([[1, 0], [0, 1]]) + b2 = Matrix([[1], [0]]) + c2 = Matrix([[1, 0]]) + d2 = Matrix([[1]]) + ss1 = StateSpace(a1, b1, c1, d1) + ss2 = StateSpace(a2, b2, c2, d2) + p1 = Parallel(ss1, ss2) + assert p1 == Parallel(StateSpace(Matrix([[0, 1], [1, 0]]), Matrix([[0], [1]]), Matrix([[0, 1]]), Matrix([[0]])), + StateSpace(Matrix([[1, 0],[0, 1]]), Matrix([[1],[0]]), Matrix([[1, 0]]), Matrix([[1]]))) + assert p1.doit() == StateSpace(Matrix([ + [0, 1, 0, 0], + [1, 0, 0, 0], + [0, 0, 1, 0], + [0, 0, 0, 1]]), + Matrix([ + [0], + [1], + [1], + [0]]), + Matrix([[0, 1, 1, 0]]), + Matrix([[1]])) + assert p1.rewrite(TransferFunction) == TransferFunction(s*(s + 2), s**2 - 1, s) + + # Connecting StateSpace with TransferFunction + tf1 = TransferFunction(s, s+1, s) + p2 = Parallel(ss1, tf1) + assert p2 == Parallel(StateSpace(Matrix([ + [0, 1], + [1, 0]]), Matrix([ + [0], + [1]]), Matrix([[0, 1]]), Matrix([[0]])), TransferFunction(s, s + 1, s)) + assert p2.doit() == StateSpace( + Matrix([ + [0, 1, 0], + [1, 0, 0], + [0, 0, -1]]), + Matrix([ + [0], + [1], + [1]]), + Matrix([[0, 1, -1]]), + Matrix([[1]])) + assert p2.rewrite(TransferFunction) == TransferFunction(s**2, s**2 - 1, s) + + # For MIMO + a3 = Matrix([[4, 1], [2, -3]]) + b3 = Matrix([[5, 2], [-3, -3]]) + c3 = Matrix([[2, -4], [0, 1]]) + d3 = Matrix([[3, 2], [1, -1]]) + a4 = Matrix([[-3, 4, 2], [-1, -3, 0], [2, 5, 3]]) + b4 = Matrix([[1, 4], [-3, -3], [-2, 1]]) + c4 = Matrix([[4, 2, -3], [1, 4, 3]]) + d4 = Matrix([[-2, 4], [0, 1]]) + ss3 = StateSpace(a3, b3, c3, d3) + ss4 = StateSpace(a4, b4, c4, d4) + p3 = MIMOParallel(ss3, ss4) + assert p3 == MIMOParallel(StateSpace(Matrix([ + [4, 1], + [2, -3]]), Matrix([ + [ 5, 2], + [-3, -3]]), Matrix([ + [2, -4], + [0, 1]]), Matrix([ + [3, 2], + [1, -1]])), StateSpace(Matrix([ + [-3, 4, 2], + [-1, -3, 0], + [ 2, 5, 3]]), Matrix([ + [ 1, 4], + [-3, -3], + [-2, 1]]), Matrix([ + [4, 2, -3], + [1, 4, 3]]), Matrix([ + [-2, 4], + [ 0, 1]]))) + assert p3.doit() == StateSpace(Matrix([ + [4, 1, 0, 0, 0], + [2, -3, 0, 0, 0], + [0, 0, -3, 4, 2], + [0, 0, -1, -3, 0], + [0, 0, 2, 5, 3]]), + Matrix([ + [5, 2], + [-3, -3], + [1, 4], + [-3, -3], + [-2, 1]]), + Matrix([ + [2, -4, 4, 2, -3], + [0, 1, 1, 4, 3]]), + Matrix([ + [1, 6], + [1, 0]])) + + # Using StateSpace with MIMOParallel. + tf2 = TransferFunction(1, s, s) + tf3 = TransferFunction(1, s + 1, s) + tf4 = TransferFunction(s, s + 2, s) + tfm = TransferFunctionMatrix([[tf1, tf2], [tf3, tf4]]) + p4 = MIMOParallel(tfm, ss3) + assert p4 == MIMOParallel(TransferFunctionMatrix(( + (TransferFunction(s, s + 1, s), TransferFunction(1, s, s)), + (TransferFunction(1, s + 1, s), TransferFunction(s, s + 2, s)))), + StateSpace(Matrix([ + [4, 1], + [2, -3]]), Matrix([ + [5, 2], + [-3, -3]]), Matrix([ + [2, -4], + [0, 1]]), Matrix([ + [3, 2], + [1, -1]]))) + + +def test_StateSpace_feedback(): + # For SISO + a1 = Matrix([[0, 1], [1, 0]]) + b1 = Matrix([[0], [1]]) + c1 = Matrix([[0, 1]]) + d1 = Matrix([[0]]) + a2 = Matrix([[1, 0], [0, 1]]) + b2 = Matrix([[1], [0]]) + c2 = Matrix([[1, 0]]) + d2 = Matrix([[1]]) + ss1 = StateSpace(a1, b1, c1, d1) + ss2 = StateSpace(a2, b2, c2, d2) + fd1 = Feedback(ss1, ss2) + + # Negative feedback + assert fd1 == Feedback(StateSpace(Matrix([[0, 1], [1, 0]]), Matrix([[0], [1]]), Matrix([[0, 1]]), Matrix([[0]])), + StateSpace(Matrix([[1, 0],[0, 1]]), Matrix([[1],[0]]), Matrix([[1, 0]]), Matrix([[1]])), -1) + assert fd1.doit() == StateSpace(Matrix([ + [0, 1, 0, 0], + [1, -1, -1, 0], + [0, 1, 1, 0], + [0, 0, 0, 1]]), Matrix([ + [0], + [1], + [0], + [0]]), Matrix( + [[0, 1, 0, 0]]), Matrix( + [[0]])) + assert fd1.rewrite(TransferFunction) == TransferFunction(s*(s - 1), s**3 - s + 1, s) + + # Positive Feedback + fd2 = Feedback(ss1, ss2, 1) + assert fd2.doit() == StateSpace(Matrix([ + [0, 1, 0, 0], + [1, 1, 1, 0], + [0, 1, 1, 0], + [0, 0, 0, 1]]), Matrix([ + [0], + [1], + [0], + [0]]), Matrix( + [[0, 1, 0, 0]]), Matrix( + [[0]])) + assert fd2.rewrite(TransferFunction) == TransferFunction(s*(s - 1), s**3 - 2*s**2 - s + 1, s) + + # Connection with TransferFunction + tf1 = TransferFunction(s, s+1, s) + fd3 = Feedback(ss1, tf1) + assert fd3 == Feedback(StateSpace(Matrix([ + [0, 1], + [1, 0]]), Matrix([ + [0], + [1]]), Matrix([[0, 1]]), Matrix([[0]])), + TransferFunction(s, s + 1, s), -1) + assert fd3.doit() == StateSpace (Matrix([ + [0, 1, 0], + [1, -1, 1], + [0, 1, -1]]), Matrix([ + [0], + [1], + [0]]), Matrix( + [[0, 1, 0]]), Matrix( + [[0]])) + + # For MIMO + a3 = Matrix([[4, 1], [2, -3]]) + b3 = Matrix([[5, 2], [-3, -3]]) + c3 = Matrix([[2, -4], [0, 1]]) + d3 = Matrix([[3, 2], [1, -1]]) + a4 = Matrix([[-3, 4, 2], [-1, -3, 0], [2, 5, 3]]) + b4 = Matrix([[1, 4], [-3, -3], [-2, 1]]) + c4 = Matrix([[4, 2, -3], [1, 4, 3]]) + d4 = Matrix([[-2, 4], [0, 1]]) + ss3 = StateSpace(a3, b3, c3, d3) + ss4 = StateSpace(a4, b4, c4, d4) + + # Negative Feedback + fd4 = MIMOFeedback(ss3, ss4) + assert fd4 == MIMOFeedback(StateSpace(Matrix([ + [4, 1], + [2, -3]]), Matrix([ + [ 5, 2], + [-3, -3]]), Matrix([ + [2, -4], + [0, 1]]), Matrix([ + [3, 2], + [1, -1]])), StateSpace(Matrix([ + [-3, 4, 2], + [-1, -3, 0], + [ 2, 5, 3]]), Matrix([ + [ 1, 4], + [-3, -3], + [-2, 1]]), Matrix([ + [4, 2, -3], + [1, 4, 3]]), Matrix([ + [-2, 4], + [ 0, 1]])), -1) + assert fd4.doit() == StateSpace(Matrix([ + [Rational(3), Rational(-3, 4), Rational(-15, 4), Rational(-37, 2), Rational(-15)], + [Rational(7, 2), Rational(-39, 8), Rational(9, 8), Rational(39, 4), Rational(9)], + [Rational(3), Rational(-41, 4), Rational(-45, 4), Rational(-51, 2), Rational(-19)], + [Rational(-9, 2), Rational(129, 8), Rational(73, 8), Rational(171, 4), Rational(36)], + [Rational(-3, 2), Rational(47, 8), Rational(31, 8), Rational(85, 4), Rational(18)]]), Matrix([ + [Rational(-1, 4), Rational(19, 4)], + [Rational(3, 8), Rational(-21, 8)], + [Rational(1, 4), Rational(29, 4)], + [Rational(3, 8), Rational(-93, 8)], + [Rational(5, 8), Rational(-35, 8)]]), Matrix([ + [Rational(1), Rational(-15, 4), Rational(-7, 4), Rational(-21, 2), Rational(-9)], + [Rational(1, 2), Rational(-13, 8), Rational(-13, 8), Rational(-19, 4), Rational(-3)]]), Matrix([ + [Rational(-1, 4), Rational(11, 4)], + [Rational(1, 8), Rational(9, 8)]])) + + # Positive Feedback + fd5 = MIMOFeedback(ss3, ss4, 1) + assert fd5.doit() == StateSpace(Matrix([ + [Rational(4, 7), Rational(62, 7), Rational(1), Rational(-8), Rational(-69, 7)], + [Rational(32, 7), Rational(-135, 14), Rational(-3, 2), Rational(3), Rational(36, 7)], + [Rational(-10, 7), Rational(41, 7), Rational(-4), Rational(-12), Rational(-97, 7)], + [Rational(12, 7), Rational(-111, 14), Rational(-5, 2), Rational(18), Rational(171, 7)], + [Rational(2, 7), Rational(-29, 14), Rational(-1, 2), Rational(10), Rational(81, 7)]]), Matrix([ + [Rational(6, 7), Rational(-17, 7)], + [Rational(-9, 14), Rational(15, 14)], + [Rational(6, 7), Rational(-31, 7)], + [Rational(-27, 14), Rational(87, 14)], + [Rational(-15, 14), Rational(25, 14)]]), Matrix([ + [Rational(-2, 7), Rational(11, 7), Rational(1), Rational(-4), Rational(-39, 7)], + [Rational(-2, 7), Rational(15, 14), Rational(-1, 2), Rational(-3), Rational(-18, 7)]]), Matrix([ + [Rational(4, 7), Rational(-9, 7)], + [Rational(1, 14), Rational(-11, 14)]])) diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/hep/__init__.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/hep/__init__.py new file mode 100644 index 0000000000000000000000000000000000000000..e69de29bb2d1d6434b8b29ae775ad8c2e48c5391 diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/hep/gamma_matrices.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/hep/gamma_matrices.py new file mode 100644 index 0000000000000000000000000000000000000000..40c3d0754438902f304d01c2df354dd09f9ea257 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/hep/gamma_matrices.py @@ -0,0 +1,716 @@ +""" + Module to handle gamma matrices expressed as tensor objects. + + Examples + ======== + + >>> from sympy.physics.hep.gamma_matrices import GammaMatrix as G, LorentzIndex + >>> from sympy.tensor.tensor import tensor_indices + >>> i = tensor_indices('i', LorentzIndex) + >>> G(i) + GammaMatrix(i) + + Note that there is already an instance of GammaMatrixHead in four dimensions: + GammaMatrix, which is simply declare as + + >>> from sympy.physics.hep.gamma_matrices import GammaMatrix + >>> from sympy.tensor.tensor import tensor_indices + >>> i = tensor_indices('i', LorentzIndex) + >>> GammaMatrix(i) + GammaMatrix(i) + + To access the metric tensor + + >>> LorentzIndex.metric + metric(LorentzIndex,LorentzIndex) + +""" +from sympy.core.mul import Mul +from sympy.core.singleton import S +from sympy.matrices.dense import eye +from sympy.matrices.expressions.trace import trace +from sympy.tensor.tensor import TensorIndexType, TensorIndex,\ + TensMul, TensAdd, tensor_mul, Tensor, TensorHead, TensorSymmetry + + +# DiracSpinorIndex = TensorIndexType('DiracSpinorIndex', dim=4, dummy_name="S") + + +LorentzIndex = TensorIndexType('LorentzIndex', dim=4, dummy_name="L") + + +GammaMatrix = TensorHead("GammaMatrix", [LorentzIndex], + TensorSymmetry.no_symmetry(1), comm=None) + + +def extract_type_tens(expression, component): + """ + Extract from a ``TensExpr`` all tensors with `component`. + + Returns two tensor expressions: + + * the first contains all ``Tensor`` of having `component`. + * the second contains all remaining. + + + """ + if isinstance(expression, Tensor): + sp = [expression] + elif isinstance(expression, TensMul): + sp = expression.args + else: + raise ValueError('wrong type') + + # Collect all gamma matrices of the same dimension + new_expr = S.One + residual_expr = S.One + for i in sp: + if isinstance(i, Tensor) and i.component == component: + new_expr *= i + else: + residual_expr *= i + return new_expr, residual_expr + + +def simplify_gamma_expression(expression): + extracted_expr, residual_expr = extract_type_tens(expression, GammaMatrix) + res_expr = _simplify_single_line(extracted_expr) + return res_expr * residual_expr + + +def simplify_gpgp(ex, sort=True): + """ + simplify products ``G(i)*p(-i)*G(j)*p(-j) -> p(i)*p(-i)`` + + Examples + ======== + + >>> from sympy.physics.hep.gamma_matrices import GammaMatrix as G, \ + LorentzIndex, simplify_gpgp + >>> from sympy.tensor.tensor import tensor_indices, tensor_heads + >>> p, q = tensor_heads('p, q', [LorentzIndex]) + >>> i0,i1,i2,i3,i4,i5 = tensor_indices('i0:6', LorentzIndex) + >>> ps = p(i0)*G(-i0) + >>> qs = q(i0)*G(-i0) + >>> simplify_gpgp(ps*qs*qs) + GammaMatrix(-L_0)*p(L_0)*q(L_1)*q(-L_1) + """ + def _simplify_gpgp(ex): + components = ex.components + a = [] + comp_map = [] + for i, comp in enumerate(components): + comp_map.extend([i]*comp.rank) + dum = [(i[0], i[1], comp_map[i[0]], comp_map[i[1]]) for i in ex.dum] + for i in range(len(components)): + if components[i] != GammaMatrix: + continue + for dx in dum: + if dx[2] == i: + p_pos1 = dx[3] + elif dx[3] == i: + p_pos1 = dx[2] + else: + continue + comp1 = components[p_pos1] + if comp1.comm == 0 and comp1.rank == 1: + a.append((i, p_pos1)) + if not a: + return ex + elim = set() + tv = [] + hit = True + coeff = S.One + ta = None + while hit: + hit = False + for i, ai in enumerate(a[:-1]): + if ai[0] in elim: + continue + if ai[0] != a[i + 1][0] - 1: + continue + if components[ai[1]] != components[a[i + 1][1]]: + continue + elim.add(ai[0]) + elim.add(ai[1]) + elim.add(a[i + 1][0]) + elim.add(a[i + 1][1]) + if not ta: + ta = ex.split() + mu = TensorIndex('mu', LorentzIndex) + hit = True + if i == 0: + coeff = ex.coeff + tx = components[ai[1]](mu)*components[ai[1]](-mu) + if len(a) == 2: + tx *= 4 # eye(4) + tv.append(tx) + break + + if tv: + a = [x for j, x in enumerate(ta) if j not in elim] + a.extend(tv) + t = tensor_mul(*a)*coeff + # t = t.replace(lambda x: x.is_Matrix, lambda x: 1) + return t + else: + return ex + + if sort: + ex = ex.sorted_components() + # this would be better off with pattern matching + while 1: + t = _simplify_gpgp(ex) + if t != ex: + ex = t + else: + return t + + +def gamma_trace(t): + """ + trace of a single line of gamma matrices + + Examples + ======== + + >>> from sympy.physics.hep.gamma_matrices import GammaMatrix as G, \ + gamma_trace, LorentzIndex + >>> from sympy.tensor.tensor import tensor_indices, tensor_heads + >>> p, q = tensor_heads('p, q', [LorentzIndex]) + >>> i0,i1,i2,i3,i4,i5 = tensor_indices('i0:6', LorentzIndex) + >>> ps = p(i0)*G(-i0) + >>> qs = q(i0)*G(-i0) + >>> gamma_trace(G(i0)*G(i1)) + 4*metric(i0, i1) + >>> gamma_trace(ps*ps) - 4*p(i0)*p(-i0) + 0 + >>> gamma_trace(ps*qs + ps*ps) - 4*p(i0)*p(-i0) - 4*p(i0)*q(-i0) + 0 + + """ + if isinstance(t, TensAdd): + res = TensAdd(*[gamma_trace(x) for x in t.args]) + return res + t = _simplify_single_line(t) + res = _trace_single_line(t) + return res + + +def _simplify_single_line(expression): + """ + Simplify single-line product of gamma matrices. + + Examples + ======== + + >>> from sympy.physics.hep.gamma_matrices import GammaMatrix as G, \ + LorentzIndex, _simplify_single_line + >>> from sympy.tensor.tensor import tensor_indices, TensorHead + >>> p = TensorHead('p', [LorentzIndex]) + >>> i0,i1 = tensor_indices('i0:2', LorentzIndex) + >>> _simplify_single_line(G(i0)*G(i1)*p(-i1)*G(-i0)) + 2*G(i0)*p(-i0) + 0 + + """ + t1, t2 = extract_type_tens(expression, GammaMatrix) + if t1 != 1: + t1 = kahane_simplify(t1) + res = t1*t2 + return res + + +def _trace_single_line(t): + """ + Evaluate the trace of a single gamma matrix line inside a ``TensExpr``. + + Notes + ===== + + If there are ``DiracSpinorIndex.auto_left`` and ``DiracSpinorIndex.auto_right`` + indices trace over them; otherwise traces are not implied (explain) + + + Examples + ======== + + >>> from sympy.physics.hep.gamma_matrices import GammaMatrix as G, \ + LorentzIndex, _trace_single_line + >>> from sympy.tensor.tensor import tensor_indices, TensorHead + >>> p = TensorHead('p', [LorentzIndex]) + >>> i0,i1,i2,i3,i4,i5 = tensor_indices('i0:6', LorentzIndex) + >>> _trace_single_line(G(i0)*G(i1)) + 4*metric(i0, i1) + >>> _trace_single_line(G(i0)*p(-i0)*G(i1)*p(-i1)) - 4*p(i0)*p(-i0) + 0 + + """ + def _trace_single_line1(t): + t = t.sorted_components() + components = t.components + ncomps = len(components) + g = LorentzIndex.metric + # gamma matirices are in a[i:j] + hit = 0 + for i in range(ncomps): + if components[i] == GammaMatrix: + hit = 1 + break + + for j in range(i + hit, ncomps): + if components[j] != GammaMatrix: + break + else: + j = ncomps + numG = j - i + if numG == 0: + tcoeff = t.coeff + return t.nocoeff if tcoeff else t + if numG % 2 == 1: + return TensMul.from_data(S.Zero, [], [], []) + elif numG > 4: + # find the open matrix indices and connect them: + a = t.split() + ind1 = a[i].get_indices()[0] + ind2 = a[i + 1].get_indices()[0] + aa = a[:i] + a[i + 2:] + t1 = tensor_mul(*aa)*g(ind1, ind2) + t1 = t1.contract_metric(g) + args = [t1] + sign = 1 + for k in range(i + 2, j): + sign = -sign + ind2 = a[k].get_indices()[0] + aa = a[:i] + a[i + 1:k] + a[k + 1:] + t2 = sign*tensor_mul(*aa)*g(ind1, ind2) + t2 = t2.contract_metric(g) + t2 = simplify_gpgp(t2, False) + args.append(t2) + t3 = TensAdd(*args) + t3 = _trace_single_line(t3) + return t3 + else: + a = t.split() + t1 = _gamma_trace1(*a[i:j]) + a2 = a[:i] + a[j:] + t2 = tensor_mul(*a2) + t3 = t1*t2 + if not t3: + return t3 + t3 = t3.contract_metric(g) + return t3 + + t = t.expand() + if isinstance(t, TensAdd): + a = [_trace_single_line1(x)*x.coeff for x in t.args] + return TensAdd(*a) + elif isinstance(t, (Tensor, TensMul)): + r = t.coeff*_trace_single_line1(t) + return r + else: + return trace(t) + + +def _gamma_trace1(*a): + gctr = 4 # FIXME specific for d=4 + g = LorentzIndex.metric + if not a: + return gctr + n = len(a) + if n%2 == 1: + #return TensMul.from_data(S.Zero, [], [], []) + return S.Zero + if n == 2: + ind0 = a[0].get_indices()[0] + ind1 = a[1].get_indices()[0] + return gctr*g(ind0, ind1) + if n == 4: + ind0 = a[0].get_indices()[0] + ind1 = a[1].get_indices()[0] + ind2 = a[2].get_indices()[0] + ind3 = a[3].get_indices()[0] + + return gctr*(g(ind0, ind1)*g(ind2, ind3) - \ + g(ind0, ind2)*g(ind1, ind3) + g(ind0, ind3)*g(ind1, ind2)) + + +def kahane_simplify(expression): + r""" + This function cancels contracted elements in a product of four + dimensional gamma matrices, resulting in an expression equal to the given + one, without the contracted gamma matrices. + + Parameters + ========== + + `expression` the tensor expression containing the gamma matrices to simplify. + + Notes + ===== + + If spinor indices are given, the matrices must be given in + the order given in the product. + + Algorithm + ========= + + The idea behind the algorithm is to use some well-known identities, + i.e., for contractions enclosing an even number of `\gamma` matrices + + `\gamma^\mu \gamma_{a_1} \cdots \gamma_{a_{2N}} \gamma_\mu = 2 (\gamma_{a_{2N}} \gamma_{a_1} \cdots \gamma_{a_{2N-1}} + \gamma_{a_{2N-1}} \cdots \gamma_{a_1} \gamma_{a_{2N}} )` + + for an odd number of `\gamma` matrices + + `\gamma^\mu \gamma_{a_1} \cdots \gamma_{a_{2N+1}} \gamma_\mu = -2 \gamma_{a_{2N+1}} \gamma_{a_{2N}} \cdots \gamma_{a_{1}}` + + Instead of repeatedly applying these identities to cancel out all contracted indices, + it is possible to recognize the links that would result from such an operation, + the problem is thus reduced to a simple rearrangement of free gamma matrices. + + Examples + ======== + + When using, always remember that the original expression coefficient + has to be handled separately + + >>> from sympy.physics.hep.gamma_matrices import GammaMatrix as G, LorentzIndex + >>> from sympy.physics.hep.gamma_matrices import kahane_simplify + >>> from sympy.tensor.tensor import tensor_indices + >>> i0, i1, i2 = tensor_indices('i0:3', LorentzIndex) + >>> ta = G(i0)*G(-i0) + >>> kahane_simplify(ta) + Matrix([ + [4, 0, 0, 0], + [0, 4, 0, 0], + [0, 0, 4, 0], + [0, 0, 0, 4]]) + >>> tb = G(i0)*G(i1)*G(-i0) + >>> kahane_simplify(tb) + -2*GammaMatrix(i1) + >>> t = G(i0)*G(-i0) + >>> kahane_simplify(t) + Matrix([ + [4, 0, 0, 0], + [0, 4, 0, 0], + [0, 0, 4, 0], + [0, 0, 0, 4]]) + >>> t = G(i0)*G(-i0) + >>> kahane_simplify(t) + Matrix([ + [4, 0, 0, 0], + [0, 4, 0, 0], + [0, 0, 4, 0], + [0, 0, 0, 4]]) + + If there are no contractions, the same expression is returned + + >>> tc = G(i0)*G(i1) + >>> kahane_simplify(tc) + GammaMatrix(i0)*GammaMatrix(i1) + + References + ========== + + [1] Algorithm for Reducing Contracted Products of gamma Matrices, + Joseph Kahane, Journal of Mathematical Physics, Vol. 9, No. 10, October 1968. + """ + + if isinstance(expression, Mul): + return expression + if isinstance(expression, TensAdd): + return TensAdd(*[kahane_simplify(arg) for arg in expression.args]) + + if isinstance(expression, Tensor): + return expression + + assert isinstance(expression, TensMul) + + gammas = expression.args + + for gamma in gammas: + assert gamma.component == GammaMatrix + + free = expression.free + # spinor_free = [_ for _ in expression.free_in_args if _[1] != 0] + + # if len(spinor_free) == 2: + # spinor_free.sort(key=lambda x: x[2]) + # assert spinor_free[0][1] == 1 and spinor_free[-1][1] == 2 + # assert spinor_free[0][2] == 0 + # elif spinor_free: + # raise ValueError('spinor indices do not match') + + dum = [] + for dum_pair in expression.dum: + if expression.index_types[dum_pair[0]] == LorentzIndex: + dum.append((dum_pair[0], dum_pair[1])) + + dum = sorted(dum) + + if len(dum) == 0: # or GammaMatrixHead: + # no contractions in `expression`, just return it. + return expression + + # find the `first_dum_pos`, i.e. the position of the first contracted + # gamma matrix, Kahane's algorithm as described in his paper requires the + # gamma matrix expression to start with a contracted gamma matrix, this is + # a workaround which ignores possible initial free indices, and re-adds + # them later. + + first_dum_pos = min(map(min, dum)) + + # for p1, p2, a1, a2 in expression.dum_in_args: + # if p1 != 0 or p2 != 0: + # # only Lorentz indices, skip Dirac indices: + # continue + # first_dum_pos = min(p1, p2) + # break + + total_number = len(free) + len(dum)*2 + number_of_contractions = len(dum) + + free_pos = [None]*total_number + for i in free: + free_pos[i[1]] = i[0] + + # `index_is_free` is a list of booleans, to identify index position + # and whether that index is free or dummy. + index_is_free = [False]*total_number + + for i, indx in enumerate(free): + index_is_free[indx[1]] = True + + # `links` is a dictionary containing the graph described in Kahane's paper, + # to every key correspond one or two values, representing the linked indices. + # All values in `links` are integers, negative numbers are used in the case + # where it is necessary to insert gamma matrices between free indices, in + # order to make Kahane's algorithm work (see paper). + links = {i: [] for i in range(first_dum_pos, total_number)} + + # `cum_sign` is a step variable to mark the sign of every index, see paper. + cum_sign = -1 + # `cum_sign_list` keeps storage for all `cum_sign` (every index). + cum_sign_list = [None]*total_number + block_free_count = 0 + + # multiply `resulting_coeff` by the coefficient parameter, the rest + # of the algorithm ignores a scalar coefficient. + resulting_coeff = S.One + + # initialize a list of lists of indices. The outer list will contain all + # additive tensor expressions, while the inner list will contain the + # free indices (rearranged according to the algorithm). + resulting_indices = [[]] + + # start to count the `connected_components`, which together with the number + # of contractions, determines a -1 or +1 factor to be multiplied. + connected_components = 1 + + # First loop: here we fill `cum_sign_list`, and draw the links + # among consecutive indices (they are stored in `links`). Links among + # non-consecutive indices will be drawn later. + for i, is_free in enumerate(index_is_free): + # if `expression` starts with free indices, they are ignored here; + # they are later added as they are to the beginning of all + # `resulting_indices` list of lists of indices. + if i < first_dum_pos: + continue + + if is_free: + block_free_count += 1 + # if previous index was free as well, draw an arch in `links`. + if block_free_count > 1: + links[i - 1].append(i) + links[i].append(i - 1) + else: + # Change the sign of the index (`cum_sign`) if the number of free + # indices preceding it is even. + cum_sign *= 1 if (block_free_count % 2) else -1 + if block_free_count == 0 and i != first_dum_pos: + # check if there are two consecutive dummy indices: + # in this case create virtual indices with negative position, + # these "virtual" indices represent the insertion of two + # gamma^0 matrices to separate consecutive dummy indices, as + # Kahane's algorithm requires dummy indices to be separated by + # free indices. The product of two gamma^0 matrices is unity, + # so the new expression being examined is the same as the + # original one. + if cum_sign == -1: + links[-1-i] = [-1-i+1] + links[-1-i+1] = [-1-i] + if (i - cum_sign) in links: + if i != first_dum_pos: + links[i].append(i - cum_sign) + if block_free_count != 0: + if i - cum_sign < len(index_is_free): + if index_is_free[i - cum_sign]: + links[i - cum_sign].append(i) + block_free_count = 0 + + cum_sign_list[i] = cum_sign + + # The previous loop has only created links between consecutive free indices, + # it is necessary to properly create links among dummy (contracted) indices, + # according to the rules described in Kahane's paper. There is only one exception + # to Kahane's rules: the negative indices, which handle the case of some + # consecutive free indices (Kahane's paper just describes dummy indices + # separated by free indices, hinting that free indices can be added without + # altering the expression result). + for i in dum: + # get the positions of the two contracted indices: + pos1 = i[0] + pos2 = i[1] + + # create Kahane's upper links, i.e. the upper arcs between dummy + # (i.e. contracted) indices: + links[pos1].append(pos2) + links[pos2].append(pos1) + + # create Kahane's lower links, this corresponds to the arcs below + # the line described in the paper: + + # first we move `pos1` and `pos2` according to the sign of the indices: + linkpos1 = pos1 + cum_sign_list[pos1] + linkpos2 = pos2 + cum_sign_list[pos2] + + # otherwise, perform some checks before creating the lower arcs: + + # make sure we are not exceeding the total number of indices: + if linkpos1 >= total_number: + continue + if linkpos2 >= total_number: + continue + + # make sure we are not below the first dummy index in `expression`: + if linkpos1 < first_dum_pos: + continue + if linkpos2 < first_dum_pos: + continue + + # check if the previous loop created "virtual" indices between dummy + # indices, in such a case relink `linkpos1` and `linkpos2`: + if (-1-linkpos1) in links: + linkpos1 = -1-linkpos1 + if (-1-linkpos2) in links: + linkpos2 = -1-linkpos2 + + # move only if not next to free index: + if linkpos1 >= 0 and not index_is_free[linkpos1]: + linkpos1 = pos1 + + if linkpos2 >=0 and not index_is_free[linkpos2]: + linkpos2 = pos2 + + # create the lower arcs: + if linkpos2 not in links[linkpos1]: + links[linkpos1].append(linkpos2) + if linkpos1 not in links[linkpos2]: + links[linkpos2].append(linkpos1) + + # This loop starts from the `first_dum_pos` index (first dummy index) + # walks through the graph deleting the visited indices from `links`, + # it adds a gamma matrix for every free index in encounters, while it + # completely ignores dummy indices and virtual indices. + pointer = first_dum_pos + previous_pointer = 0 + while True: + if pointer in links: + next_ones = links.pop(pointer) + else: + break + + if previous_pointer in next_ones: + next_ones.remove(previous_pointer) + + previous_pointer = pointer + + if next_ones: + pointer = next_ones[0] + else: + break + + if pointer == previous_pointer: + break + if pointer >=0 and free_pos[pointer] is not None: + for ri in resulting_indices: + ri.append(free_pos[pointer]) + + # The following loop removes the remaining connected components in `links`. + # If there are free indices inside a connected component, it gives a + # contribution to the resulting expression given by the factor + # `gamma_a gamma_b ... gamma_z + gamma_z ... gamma_b gamma_a`, in Kahanes's + # paper represented as {gamma_a, gamma_b, ... , gamma_z}, + # virtual indices are ignored. The variable `connected_components` is + # increased by one for every connected component this loop encounters. + + # If the connected component has virtual and dummy indices only + # (no free indices), it contributes to `resulting_indices` by a factor of two. + # The multiplication by two is a result of the + # factor {gamma^0, gamma^0} = 2 I, as it appears in Kahane's paper. + # Note: curly brackets are meant as in the paper, as a generalized + # multi-element anticommutator! + + while links: + connected_components += 1 + pointer = min(links.keys()) + previous_pointer = pointer + # the inner loop erases the visited indices from `links`, and it adds + # all free indices to `prepend_indices` list, virtual indices are + # ignored. + prepend_indices = [] + while True: + if pointer in links: + next_ones = links.pop(pointer) + else: + break + + if previous_pointer in next_ones: + if len(next_ones) > 1: + next_ones.remove(previous_pointer) + + previous_pointer = pointer + + if next_ones: + pointer = next_ones[0] + + if pointer >= first_dum_pos and free_pos[pointer] is not None: + prepend_indices.insert(0, free_pos[pointer]) + # if `prepend_indices` is void, it means there are no free indices + # in the loop (and it can be shown that there must be a virtual index), + # loops of virtual indices only contribute by a factor of two: + if len(prepend_indices) == 0: + resulting_coeff *= 2 + # otherwise, add the free indices in `prepend_indices` to + # the `resulting_indices`: + else: + expr1 = prepend_indices + expr2 = list(reversed(prepend_indices)) + resulting_indices = [expri + ri for ri in resulting_indices for expri in (expr1, expr2)] + + # sign correction, as described in Kahane's paper: + resulting_coeff *= -1 if (number_of_contractions - connected_components + 1) % 2 else 1 + # power of two factor, as described in Kahane's paper: + resulting_coeff *= 2**(number_of_contractions) + + # If `first_dum_pos` is not zero, it means that there are trailing free gamma + # matrices in front of `expression`, so multiply by them: + resulting_indices = [ free_pos[0:first_dum_pos] + ri for ri in resulting_indices ] + + resulting_expr = S.Zero + for i in resulting_indices: + temp_expr = S.One + for j in i: + temp_expr *= GammaMatrix(j) + resulting_expr += temp_expr + + t = resulting_coeff * resulting_expr + t1 = None + if isinstance(t, TensAdd): + t1 = t.args[0] + elif isinstance(t, TensMul): + t1 = t + if t1: + pass + else: + t = eye(4)*t + return t diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/hep/tests/__init__.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/hep/tests/__init__.py new file mode 100644 index 0000000000000000000000000000000000000000..e69de29bb2d1d6434b8b29ae775ad8c2e48c5391 diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/hep/tests/test_gamma_matrices.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/hep/tests/test_gamma_matrices.py new file mode 100644 index 0000000000000000000000000000000000000000..1552cf0d19be222ba249a7e32c65c8c3abc54ac2 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/hep/tests/test_gamma_matrices.py @@ -0,0 +1,427 @@ +from sympy.matrices.dense import eye, Matrix +from sympy.tensor.tensor import tensor_indices, TensorHead, tensor_heads, \ + TensExpr, canon_bp +from sympy.physics.hep.gamma_matrices import GammaMatrix as G, LorentzIndex, \ + kahane_simplify, gamma_trace, _simplify_single_line, simplify_gamma_expression +from sympy import Symbol + + +def _is_tensor_eq(arg1, arg2): + arg1 = canon_bp(arg1) + arg2 = canon_bp(arg2) + if isinstance(arg1, TensExpr): + return arg1.equals(arg2) + elif isinstance(arg2, TensExpr): + return arg2.equals(arg1) + return arg1 == arg2 + +def execute_gamma_simplify_tests_for_function(tfunc, D): + """ + Perform tests to check if sfunc is able to simplify gamma matrix expressions. + + Parameters + ========== + + `sfunc` a function to simplify a `TIDS`, shall return the simplified `TIDS`. + `D` the number of dimension (in most cases `D=4`). + + """ + + mu, nu, rho, sigma = tensor_indices("mu, nu, rho, sigma", LorentzIndex) + a1, a2, a3, a4, a5, a6 = tensor_indices("a1:7", LorentzIndex) + mu11, mu12, mu21, mu31, mu32, mu41, mu51, mu52 = tensor_indices("mu11, mu12, mu21, mu31, mu32, mu41, mu51, mu52", LorentzIndex) + mu61, mu71, mu72 = tensor_indices("mu61, mu71, mu72", LorentzIndex) + m0, m1, m2, m3, m4, m5, m6 = tensor_indices("m0:7", LorentzIndex) + + def g(xx, yy): + return (G(xx)*G(yy) + G(yy)*G(xx))/2 + + # Some examples taken from Kahane's paper, 4 dim only: + if D == 4: + t = (G(a1)*G(mu11)*G(a2)*G(mu21)*G(-a1)*G(mu31)*G(-a2)) + assert _is_tensor_eq(tfunc(t), -4*G(mu11)*G(mu31)*G(mu21) - 4*G(mu31)*G(mu11)*G(mu21)) + + t = (G(a1)*G(mu11)*G(mu12)*\ + G(a2)*G(mu21)*\ + G(a3)*G(mu31)*G(mu32)*\ + G(a4)*G(mu41)*\ + G(-a2)*G(mu51)*G(mu52)*\ + G(-a1)*G(mu61)*\ + G(-a3)*G(mu71)*G(mu72)*\ + G(-a4)) + assert _is_tensor_eq(tfunc(t), \ + 16*G(mu31)*G(mu32)*G(mu72)*G(mu71)*G(mu11)*G(mu52)*G(mu51)*G(mu12)*G(mu61)*G(mu21)*G(mu41) + 16*G(mu31)*G(mu32)*G(mu72)*G(mu71)*G(mu12)*G(mu51)*G(mu52)*G(mu11)*G(mu61)*G(mu21)*G(mu41) + 16*G(mu71)*G(mu72)*G(mu32)*G(mu31)*G(mu11)*G(mu52)*G(mu51)*G(mu12)*G(mu61)*G(mu21)*G(mu41) + 16*G(mu71)*G(mu72)*G(mu32)*G(mu31)*G(mu12)*G(mu51)*G(mu52)*G(mu11)*G(mu61)*G(mu21)*G(mu41)) + + # Fully Lorentz-contracted expressions, these return scalars: + + def add_delta(ne): + return ne * eye(4) # DiracSpinorIndex.delta(DiracSpinorIndex.auto_left, -DiracSpinorIndex.auto_right) + + t = (G(mu)*G(-mu)) + ts = add_delta(D) + assert _is_tensor_eq(tfunc(t), ts) + + t = (G(mu)*G(nu)*G(-mu)*G(-nu)) + ts = add_delta(2*D - D**2) # -8 + assert _is_tensor_eq(tfunc(t), ts) + + t = (G(mu)*G(nu)*G(-nu)*G(-mu)) + ts = add_delta(D**2) # 16 + assert _is_tensor_eq(tfunc(t), ts) + + t = (G(mu)*G(nu)*G(-rho)*G(-nu)*G(-mu)*G(rho)) + ts = add_delta(4*D - 4*D**2 + D**3) # 16 + assert _is_tensor_eq(tfunc(t), ts) + + t = (G(mu)*G(nu)*G(rho)*G(-rho)*G(-nu)*G(-mu)) + ts = add_delta(D**3) # 64 + assert _is_tensor_eq(tfunc(t), ts) + + t = (G(a1)*G(a2)*G(a3)*G(a4)*G(-a3)*G(-a1)*G(-a2)*G(-a4)) + ts = add_delta(-8*D + 16*D**2 - 8*D**3 + D**4) # -32 + assert _is_tensor_eq(tfunc(t), ts) + + t = (G(-mu)*G(-nu)*G(-rho)*G(-sigma)*G(nu)*G(mu)*G(sigma)*G(rho)) + ts = add_delta(-16*D + 24*D**2 - 8*D**3 + D**4) # 64 + assert _is_tensor_eq(tfunc(t), ts) + + t = (G(-mu)*G(nu)*G(-rho)*G(sigma)*G(rho)*G(-nu)*G(mu)*G(-sigma)) + ts = add_delta(8*D - 12*D**2 + 6*D**3 - D**4) # -32 + assert _is_tensor_eq(tfunc(t), ts) + + t = (G(a1)*G(a2)*G(a3)*G(a4)*G(a5)*G(-a3)*G(-a2)*G(-a1)*G(-a5)*G(-a4)) + ts = add_delta(64*D - 112*D**2 + 60*D**3 - 12*D**4 + D**5) # 256 + assert _is_tensor_eq(tfunc(t), ts) + + t = (G(a1)*G(a2)*G(a3)*G(a4)*G(a5)*G(-a3)*G(-a1)*G(-a2)*G(-a4)*G(-a5)) + ts = add_delta(64*D - 120*D**2 + 72*D**3 - 16*D**4 + D**5) # -128 + assert _is_tensor_eq(tfunc(t), ts) + + t = (G(a1)*G(a2)*G(a3)*G(a4)*G(a5)*G(a6)*G(-a3)*G(-a2)*G(-a1)*G(-a6)*G(-a5)*G(-a4)) + ts = add_delta(416*D - 816*D**2 + 528*D**3 - 144*D**4 + 18*D**5 - D**6) # -128 + assert _is_tensor_eq(tfunc(t), ts) + + t = (G(a1)*G(a2)*G(a3)*G(a4)*G(a5)*G(a6)*G(-a2)*G(-a3)*G(-a1)*G(-a6)*G(-a4)*G(-a5)) + ts = add_delta(416*D - 848*D**2 + 584*D**3 - 172*D**4 + 22*D**5 - D**6) # -128 + assert _is_tensor_eq(tfunc(t), ts) + + # Expressions with free indices: + + t = (G(mu)*G(nu)*G(rho)*G(sigma)*G(-mu)) + assert _is_tensor_eq(tfunc(t), (-2*G(sigma)*G(rho)*G(nu) + (4-D)*G(nu)*G(rho)*G(sigma))) + + t = (G(mu)*G(nu)*G(-mu)) + assert _is_tensor_eq(tfunc(t), (2-D)*G(nu)) + + t = (G(mu)*G(nu)*G(rho)*G(-mu)) + assert _is_tensor_eq(tfunc(t), 2*G(nu)*G(rho) + 2*G(rho)*G(nu) - (4-D)*G(nu)*G(rho)) + + t = 2*G(m2)*G(m0)*G(m1)*G(-m0)*G(-m1) + st = tfunc(t) + assert _is_tensor_eq(st, (D*(-2*D + 4))*G(m2)) + + t = G(m2)*G(m0)*G(m1)*G(-m0)*G(-m2) + st = tfunc(t) + assert _is_tensor_eq(st, ((-D + 2)**2)*G(m1)) + + t = G(m0)*G(m1)*G(m2)*G(m3)*G(-m1) + st = tfunc(t) + assert _is_tensor_eq(st, (D - 4)*G(m0)*G(m2)*G(m3) + 4*G(m0)*g(m2, m3)) + + t = G(m0)*G(m1)*G(m2)*G(m3)*G(-m1)*G(-m0) + st = tfunc(t) + assert _is_tensor_eq(st, ((D - 4)**2)*G(m2)*G(m3) + (8*D - 16)*g(m2, m3)) + + t = G(m2)*G(m0)*G(m1)*G(-m2)*G(-m0) + st = tfunc(t) + assert _is_tensor_eq(st, ((-D + 2)*(D - 4) + 4)*G(m1)) + + t = G(m3)*G(m1)*G(m0)*G(m2)*G(-m3)*G(-m0)*G(-m2) + st = tfunc(t) + assert _is_tensor_eq(st, (-4*D + (-D + 2)**2*(D - 4) + 8)*G(m1)) + + t = 2*G(m0)*G(m1)*G(m2)*G(m3)*G(-m0) + st = tfunc(t) + assert _is_tensor_eq(st, ((-2*D + 8)*G(m1)*G(m2)*G(m3) - 4*G(m3)*G(m2)*G(m1))) + + t = G(m5)*G(m0)*G(m1)*G(m4)*G(m2)*G(-m4)*G(m3)*G(-m0) + st = tfunc(t) + assert _is_tensor_eq(st, (((-D + 2)*(-D + 4))*G(m5)*G(m1)*G(m2)*G(m3) + (2*D - 4)*G(m5)*G(m3)*G(m2)*G(m1))) + + t = -G(m0)*G(m1)*G(m2)*G(m3)*G(-m0)*G(m4) + st = tfunc(t) + assert _is_tensor_eq(st, ((D - 4)*G(m1)*G(m2)*G(m3)*G(m4) + 2*G(m3)*G(m2)*G(m1)*G(m4))) + + t = G(-m5)*G(m0)*G(m1)*G(m2)*G(m3)*G(m4)*G(-m0)*G(m5) + st = tfunc(t) + + result1 = ((-D + 4)**2 + 4)*G(m1)*G(m2)*G(m3)*G(m4) +\ + (4*D - 16)*G(m3)*G(m2)*G(m1)*G(m4) + (4*D - 16)*G(m4)*G(m1)*G(m2)*G(m3)\ + + 4*G(m2)*G(m1)*G(m4)*G(m3) + 4*G(m3)*G(m4)*G(m1)*G(m2) +\ + 4*G(m4)*G(m3)*G(m2)*G(m1) + + # Kahane's algorithm yields this result, which is equivalent to `result1` + # in four dimensions, but is not automatically recognized as equal: + result2 = 8*G(m1)*G(m2)*G(m3)*G(m4) + 8*G(m4)*G(m3)*G(m2)*G(m1) + + if D == 4: + assert _is_tensor_eq(st, (result1)) or _is_tensor_eq(st, (result2)) + else: + assert _is_tensor_eq(st, (result1)) + + # and a few very simple cases, with no contracted indices: + + t = G(m0) + st = tfunc(t) + assert _is_tensor_eq(st, t) + + t = -7*G(m0) + st = tfunc(t) + assert _is_tensor_eq(st, t) + + t = 224*G(m0)*G(m1)*G(-m2)*G(m3) + st = tfunc(t) + assert _is_tensor_eq(st, t) + + +def test_kahane_algorithm(): + # Wrap this function to convert to and from TIDS: + + def tfunc(e): + return _simplify_single_line(e) + + execute_gamma_simplify_tests_for_function(tfunc, D=4) + + +def test_kahane_simplify1(): + i0,i1,i2,i3,i4,i5,i6,i7,i8,i9,i10,i11,i12,i13,i14,i15 = tensor_indices('i0:16', LorentzIndex) + mu, nu, rho, sigma = tensor_indices("mu, nu, rho, sigma", LorentzIndex) + D = 4 + t = G(i0)*G(i1) + r = kahane_simplify(t) + assert r.equals(t) + + t = G(i0)*G(i1)*G(-i0) + r = kahane_simplify(t) + assert r.equals(-2*G(i1)) + t = G(i0)*G(i1)*G(-i0) + r = kahane_simplify(t) + assert r.equals(-2*G(i1)) + + t = G(i0)*G(i1) + r = kahane_simplify(t) + assert r.equals(t) + t = G(i0)*G(i1) + r = kahane_simplify(t) + assert r.equals(t) + t = G(i0)*G(-i0) + r = kahane_simplify(t) + assert r.equals(4*eye(4)) + t = G(i0)*G(-i0) + r = kahane_simplify(t) + assert r.equals(4*eye(4)) + t = G(i0)*G(-i0) + r = kahane_simplify(t) + assert r.equals(4*eye(4)) + t = G(i0)*G(i1)*G(-i0) + r = kahane_simplify(t) + assert r.equals(-2*G(i1)) + t = G(i0)*G(i1)*G(-i0)*G(-i1) + r = kahane_simplify(t) + assert r.equals((2*D - D**2)*eye(4)) + t = G(i0)*G(i1)*G(-i0)*G(-i1) + r = kahane_simplify(t) + assert r.equals((2*D - D**2)*eye(4)) + t = G(i0)*G(-i0)*G(i1)*G(-i1) + r = kahane_simplify(t) + assert r.equals(16*eye(4)) + t = (G(mu)*G(nu)*G(-nu)*G(-mu)) + r = kahane_simplify(t) + assert r.equals(D**2*eye(4)) + t = (G(mu)*G(nu)*G(-nu)*G(-mu)) + r = kahane_simplify(t) + assert r.equals(D**2*eye(4)) + t = (G(mu)*G(nu)*G(-nu)*G(-mu)) + r = kahane_simplify(t) + assert r.equals(D**2*eye(4)) + t = (G(mu)*G(nu)*G(-rho)*G(-nu)*G(-mu)*G(rho)) + r = kahane_simplify(t) + assert r.equals((4*D - 4*D**2 + D**3)*eye(4)) + t = (G(-mu)*G(-nu)*G(-rho)*G(-sigma)*G(nu)*G(mu)*G(sigma)*G(rho)) + r = kahane_simplify(t) + assert r.equals((-16*D + 24*D**2 - 8*D**3 + D**4)*eye(4)) + t = (G(-mu)*G(nu)*G(-rho)*G(sigma)*G(rho)*G(-nu)*G(mu)*G(-sigma)) + r = kahane_simplify(t) + assert r.equals((8*D - 12*D**2 + 6*D**3 - D**4)*eye(4)) + + # Expressions with free indices: + t = (G(mu)*G(nu)*G(rho)*G(sigma)*G(-mu)) + r = kahane_simplify(t) + assert r.equals(-2*G(sigma)*G(rho)*G(nu)) + t = (G(mu)*G(-mu)*G(rho)*G(sigma)) + r = kahane_simplify(t) + assert r.equals(4*G(rho)*G(sigma)) + t = (G(rho)*G(sigma)*G(mu)*G(-mu)) + r = kahane_simplify(t) + assert r.equals(4*G(rho)*G(sigma)) + +def test_gamma_matrix_class(): + i, j, k = tensor_indices('i,j,k', LorentzIndex) + + # define another type of TensorHead to see if exprs are correctly handled: + A = TensorHead('A', [LorentzIndex]) + + t = A(k)*G(i)*G(-i) + ts = simplify_gamma_expression(t) + assert _is_tensor_eq(ts, Matrix([ + [4, 0, 0, 0], + [0, 4, 0, 0], + [0, 0, 4, 0], + [0, 0, 0, 4]])*A(k)) + + t = G(i)*A(k)*G(j) + ts = simplify_gamma_expression(t) + assert _is_tensor_eq(ts, A(k)*G(i)*G(j)) + + execute_gamma_simplify_tests_for_function(simplify_gamma_expression, D=4) + + +def test_gamma_matrix_trace(): + g = LorentzIndex.metric + + m0, m1, m2, m3, m4, m5, m6 = tensor_indices('m0:7', LorentzIndex) + n0, n1, n2, n3, n4, n5 = tensor_indices('n0:6', LorentzIndex) + + # working in D=4 dimensions + D = 4 + + # traces of odd number of gamma matrices are zero: + t = G(m0) + t1 = gamma_trace(t) + assert t1.equals(0) + + t = G(m0)*G(m1)*G(m2) + t1 = gamma_trace(t) + assert t1.equals(0) + + t = G(m0)*G(m1)*G(-m0) + t1 = gamma_trace(t) + assert t1.equals(0) + + t = G(m0)*G(m1)*G(m2)*G(m3)*G(m4) + t1 = gamma_trace(t) + assert t1.equals(0) + + # traces without internal contractions: + t = G(m0)*G(m1) + t1 = gamma_trace(t) + assert _is_tensor_eq(t1, 4*g(m0, m1)) + + t = G(m0)*G(m1)*G(m2)*G(m3) + t1 = gamma_trace(t) + t2 = -4*g(m0, m2)*g(m1, m3) + 4*g(m0, m1)*g(m2, m3) + 4*g(m0, m3)*g(m1, m2) + assert _is_tensor_eq(t1, t2) + + t = G(m0)*G(m1)*G(m2)*G(m3)*G(m4)*G(m5) + t1 = gamma_trace(t) + t2 = t1*g(-m0, -m5) + t2 = t2.contract_metric(g) + assert _is_tensor_eq(t2, D*gamma_trace(G(m1)*G(m2)*G(m3)*G(m4))) + + # traces of expressions with internal contractions: + t = G(m0)*G(-m0) + t1 = gamma_trace(t) + assert t1.equals(4*D) + + t = G(m0)*G(m1)*G(-m0)*G(-m1) + t1 = gamma_trace(t) + assert t1.equals(8*D - 4*D**2) + + t = G(m0)*G(m1)*G(m2)*G(m3)*G(m4)*G(-m0) + t1 = gamma_trace(t) + t2 = (-4*D)*g(m1, m3)*g(m2, m4) + (4*D)*g(m1, m2)*g(m3, m4) + \ + (4*D)*g(m1, m4)*g(m2, m3) + assert _is_tensor_eq(t1, t2) + + t = G(-m5)*G(m0)*G(m1)*G(m2)*G(m3)*G(m4)*G(-m0)*G(m5) + t1 = gamma_trace(t) + t2 = (32*D + 4*(-D + 4)**2 - 64)*(g(m1, m2)*g(m3, m4) - \ + g(m1, m3)*g(m2, m4) + g(m1, m4)*g(m2, m3)) + assert _is_tensor_eq(t1, t2) + + t = G(m0)*G(m1)*G(-m0)*G(m3) + t1 = gamma_trace(t) + assert t1.equals((-4*D + 8)*g(m1, m3)) + +# p, q = S1('p,q') +# ps = p(m0)*G(-m0) +# qs = q(m0)*G(-m0) +# t = ps*qs*ps*qs +# t1 = gamma_trace(t) +# assert t1 == 8*p(m0)*q(-m0)*p(m1)*q(-m1) - 4*p(m0)*p(-m0)*q(m1)*q(-m1) + + t = G(m0)*G(m1)*G(m2)*G(m3)*G(m4)*G(m5)*G(-m0)*G(-m1)*G(-m2)*G(-m3)*G(-m4)*G(-m5) + t1 = gamma_trace(t) + assert t1.equals(-4*D**6 + 120*D**5 - 1040*D**4 + 3360*D**3 - 4480*D**2 + 2048*D) + + t = G(m0)*G(m1)*G(n1)*G(m2)*G(n2)*G(m3)*G(m4)*G(-n2)*G(-n1)*G(-m0)*G(-m1)*G(-m2)*G(-m3)*G(-m4) + t1 = gamma_trace(t) + tresu = -7168*D + 16768*D**2 - 14400*D**3 + 5920*D**4 - 1232*D**5 + 120*D**6 - 4*D**7 + assert t1.equals(tresu) + + # checked with Mathematica + # In[1]:= <>> from sympy.physics.hydrogen import R_nl + >>> from sympy.abc import r, Z + >>> R_nl(1, 0, r, Z) + 2*sqrt(Z**3)*exp(-Z*r) + >>> R_nl(2, 0, r, Z) + sqrt(2)*(-Z*r + 2)*sqrt(Z**3)*exp(-Z*r/2)/4 + >>> R_nl(2, 1, r, Z) + sqrt(6)*Z*r*sqrt(Z**3)*exp(-Z*r/2)/12 + + For Hydrogen atom, you can just use the default value of Z=1: + + >>> R_nl(1, 0, r) + 2*exp(-r) + >>> R_nl(2, 0, r) + sqrt(2)*(2 - r)*exp(-r/2)/4 + >>> R_nl(3, 0, r) + 2*sqrt(3)*(2*r**2/9 - 2*r + 3)*exp(-r/3)/27 + + For Silver atom, you would use Z=47: + + >>> R_nl(1, 0, r, Z=47) + 94*sqrt(47)*exp(-47*r) + >>> R_nl(2, 0, r, Z=47) + 47*sqrt(94)*(2 - 47*r)*exp(-47*r/2)/4 + >>> R_nl(3, 0, r, Z=47) + 94*sqrt(141)*(4418*r**2/9 - 94*r + 3)*exp(-47*r/3)/27 + + The normalization of the radial wavefunction is: + + >>> from sympy import integrate, oo + >>> integrate(R_nl(1, 0, r)**2 * r**2, (r, 0, oo)) + 1 + >>> integrate(R_nl(2, 0, r)**2 * r**2, (r, 0, oo)) + 1 + >>> integrate(R_nl(2, 1, r)**2 * r**2, (r, 0, oo)) + 1 + + It holds for any atomic number: + + >>> integrate(R_nl(1, 0, r, Z=2)**2 * r**2, (r, 0, oo)) + 1 + >>> integrate(R_nl(2, 0, r, Z=3)**2 * r**2, (r, 0, oo)) + 1 + >>> integrate(R_nl(2, 1, r, Z=4)**2 * r**2, (r, 0, oo)) + 1 + + """ + # sympify arguments + n, l, r, Z = map(S, [n, l, r, Z]) + # radial quantum number + n_r = n - l - 1 + # rescaled "r" + a = 1/Z # Bohr radius + r0 = 2 * r / (n * a) + # normalization coefficient + C = sqrt((S(2)/(n*a))**3 * factorial(n_r) / (2*n*factorial(n + l))) + # This is an equivalent normalization coefficient, that can be found in + # some books. Both coefficients seem to be the same fast: + # C = S(2)/n**2 * sqrt(1/a**3 * factorial(n_r) / (factorial(n+l))) + return C * r0**l * assoc_laguerre(n_r, 2*l + 1, r0).expand() * exp(-r0/2) + + +def Psi_nlm(n, l, m, r, phi, theta, Z=1): + """ + Returns the Hydrogen wave function psi_{nlm}. It's the product of + the radial wavefunction R_{nl} and the spherical harmonic Y_{l}^{m}. + + Parameters + ========== + + n : integer + Principal Quantum Number which is + an integer with possible values as 1, 2, 3, 4,... + l : integer + ``l`` is the Angular Momentum Quantum Number with + values ranging from 0 to ``n-1``. + m : integer + ``m`` is the Magnetic Quantum Number with values + ranging from ``-l`` to ``l``. + r : + radial coordinate + phi : + azimuthal angle + theta : + polar angle + Z : + atomic number (1 for Hydrogen, 2 for Helium, ...) + + Everything is in Hartree atomic units. + + Examples + ======== + + >>> from sympy.physics.hydrogen import Psi_nlm + >>> from sympy import Symbol + >>> r=Symbol("r", positive=True) + >>> phi=Symbol("phi", real=True) + >>> theta=Symbol("theta", real=True) + >>> Z=Symbol("Z", positive=True, integer=True, nonzero=True) + >>> Psi_nlm(1,0,0,r,phi,theta,Z) + Z**(3/2)*exp(-Z*r)/sqrt(pi) + >>> Psi_nlm(2,1,1,r,phi,theta,Z) + -Z**(5/2)*r*exp(I*phi)*exp(-Z*r/2)*sin(theta)/(8*sqrt(pi)) + + Integrating the absolute square of a hydrogen wavefunction psi_{nlm} + over the whole space leads 1. + + The normalization of the hydrogen wavefunctions Psi_nlm is: + + >>> from sympy import integrate, conjugate, pi, oo, sin + >>> wf=Psi_nlm(2,1,1,r,phi,theta,Z) + >>> abs_sqrd=wf*conjugate(wf) + >>> jacobi=r**2*sin(theta) + >>> integrate(abs_sqrd*jacobi, (r,0,oo), (phi,0,2*pi), (theta,0,pi)) + 1 + """ + + # sympify arguments + n, l, m, r, phi, theta, Z = map(S, [n, l, m, r, phi, theta, Z]) + # check if values for n,l,m make physically sense + if n.is_integer and n < 1: + raise ValueError("'n' must be positive integer") + if l.is_integer and not (n > l): + raise ValueError("'n' must be greater than 'l'") + if m.is_integer and not (abs(m) <= l): + raise ValueError("|'m'| must be less or equal 'l'") + # return the hydrogen wave function + return R_nl(n, l, r, Z)*Ynm(l, m, theta, phi).expand(func=True) + + +def E_nl(n, Z=1): + """ + Returns the energy of the state (n, l) in Hartree atomic units. + + The energy does not depend on "l". + + Parameters + ========== + + n : integer + Principal Quantum Number which is + an integer with possible values as 1, 2, 3, 4,... + Z : + Atomic number (1 for Hydrogen, 2 for Helium, ...) + + Examples + ======== + + >>> from sympy.physics.hydrogen import E_nl + >>> from sympy.abc import n, Z + >>> E_nl(n, Z) + -Z**2/(2*n**2) + >>> E_nl(1) + -1/2 + >>> E_nl(2) + -1/8 + >>> E_nl(3) + -1/18 + >>> E_nl(3, 47) + -2209/18 + + """ + n, Z = S(n), S(Z) + if n.is_integer and (n < 1): + raise ValueError("'n' must be positive integer") + return -Z**2/(2*n**2) + + +def E_nl_dirac(n, l, spin_up=True, Z=1, c=Float("137.035999037")): + """ + Returns the relativistic energy of the state (n, l, spin) in Hartree atomic + units. + + The energy is calculated from the Dirac equation. The rest mass energy is + *not* included. + + Parameters + ========== + + n : integer + Principal Quantum Number which is + an integer with possible values as 1, 2, 3, 4,... + l : integer + ``l`` is the Angular Momentum Quantum Number with + values ranging from 0 to ``n-1``. + spin_up : + True if the electron spin is up (default), otherwise down + Z : + Atomic number (1 for Hydrogen, 2 for Helium, ...) + c : + Speed of light in atomic units. Default value is 137.035999037, + taken from https://arxiv.org/abs/1012.3627 + + Examples + ======== + + >>> from sympy.physics.hydrogen import E_nl_dirac + >>> E_nl_dirac(1, 0) + -0.500006656595360 + + >>> E_nl_dirac(2, 0) + -0.125002080189006 + >>> E_nl_dirac(2, 1) + -0.125000416028342 + >>> E_nl_dirac(2, 1, False) + -0.125002080189006 + + >>> E_nl_dirac(3, 0) + -0.0555562951740285 + >>> E_nl_dirac(3, 1) + -0.0555558020932949 + >>> E_nl_dirac(3, 1, False) + -0.0555562951740285 + >>> E_nl_dirac(3, 2) + -0.0555556377366884 + >>> E_nl_dirac(3, 2, False) + -0.0555558020932949 + + """ + n, l, Z, c = map(S, [n, l, Z, c]) + if not (l >= 0): + raise ValueError("'l' must be positive or zero") + if not (n > l): + raise ValueError("'n' must be greater than 'l'") + if (l == 0 and spin_up is False): + raise ValueError("Spin must be up for l==0.") + # skappa is sign*kappa, where sign contains the correct sign + if spin_up: + skappa = -l - 1 + else: + skappa = -l + beta = sqrt(skappa**2 - Z**2/c**2) + return c**2/sqrt(1 + Z**2/(n + skappa + beta)**2/c**2) - c**2 diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/matrices.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/matrices.py new file mode 100644 index 0000000000000000000000000000000000000000..d91466220d63956053b91bd76b948ee677e7c191 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/matrices.py @@ -0,0 +1,176 @@ +"""Known matrices related to physics""" + +from sympy.core.numbers import I +from sympy.matrices.dense import MutableDenseMatrix as Matrix +from sympy.utilities.decorator import deprecated + + +def msigma(i): + r"""Returns a Pauli matrix `\sigma_i` with `i=1,2,3`. + + References + ========== + + .. [1] https://en.wikipedia.org/wiki/Pauli_matrices + + Examples + ======== + + >>> from sympy.physics.matrices import msigma + >>> msigma(1) + Matrix([ + [0, 1], + [1, 0]]) + """ + if i == 1: + mat = ( + (0, 1), + (1, 0) + ) + elif i == 2: + mat = ( + (0, -I), + (I, 0) + ) + elif i == 3: + mat = ( + (1, 0), + (0, -1) + ) + else: + raise IndexError("Invalid Pauli index") + return Matrix(mat) + + +def pat_matrix(m, dx, dy, dz): + """Returns the Parallel Axis Theorem matrix to translate the inertia + matrix a distance of `(dx, dy, dz)` for a body of mass m. + + Examples + ======== + + To translate a body having a mass of 2 units a distance of 1 unit along + the `x`-axis we get: + + >>> from sympy.physics.matrices import pat_matrix + >>> pat_matrix(2, 1, 0, 0) + Matrix([ + [0, 0, 0], + [0, 2, 0], + [0, 0, 2]]) + + """ + dxdy = -dx*dy + dydz = -dy*dz + dzdx = -dz*dx + dxdx = dx**2 + dydy = dy**2 + dzdz = dz**2 + mat = ((dydy + dzdz, dxdy, dzdx), + (dxdy, dxdx + dzdz, dydz), + (dzdx, dydz, dydy + dxdx)) + return m*Matrix(mat) + + +def mgamma(mu, lower=False): + r"""Returns a Dirac gamma matrix `\gamma^\mu` in the standard + (Dirac) representation. + + Explanation + =========== + + If you want `\gamma_\mu`, use ``gamma(mu, True)``. + + We use a convention: + + `\gamma^5 = i \cdot \gamma^0 \cdot \gamma^1 \cdot \gamma^2 \cdot \gamma^3` + + `\gamma_5 = i \cdot \gamma_0 \cdot \gamma_1 \cdot \gamma_2 \cdot \gamma_3 = - \gamma^5` + + References + ========== + + .. [1] https://en.wikipedia.org/wiki/Gamma_matrices + + Examples + ======== + + >>> from sympy.physics.matrices import mgamma + >>> mgamma(1) + Matrix([ + [ 0, 0, 0, 1], + [ 0, 0, 1, 0], + [ 0, -1, 0, 0], + [-1, 0, 0, 0]]) + """ + if mu not in (0, 1, 2, 3, 5): + raise IndexError("Invalid Dirac index") + if mu == 0: + mat = ( + (1, 0, 0, 0), + (0, 1, 0, 0), + (0, 0, -1, 0), + (0, 0, 0, -1) + ) + elif mu == 1: + mat = ( + (0, 0, 0, 1), + (0, 0, 1, 0), + (0, -1, 0, 0), + (-1, 0, 0, 0) + ) + elif mu == 2: + mat = ( + (0, 0, 0, -I), + (0, 0, I, 0), + (0, I, 0, 0), + (-I, 0, 0, 0) + ) + elif mu == 3: + mat = ( + (0, 0, 1, 0), + (0, 0, 0, -1), + (-1, 0, 0, 0), + (0, 1, 0, 0) + ) + elif mu == 5: + mat = ( + (0, 0, 1, 0), + (0, 0, 0, 1), + (1, 0, 0, 0), + (0, 1, 0, 0) + ) + m = Matrix(mat) + if lower: + if mu in (1, 2, 3, 5): + m = -m + return m + +#Minkowski tensor using the convention (+,-,-,-) used in the Quantum Field +#Theory +minkowski_tensor = Matrix( ( + (1, 0, 0, 0), + (0, -1, 0, 0), + (0, 0, -1, 0), + (0, 0, 0, -1) +)) + + +@deprecated( + """ + The sympy.physics.matrices.mdft method is deprecated. Use + sympy.DFT(n).as_explicit() instead. + """, + deprecated_since_version="1.9", + active_deprecations_target="deprecated-physics-mdft", +) +def mdft(n): + r""" + .. deprecated:: 1.9 + + Use DFT from sympy.matrices.expressions.fourier instead. + + To get identical behavior to ``mdft(n)``, use ``DFT(n).as_explicit()``. + """ + from sympy.matrices.expressions.fourier import DFT + return DFT(n).as_mutable() diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/__init__.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/__init__.py new file mode 100644 index 0000000000000000000000000000000000000000..afd8c071a2af4fd201d5b2371594b19e4a68edda --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/__init__.py @@ -0,0 +1,90 @@ +__all__ = [ + 'vector', + + 'CoordinateSym', 'ReferenceFrame', 'Dyadic', 'Vector', 'Point', 'cross', + 'dot', 'express', 'time_derivative', 'outer', 'kinematic_equations', + 'get_motion_params', 'partial_velocity', 'dynamicsymbols', 'vprint', + 'vsstrrepr', 'vsprint', 'vpprint', 'vlatex', 'init_vprinting', 'curl', + 'divergence', 'gradient', 'is_conservative', 'is_solenoidal', + 'scalar_potential', 'scalar_potential_difference', + + 'KanesMethod', + + 'RigidBody', + + 'linear_momentum', 'angular_momentum', 'kinetic_energy', 'potential_energy', + 'Lagrangian', 'mechanics_printing', 'mprint', 'msprint', 'mpprint', + 'mlatex', 'msubs', 'find_dynamicsymbols', + + 'inertia', 'inertia_of_point_mass', 'Inertia', + + 'Force', 'Torque', + + 'Particle', + + 'LagrangesMethod', + + 'Linearizer', + + 'Body', + + 'SymbolicSystem', 'System', + + 'PinJoint', 'PrismaticJoint', 'CylindricalJoint', 'PlanarJoint', + 'SphericalJoint', 'WeldJoint', + + 'JointsMethod', + + 'WrappingCylinder', 'WrappingGeometryBase', 'WrappingSphere', + + 'PathwayBase', 'LinearPathway', 'ObstacleSetPathway', 'WrappingPathway', + + 'ActuatorBase', 'ForceActuator', 'LinearDamper', 'LinearSpring', + 'TorqueActuator', 'DuffingSpring', 'CoulombKineticFriction', +] + +from sympy.physics import vector + +from sympy.physics.vector import (CoordinateSym, ReferenceFrame, Dyadic, Vector, Point, + cross, dot, express, time_derivative, outer, kinematic_equations, + get_motion_params, partial_velocity, dynamicsymbols, vprint, + vsstrrepr, vsprint, vpprint, vlatex, init_vprinting, curl, divergence, + gradient, is_conservative, is_solenoidal, scalar_potential, + scalar_potential_difference) + +from .kane import KanesMethod + +from .rigidbody import RigidBody + +from .functions import (linear_momentum, angular_momentum, kinetic_energy, + potential_energy, Lagrangian, mechanics_printing, + mprint, msprint, mpprint, mlatex, msubs, + find_dynamicsymbols) + +from .inertia import inertia, inertia_of_point_mass, Inertia + +from .loads import Force, Torque + +from .particle import Particle + +from .lagrange import LagrangesMethod + +from .linearize import Linearizer + +from .body import Body + +from .system import SymbolicSystem, System + +from .jointsmethod import JointsMethod + +from .joint import (PinJoint, PrismaticJoint, CylindricalJoint, PlanarJoint, + SphericalJoint, WeldJoint) + +from .wrapping_geometry import (WrappingCylinder, WrappingGeometryBase, + WrappingSphere) + +from .pathway import (PathwayBase, LinearPathway, ObstacleSetPathway, + WrappingPathway) + +from .actuator import (ActuatorBase, ForceActuator, LinearDamper, LinearSpring, + TorqueActuator, DuffingSpring, CoulombKineticFriction) diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/actuator.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/actuator.py new file mode 100644 index 0000000000000000000000000000000000000000..625b3e55019e7545c6dfed073d388acba91a324c --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/actuator.py @@ -0,0 +1,1147 @@ +"""Implementations of actuators for linked force and torque application.""" + +from abc import ABC, abstractmethod + +from sympy import S, sympify, exp, sign +from sympy.physics.mechanics.joint import PinJoint +from sympy.physics.mechanics.loads import Torque +from sympy.physics.mechanics.pathway import PathwayBase +from sympy.physics.mechanics.rigidbody import RigidBody +from sympy.physics.vector import ReferenceFrame, Vector + + +__all__ = [ + 'ActuatorBase', + 'ForceActuator', + 'LinearDamper', + 'LinearSpring', + 'TorqueActuator', + 'DuffingSpring', + 'CoulombKineticFriction', +] + + +class ActuatorBase(ABC): + """Abstract base class for all actuator classes to inherit from. + + Notes + ===== + + Instances of this class cannot be directly instantiated by users. However, + it can be used to created custom actuator types through subclassing. + + """ + + def __init__(self): + """Initializer for ``ActuatorBase``.""" + pass + + @abstractmethod + def to_loads(self): + """Loads required by the equations of motion method classes. + + Explanation + =========== + + ``KanesMethod`` requires a list of ``Point``-``Vector`` tuples to be + passed to the ``loads`` parameters of its ``kanes_equations`` method + when constructing the equations of motion. This method acts as a + utility to produce the correctly-structred pairs of points and vectors + required so that these can be easily concatenated with other items in + the list of loads and passed to ``KanesMethod.kanes_equations``. These + loads are also in the correct form to also be passed to the other + equations of motion method classes, e.g. ``LagrangesMethod``. + + """ + pass + + def __repr__(self): + """Default representation of an actuator.""" + return f'{self.__class__.__name__}()' + + +class ForceActuator(ActuatorBase): + """Force-producing actuator. + + Explanation + =========== + + A ``ForceActuator`` is an actuator that produces a (expansile) force along + its length. + + A force actuator uses a pathway instance to determine the direction and + number of forces that it applies to a system. Consider the simplest case + where a ``LinearPathway`` instance is used. This pathway is made up of two + points that can move relative to each other, and results in a pair of equal + and opposite forces acting on the endpoints. If the positive time-varying + Euclidean distance between the two points is defined, then the "extension + velocity" is the time derivative of this distance. The extension velocity + is positive when the two points are moving away from each other and + negative when moving closer to each other. The direction for the force + acting on either point is determined by constructing a unit vector directed + from the other point to this point. This establishes a sign convention such + that a positive force magnitude tends to push the points apart, this is the + meaning of "expansile" in this context. The following diagram shows the + positive force sense and the distance between the points:: + + P Q + o<--- F --->o + | | + |<--l(t)--->| + + Examples + ======== + + To construct an actuator, an expression (or symbol) must be supplied to + represent the force it can produce, alongside a pathway specifying its line + of action. Let's also create a global reference frame and spatially fix one + of the points in it while setting the other to be positioned such that it + can freely move in the frame's x direction specified by the coordinate + ``q``. + + >>> from sympy import symbols + >>> from sympy.physics.mechanics import (ForceActuator, LinearPathway, + ... Point, ReferenceFrame) + >>> from sympy.physics.vector import dynamicsymbols + >>> N = ReferenceFrame('N') + >>> q = dynamicsymbols('q') + >>> force = symbols('F') + >>> pA, pB = Point('pA'), Point('pB') + >>> pA.set_vel(N, 0) + >>> pB.set_pos(pA, q*N.x) + >>> pB.pos_from(pA) + q(t)*N.x + >>> linear_pathway = LinearPathway(pA, pB) + >>> actuator = ForceActuator(force, linear_pathway) + >>> actuator + ForceActuator(F, LinearPathway(pA, pB)) + + Parameters + ========== + + force : Expr + The scalar expression defining the (expansile) force that the actuator + produces. + pathway : PathwayBase + The pathway that the actuator follows. This must be an instance of a + concrete subclass of ``PathwayBase``, e.g. ``LinearPathway``. + + """ + + def __init__(self, force, pathway): + """Initializer for ``ForceActuator``. + + Parameters + ========== + + force : Expr + The scalar expression defining the (expansile) force that the + actuator produces. + pathway : PathwayBase + The pathway that the actuator follows. This must be an instance of + a concrete subclass of ``PathwayBase``, e.g. ``LinearPathway``. + + """ + self.force = force + self.pathway = pathway + + @property + def force(self): + """The magnitude of the force produced by the actuator.""" + return self._force + + @force.setter + def force(self, force): + if hasattr(self, '_force'): + msg = ( + f'Can\'t set attribute `force` to {repr(force)} as it is ' + f'immutable.' + ) + raise AttributeError(msg) + self._force = sympify(force, strict=True) + + @property + def pathway(self): + """The ``Pathway`` defining the actuator's line of action.""" + return self._pathway + + @pathway.setter + def pathway(self, pathway): + if hasattr(self, '_pathway'): + msg = ( + f'Can\'t set attribute `pathway` to {repr(pathway)} as it is ' + f'immutable.' + ) + raise AttributeError(msg) + if not isinstance(pathway, PathwayBase): + msg = ( + f'Value {repr(pathway)} passed to `pathway` was of type ' + f'{type(pathway)}, must be {PathwayBase}.' + ) + raise TypeError(msg) + self._pathway = pathway + + def to_loads(self): + """Loads required by the equations of motion method classes. + + Explanation + =========== + + ``KanesMethod`` requires a list of ``Point``-``Vector`` tuples to be + passed to the ``loads`` parameters of its ``kanes_equations`` method + when constructing the equations of motion. This method acts as a + utility to produce the correctly-structred pairs of points and vectors + required so that these can be easily concatenated with other items in + the list of loads and passed to ``KanesMethod.kanes_equations``. These + loads are also in the correct form to also be passed to the other + equations of motion method classes, e.g. ``LagrangesMethod``. + + Examples + ======== + + The below example shows how to generate the loads produced by a force + actuator that follows a linear pathway. In this example we'll assume + that the force actuator is being used to model a simple linear spring. + First, create a linear pathway between two points separated by the + coordinate ``q`` in the ``x`` direction of the global frame ``N``. + + >>> from sympy.physics.mechanics import (LinearPathway, Point, + ... ReferenceFrame) + >>> from sympy.physics.vector import dynamicsymbols + >>> q = dynamicsymbols('q') + >>> N = ReferenceFrame('N') + >>> pA, pB = Point('pA'), Point('pB') + >>> pB.set_pos(pA, q*N.x) + >>> pathway = LinearPathway(pA, pB) + + Now create a symbol ``k`` to describe the spring's stiffness and + instantiate a force actuator that produces a (contractile) force + proportional to both the spring's stiffness and the pathway's length. + Note that actuator classes use the sign convention that expansile + forces are positive, so for a spring to produce a contractile force the + spring force needs to be calculated as the negative for the stiffness + multiplied by the length. + + >>> from sympy import symbols + >>> from sympy.physics.mechanics import ForceActuator + >>> stiffness = symbols('k') + >>> spring_force = -stiffness*pathway.length + >>> spring = ForceActuator(spring_force, pathway) + + The forces produced by the spring can be generated in the list of loads + form that ``KanesMethod`` (and other equations of motion methods) + requires by calling the ``to_loads`` method. + + >>> spring.to_loads() + [(pA, k*q(t)*N.x), (pB, - k*q(t)*N.x)] + + A simple linear damper can be modeled in a similar way. Create another + symbol ``c`` to describe the dampers damping coefficient. This time + instantiate a force actuator that produces a force proportional to both + the damper's damping coefficient and the pathway's extension velocity. + Note that the damping force is negative as it acts in the opposite + direction to which the damper is changing in length. + + >>> damping_coefficient = symbols('c') + >>> damping_force = -damping_coefficient*pathway.extension_velocity + >>> damper = ForceActuator(damping_force, pathway) + + Again, the forces produces by the damper can be generated by calling + the ``to_loads`` method. + + >>> damper.to_loads() + [(pA, c*Derivative(q(t), t)*N.x), (pB, - c*Derivative(q(t), t)*N.x)] + + """ + return self.pathway.to_loads(self.force) + + def __repr__(self): + """Representation of a ``ForceActuator``.""" + return f'{self.__class__.__name__}({self.force}, {self.pathway})' + + +class LinearSpring(ForceActuator): + """A spring with its spring force as a linear function of its length. + + Explanation + =========== + + Note that the "linear" in the name ``LinearSpring`` refers to the fact that + the spring force is a linear function of the springs length. I.e. for a + linear spring with stiffness ``k``, distance between its ends of ``x``, and + an equilibrium length of ``0``, the spring force will be ``-k*x``, which is + a linear function in ``x``. To create a spring that follows a linear, or + straight, pathway between its two ends, a ``LinearPathway`` instance needs + to be passed to the ``pathway`` parameter. + + A ``LinearSpring`` is a subclass of ``ForceActuator`` and so follows the + same sign conventions for length, extension velocity, and the direction of + the forces it applies to its points of attachment on bodies. The sign + convention for the direction of forces is such that, for the case where a + linear spring is instantiated with a ``LinearPathway`` instance as its + pathway, they act to push the two ends of the spring away from one another. + Because springs produces a contractile force and acts to pull the two ends + together towards the equilibrium length when stretched, the scalar portion + of the forces on the endpoint are negative in order to flip the sign of the + forces on the endpoints when converted into vector quantities. The + following diagram shows the positive force sense and the distance between + the points:: + + P Q + o<--- F --->o + | | + |<--l(t)--->| + + Examples + ======== + + To construct a linear spring, an expression (or symbol) must be supplied to + represent the stiffness (spring constant) of the spring, alongside a + pathway specifying its line of action. Let's also create a global reference + frame and spatially fix one of the points in it while setting the other to + be positioned such that it can freely move in the frame's x direction + specified by the coordinate ``q``. + + >>> from sympy import symbols + >>> from sympy.physics.mechanics import (LinearPathway, LinearSpring, + ... Point, ReferenceFrame) + >>> from sympy.physics.vector import dynamicsymbols + >>> N = ReferenceFrame('N') + >>> q = dynamicsymbols('q') + >>> stiffness = symbols('k') + >>> pA, pB = Point('pA'), Point('pB') + >>> pA.set_vel(N, 0) + >>> pB.set_pos(pA, q*N.x) + >>> pB.pos_from(pA) + q(t)*N.x + >>> linear_pathway = LinearPathway(pA, pB) + >>> spring = LinearSpring(stiffness, linear_pathway) + >>> spring + LinearSpring(k, LinearPathway(pA, pB)) + + This spring will produce a force that is proportional to both its stiffness + and the pathway's length. Note that this force is negative as SymPy's sign + convention for actuators is that negative forces are contractile. + + >>> spring.force + -k*sqrt(q(t)**2) + + To create a linear spring with a non-zero equilibrium length, an expression + (or symbol) can be passed to the ``equilibrium_length`` parameter on + construction on a ``LinearSpring`` instance. Let's create a symbol ``l`` + to denote a non-zero equilibrium length and create another linear spring. + + >>> l = symbols('l') + >>> spring = LinearSpring(stiffness, linear_pathway, equilibrium_length=l) + >>> spring + LinearSpring(k, LinearPathway(pA, pB), equilibrium_length=l) + + The spring force of this new spring is again proportional to both its + stiffness and the pathway's length. However, the spring will not produce + any force when ``q(t)`` equals ``l``. Note that the force will become + expansile when ``q(t)`` is less than ``l``, as expected. + + >>> spring.force + -k*(-l + sqrt(q(t)**2)) + + Parameters + ========== + + stiffness : Expr + The spring constant. + pathway : PathwayBase + The pathway that the actuator follows. This must be an instance of a + concrete subclass of ``PathwayBase``, e.g. ``LinearPathway``. + equilibrium_length : Expr, optional + The length at which the spring is in equilibrium, i.e. it produces no + force. The default value is 0, i.e. the spring force is a linear + function of the pathway's length with no constant offset. + + See Also + ======== + + ForceActuator: force-producing actuator (superclass of ``LinearSpring``). + LinearPathway: straight-line pathway between a pair of points. + + """ + + def __init__(self, stiffness, pathway, equilibrium_length=S.Zero): + """Initializer for ``LinearSpring``. + + Parameters + ========== + + stiffness : Expr + The spring constant. + pathway : PathwayBase + The pathway that the actuator follows. This must be an instance of + a concrete subclass of ``PathwayBase``, e.g. ``LinearPathway``. + equilibrium_length : Expr, optional + The length at which the spring is in equilibrium, i.e. it produces + no force. The default value is 0, i.e. the spring force is a linear + function of the pathway's length with no constant offset. + + """ + self.stiffness = stiffness + self.pathway = pathway + self.equilibrium_length = equilibrium_length + + @property + def force(self): + """The spring force produced by the linear spring.""" + return -self.stiffness*(self.pathway.length - self.equilibrium_length) + + @force.setter + def force(self, force): + raise AttributeError('Can\'t set computed attribute `force`.') + + @property + def stiffness(self): + """The spring constant for the linear spring.""" + return self._stiffness + + @stiffness.setter + def stiffness(self, stiffness): + if hasattr(self, '_stiffness'): + msg = ( + f'Can\'t set attribute `stiffness` to {repr(stiffness)} as it ' + f'is immutable.' + ) + raise AttributeError(msg) + self._stiffness = sympify(stiffness, strict=True) + + @property + def equilibrium_length(self): + """The length of the spring at which it produces no force.""" + return self._equilibrium_length + + @equilibrium_length.setter + def equilibrium_length(self, equilibrium_length): + if hasattr(self, '_equilibrium_length'): + msg = ( + f'Can\'t set attribute `equilibrium_length` to ' + f'{repr(equilibrium_length)} as it is immutable.' + ) + raise AttributeError(msg) + self._equilibrium_length = sympify(equilibrium_length, strict=True) + + def __repr__(self): + """Representation of a ``LinearSpring``.""" + string = f'{self.__class__.__name__}({self.stiffness}, {self.pathway}' + if self.equilibrium_length == S.Zero: + string += ')' + else: + string += f', equilibrium_length={self.equilibrium_length})' + return string + + +class LinearDamper(ForceActuator): + """A damper whose force is a linear function of its extension velocity. + + Explanation + =========== + + Note that the "linear" in the name ``LinearDamper`` refers to the fact that + the damping force is a linear function of the damper's rate of change in + its length. I.e. for a linear damper with damping ``c`` and extension + velocity ``v``, the damping force will be ``-c*v``, which is a linear + function in ``v``. To create a damper that follows a linear, or straight, + pathway between its two ends, a ``LinearPathway`` instance needs to be + passed to the ``pathway`` parameter. + + A ``LinearDamper`` is a subclass of ``ForceActuator`` and so follows the + same sign conventions for length, extension velocity, and the direction of + the forces it applies to its points of attachment on bodies. The sign + convention for the direction of forces is such that, for the case where a + linear damper is instantiated with a ``LinearPathway`` instance as its + pathway, they act to push the two ends of the damper away from one another. + Because dampers produce a force that opposes the direction of change in + length, when extension velocity is positive the scalar portions of the + forces applied at the two endpoints are negative in order to flip the sign + of the forces on the endpoints wen converted into vector quantities. When + extension velocity is negative (i.e. when the damper is shortening), the + scalar portions of the fofces applied are also negative so that the signs + cancel producing forces on the endpoints that are in the same direction as + the positive sign convention for the forces at the endpoints of the pathway + (i.e. they act to push the endpoints away from one another). The following + diagram shows the positive force sense and the distance between the + points:: + + P Q + o<--- F --->o + | | + |<--l(t)--->| + + Examples + ======== + + To construct a linear damper, an expression (or symbol) must be supplied to + represent the damping coefficient of the damper (we'll use the symbol + ``c``), alongside a pathway specifying its line of action. Let's also + create a global reference frame and spatially fix one of the points in it + while setting the other to be positioned such that it can freely move in + the frame's x direction specified by the coordinate ``q``. The velocity + that the two points move away from one another can be specified by the + coordinate ``u`` where ``u`` is the first time derivative of ``q`` + (i.e., ``u = Derivative(q(t), t)``). + + >>> from sympy import symbols + >>> from sympy.physics.mechanics import (LinearDamper, LinearPathway, + ... Point, ReferenceFrame) + >>> from sympy.physics.vector import dynamicsymbols + >>> N = ReferenceFrame('N') + >>> q = dynamicsymbols('q') + >>> damping = symbols('c') + >>> pA, pB = Point('pA'), Point('pB') + >>> pA.set_vel(N, 0) + >>> pB.set_pos(pA, q*N.x) + >>> pB.pos_from(pA) + q(t)*N.x + >>> pB.vel(N) + Derivative(q(t), t)*N.x + >>> linear_pathway = LinearPathway(pA, pB) + >>> damper = LinearDamper(damping, linear_pathway) + >>> damper + LinearDamper(c, LinearPathway(pA, pB)) + + This damper will produce a force that is proportional to both its damping + coefficient and the pathway's extension length. Note that this force is + negative as SymPy's sign convention for actuators is that negative forces + are contractile and the damping force of the damper will oppose the + direction of length change. + + >>> damper.force + -c*sqrt(q(t)**2)*Derivative(q(t), t)/q(t) + + Parameters + ========== + + damping : Expr + The damping constant. + pathway : PathwayBase + The pathway that the actuator follows. This must be an instance of a + concrete subclass of ``PathwayBase``, e.g. ``LinearPathway``. + + See Also + ======== + + ForceActuator: force-producing actuator (superclass of ``LinearDamper``). + LinearPathway: straight-line pathway between a pair of points. + + """ + + def __init__(self, damping, pathway): + """Initializer for ``LinearDamper``. + + Parameters + ========== + + damping : Expr + The damping constant. + pathway : PathwayBase + The pathway that the actuator follows. This must be an instance of + a concrete subclass of ``PathwayBase``, e.g. ``LinearPathway``. + + """ + self.damping = damping + self.pathway = pathway + + @property + def force(self): + """The damping force produced by the linear damper.""" + return -self.damping*self.pathway.extension_velocity + + @force.setter + def force(self, force): + raise AttributeError('Can\'t set computed attribute `force`.') + + @property + def damping(self): + """The damping constant for the linear damper.""" + return self._damping + + @damping.setter + def damping(self, damping): + if hasattr(self, '_damping'): + msg = ( + f'Can\'t set attribute `damping` to {repr(damping)} as it is ' + f'immutable.' + ) + raise AttributeError(msg) + self._damping = sympify(damping, strict=True) + + def __repr__(self): + """Representation of a ``LinearDamper``.""" + return f'{self.__class__.__name__}({self.damping}, {self.pathway})' + + +class TorqueActuator(ActuatorBase): + """Torque-producing actuator. + + Explanation + =========== + + A ``TorqueActuator`` is an actuator that produces a pair of equal and + opposite torques on a pair of bodies. + + Examples + ======== + + To construct a torque actuator, an expression (or symbol) must be supplied + to represent the torque it can produce, alongside a vector specifying the + axis about which the torque will act, and a pair of frames on which the + torque will act. + + >>> from sympy import symbols + >>> from sympy.physics.mechanics import (ReferenceFrame, RigidBody, + ... TorqueActuator) + >>> N = ReferenceFrame('N') + >>> A = ReferenceFrame('A') + >>> torque = symbols('T') + >>> axis = N.z + >>> parent = RigidBody('parent', frame=N) + >>> child = RigidBody('child', frame=A) + >>> bodies = (child, parent) + >>> actuator = TorqueActuator(torque, axis, *bodies) + >>> actuator + TorqueActuator(T, axis=N.z, target_frame=A, reaction_frame=N) + + Note that because torques actually act on frames, not bodies, + ``TorqueActuator`` will extract the frame associated with a ``RigidBody`` + when one is passed instead of a ``ReferenceFrame``. + + Parameters + ========== + + torque : Expr + The scalar expression defining the torque that the actuator produces. + axis : Vector + The axis about which the actuator applies torques. + target_frame : ReferenceFrame | RigidBody + The primary frame on which the actuator will apply the torque. + reaction_frame : ReferenceFrame | RigidBody | None + The secondary frame on which the actuator will apply the torque. Note + that the (equal and opposite) reaction torque is applied to this frame. + + """ + + def __init__(self, torque, axis, target_frame, reaction_frame=None): + """Initializer for ``TorqueActuator``. + + Parameters + ========== + + torque : Expr + The scalar expression defining the torque that the actuator + produces. + axis : Vector + The axis about which the actuator applies torques. + target_frame : ReferenceFrame | RigidBody + The primary frame on which the actuator will apply the torque. + reaction_frame : ReferenceFrame | RigidBody | None + The secondary frame on which the actuator will apply the torque. + Note that the (equal and opposite) reaction torque is applied to + this frame. + + """ + self.torque = torque + self.axis = axis + self.target_frame = target_frame + self.reaction_frame = reaction_frame + + @classmethod + def at_pin_joint(cls, torque, pin_joint): + """Alternate constructor to instantiate from a ``PinJoint`` instance. + + Examples + ======== + + To create a pin joint the ``PinJoint`` class requires a name, parent + body, and child body to be passed to its constructor. It is also + possible to control the joint axis using the ``joint_axis`` keyword + argument. In this example let's use the parent body's reference frame's + z-axis as the joint axis. + + >>> from sympy.physics.mechanics import (PinJoint, ReferenceFrame, + ... RigidBody, TorqueActuator) + >>> N = ReferenceFrame('N') + >>> A = ReferenceFrame('A') + >>> parent = RigidBody('parent', frame=N) + >>> child = RigidBody('child', frame=A) + >>> pin_joint = PinJoint( + ... 'pin', + ... parent, + ... child, + ... joint_axis=N.z, + ... ) + + Let's also create a symbol ``T`` that will represent the torque applied + by the torque actuator. + + >>> from sympy import symbols + >>> torque = symbols('T') + + To create the torque actuator from the ``torque`` and ``pin_joint`` + variables previously instantiated, these can be passed to the alternate + constructor class method ``at_pin_joint`` of the ``TorqueActuator`` + class. It should be noted that a positive torque will cause a positive + displacement of the joint coordinate or that the torque is applied on + the child body with a reaction torque on the parent. + + >>> actuator = TorqueActuator.at_pin_joint(torque, pin_joint) + >>> actuator + TorqueActuator(T, axis=N.z, target_frame=A, reaction_frame=N) + + Parameters + ========== + + torque : Expr + The scalar expression defining the torque that the actuator + produces. + pin_joint : PinJoint + The pin joint, and by association the parent and child bodies, on + which the torque actuator will act. The pair of bodies acted upon + by the torque actuator are the parent and child bodies of the pin + joint, with the child acting as the reaction body. The pin joint's + axis is used as the axis about which the torque actuator will apply + its torque. + + """ + if not isinstance(pin_joint, PinJoint): + msg = ( + f'Value {repr(pin_joint)} passed to `pin_joint` was of type ' + f'{type(pin_joint)}, must be {PinJoint}.' + ) + raise TypeError(msg) + return cls( + torque, + pin_joint.joint_axis, + pin_joint.child_interframe, + pin_joint.parent_interframe, + ) + + @property + def torque(self): + """The magnitude of the torque produced by the actuator.""" + return self._torque + + @torque.setter + def torque(self, torque): + if hasattr(self, '_torque'): + msg = ( + f'Can\'t set attribute `torque` to {repr(torque)} as it is ' + f'immutable.' + ) + raise AttributeError(msg) + self._torque = sympify(torque, strict=True) + + @property + def axis(self): + """The axis about which the torque acts.""" + return self._axis + + @axis.setter + def axis(self, axis): + if hasattr(self, '_axis'): + msg = ( + f'Can\'t set attribute `axis` to {repr(axis)} as it is ' + f'immutable.' + ) + raise AttributeError(msg) + if not isinstance(axis, Vector): + msg = ( + f'Value {repr(axis)} passed to `axis` was of type ' + f'{type(axis)}, must be {Vector}.' + ) + raise TypeError(msg) + self._axis = axis + + @property + def target_frame(self): + """The primary reference frames on which the torque will act.""" + return self._target_frame + + @target_frame.setter + def target_frame(self, target_frame): + if hasattr(self, '_target_frame'): + msg = ( + f'Can\'t set attribute `target_frame` to {repr(target_frame)} ' + f'as it is immutable.' + ) + raise AttributeError(msg) + if isinstance(target_frame, RigidBody): + target_frame = target_frame.frame + elif not isinstance(target_frame, ReferenceFrame): + msg = ( + f'Value {repr(target_frame)} passed to `target_frame` was of ' + f'type {type(target_frame)}, must be {ReferenceFrame}.' + ) + raise TypeError(msg) + self._target_frame = target_frame + + @property + def reaction_frame(self): + """The primary reference frames on which the torque will act.""" + return self._reaction_frame + + @reaction_frame.setter + def reaction_frame(self, reaction_frame): + if hasattr(self, '_reaction_frame'): + msg = ( + f'Can\'t set attribute `reaction_frame` to ' + f'{repr(reaction_frame)} as it is immutable.' + ) + raise AttributeError(msg) + if isinstance(reaction_frame, RigidBody): + reaction_frame = reaction_frame.frame + elif ( + not isinstance(reaction_frame, ReferenceFrame) + and reaction_frame is not None + ): + msg = ( + f'Value {repr(reaction_frame)} passed to `reaction_frame` was ' + f'of type {type(reaction_frame)}, must be {ReferenceFrame}.' + ) + raise TypeError(msg) + self._reaction_frame = reaction_frame + + def to_loads(self): + """Loads required by the equations of motion method classes. + + Explanation + =========== + + ``KanesMethod`` requires a list of ``Point``-``Vector`` tuples to be + passed to the ``loads`` parameters of its ``kanes_equations`` method + when constructing the equations of motion. This method acts as a + utility to produce the correctly-structred pairs of points and vectors + required so that these can be easily concatenated with other items in + the list of loads and passed to ``KanesMethod.kanes_equations``. These + loads are also in the correct form to also be passed to the other + equations of motion method classes, e.g. ``LagrangesMethod``. + + Examples + ======== + + The below example shows how to generate the loads produced by a torque + actuator that acts on a pair of bodies attached by a pin joint. + + >>> from sympy import symbols + >>> from sympy.physics.mechanics import (PinJoint, ReferenceFrame, + ... RigidBody, TorqueActuator) + >>> torque = symbols('T') + >>> N = ReferenceFrame('N') + >>> A = ReferenceFrame('A') + >>> parent = RigidBody('parent', frame=N) + >>> child = RigidBody('child', frame=A) + >>> pin_joint = PinJoint( + ... 'pin', + ... parent, + ... child, + ... joint_axis=N.z, + ... ) + >>> actuator = TorqueActuator.at_pin_joint(torque, pin_joint) + + The forces produces by the damper can be generated by calling the + ``to_loads`` method. + + >>> actuator.to_loads() + [(A, T*N.z), (N, - T*N.z)] + + Alternatively, if a torque actuator is created without a reaction frame + then the loads returned by the ``to_loads`` method will contain just + the single load acting on the target frame. + + >>> actuator = TorqueActuator(torque, N.z, N) + >>> actuator.to_loads() + [(N, T*N.z)] + + """ + loads = [ + Torque(self.target_frame, self.torque*self.axis), + ] + if self.reaction_frame is not None: + loads.append(Torque(self.reaction_frame, -self.torque*self.axis)) + return loads + + def __repr__(self): + """Representation of a ``TorqueActuator``.""" + string = ( + f'{self.__class__.__name__}({self.torque}, axis={self.axis}, ' + f'target_frame={self.target_frame}' + ) + if self.reaction_frame is not None: + string += f', reaction_frame={self.reaction_frame})' + else: + string += ')' + return string + + +class DuffingSpring(ForceActuator): + """A nonlinear spring based on the Duffing equation. + + Explanation + =========== + + Here, ``DuffingSpring`` represents the force exerted by a nonlinear spring based on the Duffing equation: + F = -beta*x-alpha*x**3, where x is the displacement from the equilibrium position, beta is the linear spring constant, + and alpha is the coefficient for the nonlinear cubic term. + + Parameters + ========== + + linear_stiffness : Expr + The linear stiffness coefficient (beta). + nonlinear_stiffness : Expr + The nonlinear stiffness coefficient (alpha). + pathway : PathwayBase + The pathway that the actuator follows. + equilibrium_length : Expr, optional + The length at which the spring is in equilibrium (x). + """ + + def __init__(self, linear_stiffness, nonlinear_stiffness, pathway, equilibrium_length=S.Zero): + self.linear_stiffness = sympify(linear_stiffness, strict=True) + self.nonlinear_stiffness = sympify(nonlinear_stiffness, strict=True) + self.equilibrium_length = sympify(equilibrium_length, strict=True) + + if not isinstance(pathway, PathwayBase): + raise TypeError("pathway must be an instance of PathwayBase.") + self._pathway = pathway + + @property + def linear_stiffness(self): + return self._linear_stiffness + + @linear_stiffness.setter + def linear_stiffness(self, linear_stiffness): + if hasattr(self, '_linear_stiffness'): + msg = ( + f'Can\'t set attribute `linear_stiffness` to ' + f'{repr(linear_stiffness)} as it is immutable.' + ) + raise AttributeError(msg) + self._linear_stiffness = sympify(linear_stiffness, strict=True) + + @property + def nonlinear_stiffness(self): + return self._nonlinear_stiffness + + @nonlinear_stiffness.setter + def nonlinear_stiffness(self, nonlinear_stiffness): + if hasattr(self, '_nonlinear_stiffness'): + msg = ( + f'Can\'t set attribute `nonlinear_stiffness` to ' + f'{repr(nonlinear_stiffness)} as it is immutable.' + ) + raise AttributeError(msg) + self._nonlinear_stiffness = sympify(nonlinear_stiffness, strict=True) + + @property + def pathway(self): + return self._pathway + + @pathway.setter + def pathway(self, pathway): + if hasattr(self, '_pathway'): + msg = ( + f'Can\'t set attribute `pathway` to {repr(pathway)} as it is ' + f'immutable.' + ) + raise AttributeError(msg) + if not isinstance(pathway, PathwayBase): + msg = ( + f'Value {repr(pathway)} passed to `pathway` was of type ' + f'{type(pathway)}, must be {PathwayBase}.' + ) + raise TypeError(msg) + self._pathway = pathway + + @property + def equilibrium_length(self): + return self._equilibrium_length + + @equilibrium_length.setter + def equilibrium_length(self, equilibrium_length): + if hasattr(self, '_equilibrium_length'): + msg = ( + f'Can\'t set attribute `equilibrium_length` to ' + f'{repr(equilibrium_length)} as it is immutable.' + ) + raise AttributeError(msg) + self._equilibrium_length = sympify(equilibrium_length, strict=True) + + @property + def force(self): + """The force produced by the Duffing spring.""" + displacement = self.pathway.length - self.equilibrium_length + return -self.linear_stiffness * displacement - self.nonlinear_stiffness * displacement**3 + + @force.setter + def force(self, force): + if hasattr(self, '_force'): + msg = ( + f'Can\'t set attribute `force` to {repr(force)} as it is ' + f'immutable.' + ) + raise AttributeError(msg) + self._force = sympify(force, strict=True) + + def __repr__(self): + return (f"{self.__class__.__name__}(" + f"{self.linear_stiffness}, {self.nonlinear_stiffness}, {self.pathway}, " + f"equilibrium_length={self.equilibrium_length})") + +class CoulombKineticFriction(ForceActuator): + r"""Coulomb kinetic friction with Stribeck and viscous effects. + + Explanation + =========== + + This represents a Coulomb kinetic friction with the Stribeck and viscous effect, + described by the function: + + .. math:: + F = (\mu_k f_n + (\mu_s - \mu_k) f_n e^{-(\frac{v}{v_s})^2}) \text{sign}(v) + \sigma v + + where :math:`\mu_k` is the coefficient of kinetic friction, :math:`\mu_s` is the + coefficient of static friction, :math:`f_n` is the normal force, :math:`v` is the + relative velocity, :math:`v_s` is the Stribeck friction coefficient, and + :math:`\sigma` is the viscous friction constant. + + The default friction force is :math:`F = \mu_k f_n`. + When specified, the actuator includes: + + - Stribeck effect: :math:`(\mu_s - \mu_k) f_n e^{-(\frac{v}{v_s})^2}` + - Viscous effect: :math:`\sigma v` + + Notes + ===== + + The actuator makes the following assumptions: + + - The actuator assumes relative motion is non-zero. + - The normal force is assumed to be a non-negative scalar. + - The resultant friction force is opposite to the velocity direction. + - Each point in the pathway is fixed within separate objects that are sliding relative to each other. In other words, these two points are fixed in the mutually sliding objects. + + This actuator has been tested for straightforward motions, like a block sliding + on a surface. + + The friction force is defined to always oppose the direction of relative velocity :math:`v`. + Specifically: + + - The default Coulomb friction force :math:`\mu_k f_n \text{sign}(v)` is opposite to :math:`v`. + - The Stribeck effect :math:`(\mu_s - \mu_k) f_n e^{-(\frac{v}{v_s})^2} \text{sign}(v)` is also opposite to :math:`v`. + - The viscous friction term :math:`\sigma v` is opposite to :math:`v`. + + Examples + ======== + + The below example shows how to generate the loads produced by a Coulomb kinetic + friction actuator in a mass-spring system with friction. + + >>> import sympy as sm + >>> from sympy.physics.mechanics import (dynamicsymbols, ReferenceFrame, Point, + ... LinearPathway, CoulombKineticFriction, LinearSpring, KanesMethod, Particle) + + >>> x, v = dynamicsymbols('x, v', real=True) + >>> m, g, k, mu_k, mu_s, v_s, sigma = sm.symbols('m, g, k, mu_k, mu_s, v_s, sigma') + + >>> N = ReferenceFrame('N') + >>> O, P = Point('O'), Point('P') + >>> O.set_vel(N, 0) + >>> P.set_pos(O, x*N.x) + + >>> pathway = LinearPathway(O, P) + >>> friction = CoulombKineticFriction(mu_k, m*g, pathway, v_s=v_s, sigma=sigma, mu_s=mu_k) + >>> spring = LinearSpring(k, pathway) + >>> block = Particle('block', point=P, mass=m) + + >>> kane = KanesMethod(N, (x,), (v,), kd_eqs=(x.diff() - v,)) + >>> friction.to_loads() + [(O, (g*m*mu_k*sign(sign(x(t))*Derivative(x(t), t)) + sigma*sign(x(t))*Derivative(x(t), t))*x(t)/Abs(x(t))*N.x), (P, (-g*m*mu_k*sign(sign(x(t))*Derivative(x(t), t)) - sigma*sign(x(t))*Derivative(x(t), t))*x(t)/Abs(x(t))*N.x)] + >>> loads = friction.to_loads() + spring.to_loads() + >>> fr, frstar = kane.kanes_equations([block], loads) + >>> eom = fr + frstar + >>> eom + Matrix([[-k*x(t) - m*Derivative(v(t), t) + (-g*m*mu_k*sign(v(t)*sign(x(t))) - sigma*v(t)*sign(x(t)))*x(t)/Abs(x(t))]]) + + Parameters + ========== + + f_n : sympifiable + The normal force between the surfaces. It should always be a non-negative scalar. + mu_k : sympifiable + The coefficient of kinetic friction. + pathway : PathwayBase + The pathway that the actuator follows. + v_s : sympifiable, optional + The Stribeck friction coefficient. + sigma : sympifiable, optional + The viscous friction coefficient. + mu_s : sympifiable, optional + The coefficient of static friction. Defaults to mu_k, meaning the Stribeck effect evaluates to 0 by default. + + References + ========== + + .. [Moore2022] https://moorepants.github.io/learn-multibody-dynamics/loads.html#friction. + .. [Flores2023] Paulo Flores, Jorge Ambrosio, Hamid M. Lankarani, + "Contact-impact events with friction in multibody dynamics: Back to basics", + Mechanism and Machine Theory, vol. 184, 2023. https://doi.org/10.1016/j.mechmachtheory.2023.105305. + .. [Rogner2017] I. Rogner, "Friction modelling for robotic applications with planar motion", + Chalmers University of Technology, Department of Electrical Engineering, 2017. + + """ + + def __init__(self, mu_k, f_n, pathway, *, v_s=None, sigma=None, mu_s=None): + self._mu_k = sympify(mu_k, strict=True) if mu_k is not None else 1 + self._mu_s = sympify(mu_s, strict=True) if mu_s is not None else self._mu_k + self._f_n = sympify(f_n, strict=True) + self._sigma = sympify(sigma, strict=True) if sigma is not None else 0 + self._v_s = sympify(v_s, strict=True) if v_s is not None or v_s == 0 else 0.01 + self.pathway = pathway + + @property + def mu_k(self): + """The coefficient of kinetic friction.""" + return self._mu_k + + @property + def mu_s(self): + """The coefficient of static friction.""" + return self._mu_s + + @property + def f_n(self): + """The normal force between the surfaces.""" + return self._f_n + + @property + def sigma(self): + """The viscous friction coefficient.""" + return self._sigma + + @property + def v_s(self): + """The Stribeck friction coefficient.""" + return self._v_s + + @property + def force(self): + v = self.pathway.extension_velocity + f_c = self.mu_k * self.f_n + f_max = self.mu_s * self.f_n + stribeck_term = (f_max - f_c) * exp(-(v / self.v_s)**2) if self.v_s is not None else 0 + viscous_term = self.sigma * v if self.sigma is not None else 0 + return (f_c + stribeck_term) * -sign(v) - viscous_term + + @force.setter + def force(self, force): + raise AttributeError('Can\'t set computed attribute `force`.') + + def __repr__(self): + return (f'{self.__class__.__name__}({self._mu_k}, {self._mu_s} ' + f'{self._f_n}, {self.pathway}, {self._v_s}, ' + f'{self._sigma})') diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/body.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/body.py new file mode 100644 index 0000000000000000000000000000000000000000..efc367158bbf51e7d9929318ac9286ba5c3fb3ac --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/body.py @@ -0,0 +1,710 @@ +from sympy import Symbol +from sympy.physics.vector import Point, Vector, ReferenceFrame, Dyadic +from sympy.physics.mechanics import RigidBody, Particle, Inertia +from sympy.physics.mechanics.body_base import BodyBase +from sympy.utilities.exceptions import sympy_deprecation_warning + +__all__ = ['Body'] + + +# XXX: We use type:ignore because the classes RigidBody and Particle have +# inconsistent parallel axis methods that take different numbers of arguments. +class Body(RigidBody, Particle): # type: ignore + """ + Body is a common representation of either a RigidBody or a Particle SymPy + object depending on what is passed in during initialization. If a mass is + passed in and central_inertia is left as None, the Particle object is + created. Otherwise a RigidBody object will be created. + + .. deprecated:: 1.13 + The Body class is deprecated. Its functionality is captured by + :class:`~.RigidBody` and :class:`~.Particle`. + + Explanation + =========== + + The attributes that Body possesses will be the same as a Particle instance + or a Rigid Body instance depending on which was created. Additional + attributes are listed below. + + Attributes + ========== + + name : string + The body's name + masscenter : Point + The point which represents the center of mass of the rigid body + frame : ReferenceFrame + The reference frame which the body is fixed in + mass : Sympifyable + The body's mass + inertia : (Dyadic, Point) + The body's inertia around its center of mass. This attribute is specific + to the rigid body form of Body and is left undefined for the Particle + form + loads : iterable + This list contains information on the different loads acting on the + Body. Forces are listed as a (point, vector) tuple and torques are + listed as (reference frame, vector) tuples. + + Parameters + ========== + + name : String + Defines the name of the body. It is used as the base for defining + body specific properties. + masscenter : Point, optional + A point that represents the center of mass of the body or particle. + If no point is given, a point is generated. + mass : Sympifyable, optional + A Sympifyable object which represents the mass of the body. If no + mass is passed, one is generated. + frame : ReferenceFrame, optional + The ReferenceFrame that represents the reference frame of the body. + If no frame is given, a frame is generated. + central_inertia : Dyadic, optional + Central inertia dyadic of the body. If none is passed while creating + RigidBody, a default inertia is generated. + + Examples + ======== + + As Body has been deprecated, the following examples are for illustrative + purposes only. The functionality of Body is fully captured by + :class:`~.RigidBody` and :class:`~.Particle`. To ignore the deprecation + warning we can use the ignore_warnings context manager. + + >>> from sympy.utilities.exceptions import ignore_warnings + + Default behaviour. This results in the creation of a RigidBody object for + which the mass, mass center, frame and inertia attributes are given default + values. :: + + >>> from sympy.physics.mechanics import Body + >>> with ignore_warnings(DeprecationWarning): + ... body = Body('name_of_body') + + This next example demonstrates the code required to specify all of the + values of the Body object. Note this will also create a RigidBody version of + the Body object. :: + + >>> from sympy import Symbol + >>> from sympy.physics.mechanics import ReferenceFrame, Point, inertia + >>> from sympy.physics.mechanics import Body + >>> mass = Symbol('mass') + >>> masscenter = Point('masscenter') + >>> frame = ReferenceFrame('frame') + >>> ixx = Symbol('ixx') + >>> body_inertia = inertia(frame, ixx, 0, 0) + >>> with ignore_warnings(DeprecationWarning): + ... body = Body('name_of_body', masscenter, mass, frame, body_inertia) + + The minimal code required to create a Particle version of the Body object + involves simply passing in a name and a mass. :: + + >>> from sympy import Symbol + >>> from sympy.physics.mechanics import Body + >>> mass = Symbol('mass') + >>> with ignore_warnings(DeprecationWarning): + ... body = Body('name_of_body', mass=mass) + + The Particle version of the Body object can also receive a masscenter point + and a reference frame, just not an inertia. + """ + + def __init__(self, name, masscenter=None, mass=None, frame=None, + central_inertia=None): + sympy_deprecation_warning( + """ + Support for the Body class has been removed, as its functionality is + fully captured by RigidBody and Particle. + """, + deprecated_since_version="1.13", + active_deprecations_target="deprecated-mechanics-body-class" + ) + + self._loads = [] + + if frame is None: + frame = ReferenceFrame(name + '_frame') + + if masscenter is None: + masscenter = Point(name + '_masscenter') + + if central_inertia is None and mass is None: + ixx = Symbol(name + '_ixx') + iyy = Symbol(name + '_iyy') + izz = Symbol(name + '_izz') + izx = Symbol(name + '_izx') + ixy = Symbol(name + '_ixy') + iyz = Symbol(name + '_iyz') + _inertia = Inertia.from_inertia_scalars(masscenter, frame, ixx, iyy, + izz, ixy, iyz, izx) + else: + _inertia = (central_inertia, masscenter) + + if mass is None: + _mass = Symbol(name + '_mass') + else: + _mass = mass + + masscenter.set_vel(frame, 0) + + # If user passes masscenter and mass then a particle is created + # otherwise a rigidbody. As a result a body may or may not have inertia. + # Note: BodyBase.__init__ is used to prevent problems with super() calls in + # Particle and RigidBody arising due to multiple inheritance. + if central_inertia is None and mass is not None: + BodyBase.__init__(self, name, masscenter, _mass) + self.frame = frame + self._central_inertia = Dyadic(0) + else: + BodyBase.__init__(self, name, masscenter, _mass) + self.frame = frame + self.inertia = _inertia + + def __repr__(self): + if self.is_rigidbody: + return RigidBody.__repr__(self) + return Particle.__repr__(self) + + @property + def loads(self): + return self._loads + + @property + def x(self): + """The basis Vector for the Body, in the x direction.""" + return self.frame.x + + @property + def y(self): + """The basis Vector for the Body, in the y direction.""" + return self.frame.y + + @property + def z(self): + """The basis Vector for the Body, in the z direction.""" + return self.frame.z + + @property + def inertia(self): + """The body's inertia about a point; stored as (Dyadic, Point).""" + if self.is_rigidbody: + return RigidBody.inertia.fget(self) + return (self.central_inertia, self.masscenter) + + @inertia.setter + def inertia(self, I): + RigidBody.inertia.fset(self, I) + + @property + def is_rigidbody(self): + if hasattr(self, '_inertia'): + return True + return False + + def kinetic_energy(self, frame): + """Kinetic energy of the body. + + Parameters + ========== + + frame : ReferenceFrame or Body + The Body's angular velocity and the velocity of it's mass + center are typically defined with respect to an inertial frame but + any relevant frame in which the velocities are known can be supplied. + + Examples + ======== + + As Body has been deprecated, the following examples are for illustrative + purposes only. The functionality of Body is fully captured by + :class:`~.RigidBody` and :class:`~.Particle`. To ignore the deprecation + warning we can use the ignore_warnings context manager. + + >>> from sympy.utilities.exceptions import ignore_warnings + >>> from sympy.physics.mechanics import Body, ReferenceFrame, Point + >>> from sympy import symbols + >>> m, v, r, omega = symbols('m v r omega') + >>> N = ReferenceFrame('N') + >>> O = Point('O') + >>> with ignore_warnings(DeprecationWarning): + ... P = Body('P', masscenter=O, mass=m) + >>> P.masscenter.set_vel(N, v * N.y) + >>> P.kinetic_energy(N) + m*v**2/2 + + >>> N = ReferenceFrame('N') + >>> b = ReferenceFrame('b') + >>> b.set_ang_vel(N, omega * b.x) + >>> P = Point('P') + >>> P.set_vel(N, v * N.x) + >>> with ignore_warnings(DeprecationWarning): + ... B = Body('B', masscenter=P, frame=b) + >>> B.kinetic_energy(N) + B_ixx*omega**2/2 + B_mass*v**2/2 + + See Also + ======== + + sympy.physics.mechanics : Particle, RigidBody + + """ + if isinstance(frame, Body): + frame = Body.frame + if self.is_rigidbody: + return RigidBody(self.name, self.masscenter, self.frame, self.mass, + (self.central_inertia, self.masscenter)).kinetic_energy(frame) + return Particle(self.name, self.masscenter, self.mass).kinetic_energy(frame) + + def apply_force(self, force, point=None, reaction_body=None, reaction_point=None): + """Add force to the body(s). + + Explanation + =========== + + Applies the force on self or equal and opposite forces on + self and other body if both are given on the desired point on the bodies. + The force applied on other body is taken opposite of self, i.e, -force. + + Parameters + ========== + + force: Vector + The force to be applied. + point: Point, optional + The point on self on which force is applied. + By default self's masscenter. + reaction_body: Body, optional + Second body on which equal and opposite force + is to be applied. + reaction_point : Point, optional + The point on other body on which equal and opposite + force is applied. By default masscenter of other body. + + Example + ======= + + As Body has been deprecated, the following examples are for illustrative + purposes only. The functionality of Body is fully captured by + :class:`~.RigidBody` and :class:`~.Particle`. To ignore the deprecation + warning we can use the ignore_warnings context manager. + + >>> from sympy.utilities.exceptions import ignore_warnings + >>> from sympy import symbols + >>> from sympy.physics.mechanics import Body, Point, dynamicsymbols + >>> m, g = symbols('m g') + >>> with ignore_warnings(DeprecationWarning): + ... B = Body('B') + >>> force1 = m*g*B.z + >>> B.apply_force(force1) #Applying force on B's masscenter + >>> B.loads + [(B_masscenter, g*m*B_frame.z)] + + We can also remove some part of force from any point on the body by + adding the opposite force to the body on that point. + + >>> f1, f2 = dynamicsymbols('f1 f2') + >>> P = Point('P') #Considering point P on body B + >>> B.apply_force(f1*B.x + f2*B.y, P) + >>> B.loads + [(B_masscenter, g*m*B_frame.z), (P, f1(t)*B_frame.x + f2(t)*B_frame.y)] + + Let's remove f1 from point P on body B. + + >>> B.apply_force(-f1*B.x, P) + >>> B.loads + [(B_masscenter, g*m*B_frame.z), (P, f2(t)*B_frame.y)] + + To further demonstrate the use of ``apply_force`` attribute, + consider two bodies connected through a spring. + + >>> from sympy.physics.mechanics import Body, dynamicsymbols + >>> with ignore_warnings(DeprecationWarning): + ... N = Body('N') #Newtonion Frame + >>> x = dynamicsymbols('x') + >>> with ignore_warnings(DeprecationWarning): + ... B1 = Body('B1') + ... B2 = Body('B2') + >>> spring_force = x*N.x + + Now let's apply equal and opposite spring force to the bodies. + + >>> P1 = Point('P1') + >>> P2 = Point('P2') + >>> B1.apply_force(spring_force, point=P1, reaction_body=B2, reaction_point=P2) + + We can check the loads(forces) applied to bodies now. + + >>> B1.loads + [(P1, x(t)*N_frame.x)] + >>> B2.loads + [(P2, - x(t)*N_frame.x)] + + Notes + ===== + + If a new force is applied to a body on a point which already has some + force applied on it, then the new force is added to the already applied + force on that point. + + """ + + if not isinstance(point, Point): + if point is None: + point = self.masscenter # masscenter + else: + raise TypeError("Force must be applied to a point on the body.") + if not isinstance(force, Vector): + raise TypeError("Force must be a vector.") + + if reaction_body is not None: + reaction_body.apply_force(-force, point=reaction_point) + + for load in self._loads: + if point in load: + force += load[1] + self._loads.remove(load) + break + + self._loads.append((point, force)) + + def apply_torque(self, torque, reaction_body=None): + """Add torque to the body(s). + + Explanation + =========== + + Applies the torque on self or equal and opposite torques on + self and other body if both are given. + The torque applied on other body is taken opposite of self, + i.e, -torque. + + Parameters + ========== + + torque: Vector + The torque to be applied. + reaction_body: Body, optional + Second body on which equal and opposite torque + is to be applied. + + Example + ======= + + As Body has been deprecated, the following examples are for illustrative + purposes only. The functionality of Body is fully captured by + :class:`~.RigidBody` and :class:`~.Particle`. To ignore the deprecation + warning we can use the ignore_warnings context manager. + + >>> from sympy.utilities.exceptions import ignore_warnings + >>> from sympy import symbols + >>> from sympy.physics.mechanics import Body, dynamicsymbols + >>> t = symbols('t') + >>> with ignore_warnings(DeprecationWarning): + ... B = Body('B') + >>> torque1 = t*B.z + >>> B.apply_torque(torque1) + >>> B.loads + [(B_frame, t*B_frame.z)] + + We can also remove some part of torque from the body by + adding the opposite torque to the body. + + >>> t1, t2 = dynamicsymbols('t1 t2') + >>> B.apply_torque(t1*B.x + t2*B.y) + >>> B.loads + [(B_frame, t1(t)*B_frame.x + t2(t)*B_frame.y + t*B_frame.z)] + + Let's remove t1 from Body B. + + >>> B.apply_torque(-t1*B.x) + >>> B.loads + [(B_frame, t2(t)*B_frame.y + t*B_frame.z)] + + To further demonstrate the use, let us consider two bodies such that + a torque `T` is acting on one body, and `-T` on the other. + + >>> from sympy.physics.mechanics import Body, dynamicsymbols + >>> with ignore_warnings(DeprecationWarning): + ... N = Body('N') #Newtonion frame + ... B1 = Body('B1') + ... B2 = Body('B2') + >>> v = dynamicsymbols('v') + >>> T = v*N.y #Torque + + Now let's apply equal and opposite torque to the bodies. + + >>> B1.apply_torque(T, B2) + + We can check the loads (torques) applied to bodies now. + + >>> B1.loads + [(B1_frame, v(t)*N_frame.y)] + >>> B2.loads + [(B2_frame, - v(t)*N_frame.y)] + + Notes + ===== + + If a new torque is applied on body which already has some torque applied on it, + then the new torque is added to the previous torque about the body's frame. + + """ + + if not isinstance(torque, Vector): + raise TypeError("A Vector must be supplied to add torque.") + + if reaction_body is not None: + reaction_body.apply_torque(-torque) + + for load in self._loads: + if self.frame in load: + torque += load[1] + self._loads.remove(load) + break + self._loads.append((self.frame, torque)) + + def clear_loads(self): + """ + Clears the Body's loads list. + + Example + ======= + + As Body has been deprecated, the following examples are for illustrative + purposes only. The functionality of Body is fully captured by + :class:`~.RigidBody` and :class:`~.Particle`. To ignore the deprecation + warning we can use the ignore_warnings context manager. + + >>> from sympy.utilities.exceptions import ignore_warnings + >>> from sympy.physics.mechanics import Body + >>> with ignore_warnings(DeprecationWarning): + ... B = Body('B') + >>> force = B.x + B.y + >>> B.apply_force(force) + >>> B.loads + [(B_masscenter, B_frame.x + B_frame.y)] + >>> B.clear_loads() + >>> B.loads + [] + + """ + + self._loads = [] + + def remove_load(self, about=None): + """ + Remove load about a point or frame. + + Parameters + ========== + + about : Point or ReferenceFrame, optional + The point about which force is applied, + and is to be removed. + If about is None, then the torque about + self's frame is removed. + + Example + ======= + + As Body has been deprecated, the following examples are for illustrative + purposes only. The functionality of Body is fully captured by + :class:`~.RigidBody` and :class:`~.Particle`. To ignore the deprecation + warning we can use the ignore_warnings context manager. + + >>> from sympy.utilities.exceptions import ignore_warnings + >>> from sympy.physics.mechanics import Body, Point + >>> with ignore_warnings(DeprecationWarning): + ... B = Body('B') + >>> P = Point('P') + >>> f1 = B.x + >>> f2 = B.y + >>> B.apply_force(f1) + >>> B.apply_force(f2, P) + >>> B.loads + [(B_masscenter, B_frame.x), (P, B_frame.y)] + + >>> B.remove_load(P) + >>> B.loads + [(B_masscenter, B_frame.x)] + + """ + + if about is not None: + if not isinstance(about, Point): + raise TypeError('Load is applied about Point or ReferenceFrame.') + else: + about = self.frame + + for load in self._loads: + if about in load: + self._loads.remove(load) + break + + def masscenter_vel(self, body): + """ + Returns the velocity of the mass center with respect to the provided + rigid body or reference frame. + + Parameters + ========== + + body: Body or ReferenceFrame + The rigid body or reference frame to calculate the velocity in. + + Example + ======= + + As Body has been deprecated, the following examples are for illustrative + purposes only. The functionality of Body is fully captured by + :class:`~.RigidBody` and :class:`~.Particle`. To ignore the deprecation + warning we can use the ignore_warnings context manager. + + >>> from sympy.utilities.exceptions import ignore_warnings + >>> from sympy.physics.mechanics import Body + >>> with ignore_warnings(DeprecationWarning): + ... A = Body('A') + ... B = Body('B') + >>> A.masscenter.set_vel(B.frame, 5*B.frame.x) + >>> A.masscenter_vel(B) + 5*B_frame.x + >>> A.masscenter_vel(B.frame) + 5*B_frame.x + + """ + + if isinstance(body, ReferenceFrame): + frame=body + elif isinstance(body, Body): + frame = body.frame + return self.masscenter.vel(frame) + + def ang_vel_in(self, body): + """ + Returns this body's angular velocity with respect to the provided + rigid body or reference frame. + + Parameters + ========== + + body: Body or ReferenceFrame + The rigid body or reference frame to calculate the angular velocity in. + + Example + ======= + + As Body has been deprecated, the following examples are for illustrative + purposes only. The functionality of Body is fully captured by + :class:`~.RigidBody` and :class:`~.Particle`. To ignore the deprecation + warning we can use the ignore_warnings context manager. + + >>> from sympy.utilities.exceptions import ignore_warnings + >>> from sympy.physics.mechanics import Body, ReferenceFrame + >>> with ignore_warnings(DeprecationWarning): + ... A = Body('A') + >>> N = ReferenceFrame('N') + >>> with ignore_warnings(DeprecationWarning): + ... B = Body('B', frame=N) + >>> A.frame.set_ang_vel(N, 5*N.x) + >>> A.ang_vel_in(B) + 5*N.x + >>> A.ang_vel_in(N) + 5*N.x + + """ + + if isinstance(body, ReferenceFrame): + frame=body + elif isinstance(body, Body): + frame = body.frame + return self.frame.ang_vel_in(frame) + + def dcm(self, body): + """ + Returns the direction cosine matrix of this body relative to the + provided rigid body or reference frame. + + Parameters + ========== + + body: Body or ReferenceFrame + The rigid body or reference frame to calculate the dcm. + + Example + ======= + + As Body has been deprecated, the following examples are for illustrative + purposes only. The functionality of Body is fully captured by + :class:`~.RigidBody` and :class:`~.Particle`. To ignore the deprecation + warning we can use the ignore_warnings context manager. + + >>> from sympy.utilities.exceptions import ignore_warnings + >>> from sympy.physics.mechanics import Body + >>> with ignore_warnings(DeprecationWarning): + ... A = Body('A') + ... B = Body('B') + >>> A.frame.orient_axis(B.frame, B.frame.x, 5) + >>> A.dcm(B) + Matrix([ + [1, 0, 0], + [0, cos(5), sin(5)], + [0, -sin(5), cos(5)]]) + >>> A.dcm(B.frame) + Matrix([ + [1, 0, 0], + [0, cos(5), sin(5)], + [0, -sin(5), cos(5)]]) + + """ + + if isinstance(body, ReferenceFrame): + frame=body + elif isinstance(body, Body): + frame = body.frame + return self.frame.dcm(frame) + + def parallel_axis(self, point, frame=None): + """Returns the inertia dyadic of the body with respect to another + point. + + Parameters + ========== + + point : sympy.physics.vector.Point + The point to express the inertia dyadic about. + frame : sympy.physics.vector.ReferenceFrame + The reference frame used to construct the dyadic. + + Returns + ======= + + inertia : sympy.physics.vector.Dyadic + The inertia dyadic of the rigid body expressed about the provided + point. + + Example + ======= + + As Body has been deprecated, the following examples are for illustrative + purposes only. The functionality of Body is fully captured by + :class:`~.RigidBody` and :class:`~.Particle`. To ignore the deprecation + warning we can use the ignore_warnings context manager. + + >>> from sympy.utilities.exceptions import ignore_warnings + >>> from sympy.physics.mechanics import Body + >>> with ignore_warnings(DeprecationWarning): + ... A = Body('A') + >>> P = A.masscenter.locatenew('point', 3 * A.x + 5 * A.y) + >>> A.parallel_axis(P).to_matrix(A.frame) + Matrix([ + [A_ixx + 25*A_mass, A_ixy - 15*A_mass, A_izx], + [A_ixy - 15*A_mass, A_iyy + 9*A_mass, A_iyz], + [ A_izx, A_iyz, A_izz + 34*A_mass]]) + + """ + if self.is_rigidbody: + return RigidBody.parallel_axis(self, point, frame) + return Particle.parallel_axis(self, point, frame) diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/body_base.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/body_base.py new file mode 100644 index 0000000000000000000000000000000000000000..d2546faf685f579d2aea10ed7f139a4beced7dd0 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/body_base.py @@ -0,0 +1,94 @@ +from abc import ABC, abstractmethod +from sympy import Symbol, sympify +from sympy.physics.vector import Point + +__all__ = ['BodyBase'] + + +class BodyBase(ABC): + """Abstract class for body type objects.""" + def __init__(self, name, masscenter=None, mass=None): + # Note: If frame=None, no auto-generated frame is created, because a + # Particle does not need to have a frame by default. + if not isinstance(name, str): + raise TypeError('Supply a valid name.') + self._name = name + if mass is None: + mass = Symbol(f'{name}_mass') + if masscenter is None: + masscenter = Point(f'{name}_masscenter') + self.mass = mass + self.masscenter = masscenter + self.potential_energy = 0 + self.points = [] + + def __str__(self): + return self.name + + def __repr__(self): + return (f'{self.__class__.__name__}({repr(self.name)}, masscenter=' + f'{repr(self.masscenter)}, mass={repr(self.mass)})') + + @property + def name(self): + """The name of the body.""" + return self._name + + @property + def masscenter(self): + """The body's center of mass.""" + return self._masscenter + + @masscenter.setter + def masscenter(self, point): + if not isinstance(point, Point): + raise TypeError("The body's center of mass must be a Point object.") + self._masscenter = point + + @property + def mass(self): + """The body's mass.""" + return self._mass + + @mass.setter + def mass(self, mass): + self._mass = sympify(mass) + + @property + def potential_energy(self): + """The potential energy of the body. + + Examples + ======== + + >>> from sympy.physics.mechanics import Particle, Point + >>> from sympy import symbols + >>> m, g, h = symbols('m g h') + >>> O = Point('O') + >>> P = Particle('P', O, m) + >>> P.potential_energy = m * g * h + >>> P.potential_energy + g*h*m + + """ + return self._potential_energy + + @potential_energy.setter + def potential_energy(self, scalar): + self._potential_energy = sympify(scalar) + + @abstractmethod + def kinetic_energy(self, frame): + pass + + @abstractmethod + def linear_momentum(self, frame): + pass + + @abstractmethod + def angular_momentum(self, point, frame): + pass + + @abstractmethod + def parallel_axis(self, point, frame): + pass diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/functions.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/functions.py new file mode 100644 index 0000000000000000000000000000000000000000..42abe2b7fe608b4602cdab518f209b446b2dbe03 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/functions.py @@ -0,0 +1,735 @@ +from sympy.utilities import dict_merge +from sympy.utilities.iterables import iterable +from sympy.physics.vector import (Dyadic, Vector, ReferenceFrame, + Point, dynamicsymbols) +from sympy.physics.vector.printing import (vprint, vsprint, vpprint, vlatex, + init_vprinting) +from sympy.physics.mechanics.particle import Particle +from sympy.physics.mechanics.rigidbody import RigidBody +from sympy.simplify.simplify import simplify +from sympy import Matrix, Mul, Derivative, sin, cos, tan, S +from sympy.core.function import AppliedUndef +from sympy.physics.mechanics.inertia import (inertia as _inertia, + inertia_of_point_mass as _inertia_of_point_mass) +from sympy.utilities.exceptions import sympy_deprecation_warning + +__all__ = ['linear_momentum', + 'angular_momentum', + 'kinetic_energy', + 'potential_energy', + 'Lagrangian', + 'mechanics_printing', + 'mprint', + 'msprint', + 'mpprint', + 'mlatex', + 'msubs', + 'find_dynamicsymbols'] + +# These are functions that we've moved and renamed during extracting the +# basic vector calculus code from the mechanics packages. + +mprint = vprint +msprint = vsprint +mpprint = vpprint +mlatex = vlatex + + +def mechanics_printing(**kwargs): + """ + Initializes time derivative printing for all SymPy objects in + mechanics module. + """ + + init_vprinting(**kwargs) + +mechanics_printing.__doc__ = init_vprinting.__doc__ + + +def inertia(frame, ixx, iyy, izz, ixy=0, iyz=0, izx=0): + sympy_deprecation_warning( + """ + The inertia function has been moved. + Import it from "sympy.physics.mechanics". + """, + deprecated_since_version="1.13", + active_deprecations_target="moved-mechanics-functions" + ) + return _inertia(frame, ixx, iyy, izz, ixy, iyz, izx) + + +def inertia_of_point_mass(mass, pos_vec, frame): + sympy_deprecation_warning( + """ + The inertia_of_point_mass function has been moved. + Import it from "sympy.physics.mechanics". + """, + deprecated_since_version="1.13", + active_deprecations_target="moved-mechanics-functions" + ) + return _inertia_of_point_mass(mass, pos_vec, frame) + + +def linear_momentum(frame, *body): + """Linear momentum of the system. + + Explanation + =========== + + This function returns the linear momentum of a system of Particle's and/or + RigidBody's. The linear momentum of a system is equal to the vector sum of + the linear momentum of its constituents. Consider a system, S, comprised of + a rigid body, A, and a particle, P. The linear momentum of the system, L, + is equal to the vector sum of the linear momentum of the particle, L1, and + the linear momentum of the rigid body, L2, i.e. + + L = L1 + L2 + + Parameters + ========== + + frame : ReferenceFrame + The frame in which linear momentum is desired. + body1, body2, body3... : Particle and/or RigidBody + The body (or bodies) whose linear momentum is required. + + Examples + ======== + + >>> from sympy.physics.mechanics import Point, Particle, ReferenceFrame + >>> from sympy.physics.mechanics import RigidBody, outer, linear_momentum + >>> N = ReferenceFrame('N') + >>> P = Point('P') + >>> P.set_vel(N, 10 * N.x) + >>> Pa = Particle('Pa', P, 1) + >>> Ac = Point('Ac') + >>> Ac.set_vel(N, 25 * N.y) + >>> I = outer(N.x, N.x) + >>> A = RigidBody('A', Ac, N, 20, (I, Ac)) + >>> linear_momentum(N, A, Pa) + 10*N.x + 500*N.y + + """ + + if not isinstance(frame, ReferenceFrame): + raise TypeError('Please specify a valid ReferenceFrame') + else: + linear_momentum_sys = Vector(0) + for e in body: + if isinstance(e, (RigidBody, Particle)): + linear_momentum_sys += e.linear_momentum(frame) + else: + raise TypeError('*body must have only Particle or RigidBody') + return linear_momentum_sys + + +def angular_momentum(point, frame, *body): + """Angular momentum of a system. + + Explanation + =========== + + This function returns the angular momentum of a system of Particle's and/or + RigidBody's. The angular momentum of such a system is equal to the vector + sum of the angular momentum of its constituents. Consider a system, S, + comprised of a rigid body, A, and a particle, P. The angular momentum of + the system, H, is equal to the vector sum of the angular momentum of the + particle, H1, and the angular momentum of the rigid body, H2, i.e. + + H = H1 + H2 + + Parameters + ========== + + point : Point + The point about which angular momentum of the system is desired. + frame : ReferenceFrame + The frame in which angular momentum is desired. + body1, body2, body3... : Particle and/or RigidBody + The body (or bodies) whose angular momentum is required. + + Examples + ======== + + >>> from sympy.physics.mechanics import Point, Particle, ReferenceFrame + >>> from sympy.physics.mechanics import RigidBody, outer, angular_momentum + >>> N = ReferenceFrame('N') + >>> O = Point('O') + >>> O.set_vel(N, 0 * N.x) + >>> P = O.locatenew('P', 1 * N.x) + >>> P.set_vel(N, 10 * N.x) + >>> Pa = Particle('Pa', P, 1) + >>> Ac = O.locatenew('Ac', 2 * N.y) + >>> Ac.set_vel(N, 5 * N.y) + >>> a = ReferenceFrame('a') + >>> a.set_ang_vel(N, 10 * N.z) + >>> I = outer(N.z, N.z) + >>> A = RigidBody('A', Ac, a, 20, (I, Ac)) + >>> angular_momentum(O, N, Pa, A) + 10*N.z + + """ + + if not isinstance(frame, ReferenceFrame): + raise TypeError('Please enter a valid ReferenceFrame') + if not isinstance(point, Point): + raise TypeError('Please specify a valid Point') + else: + angular_momentum_sys = Vector(0) + for e in body: + if isinstance(e, (RigidBody, Particle)): + angular_momentum_sys += e.angular_momentum(point, frame) + else: + raise TypeError('*body must have only Particle or RigidBody') + return angular_momentum_sys + + +def kinetic_energy(frame, *body): + """Kinetic energy of a multibody system. + + Explanation + =========== + + This function returns the kinetic energy of a system of Particle's and/or + RigidBody's. The kinetic energy of such a system is equal to the sum of + the kinetic energies of its constituents. Consider a system, S, comprising + a rigid body, A, and a particle, P. The kinetic energy of the system, T, + is equal to the vector sum of the kinetic energy of the particle, T1, and + the kinetic energy of the rigid body, T2, i.e. + + T = T1 + T2 + + Kinetic energy is a scalar. + + Parameters + ========== + + frame : ReferenceFrame + The frame in which the velocity or angular velocity of the body is + defined. + body1, body2, body3... : Particle and/or RigidBody + The body (or bodies) whose kinetic energy is required. + + Examples + ======== + + >>> from sympy.physics.mechanics import Point, Particle, ReferenceFrame + >>> from sympy.physics.mechanics import RigidBody, outer, kinetic_energy + >>> N = ReferenceFrame('N') + >>> O = Point('O') + >>> O.set_vel(N, 0 * N.x) + >>> P = O.locatenew('P', 1 * N.x) + >>> P.set_vel(N, 10 * N.x) + >>> Pa = Particle('Pa', P, 1) + >>> Ac = O.locatenew('Ac', 2 * N.y) + >>> Ac.set_vel(N, 5 * N.y) + >>> a = ReferenceFrame('a') + >>> a.set_ang_vel(N, 10 * N.z) + >>> I = outer(N.z, N.z) + >>> A = RigidBody('A', Ac, a, 20, (I, Ac)) + >>> kinetic_energy(N, Pa, A) + 350 + + """ + + if not isinstance(frame, ReferenceFrame): + raise TypeError('Please enter a valid ReferenceFrame') + ke_sys = S.Zero + for e in body: + if isinstance(e, (RigidBody, Particle)): + ke_sys += e.kinetic_energy(frame) + else: + raise TypeError('*body must have only Particle or RigidBody') + return ke_sys + + +def potential_energy(*body): + """Potential energy of a multibody system. + + Explanation + =========== + + This function returns the potential energy of a system of Particle's and/or + RigidBody's. The potential energy of such a system is equal to the sum of + the potential energy of its constituents. Consider a system, S, comprising + a rigid body, A, and a particle, P. The potential energy of the system, V, + is equal to the vector sum of the potential energy of the particle, V1, and + the potential energy of the rigid body, V2, i.e. + + V = V1 + V2 + + Potential energy is a scalar. + + Parameters + ========== + + body1, body2, body3... : Particle and/or RigidBody + The body (or bodies) whose potential energy is required. + + Examples + ======== + + >>> from sympy.physics.mechanics import Point, Particle, ReferenceFrame + >>> from sympy.physics.mechanics import RigidBody, outer, potential_energy + >>> from sympy import symbols + >>> M, m, g, h = symbols('M m g h') + >>> N = ReferenceFrame('N') + >>> O = Point('O') + >>> O.set_vel(N, 0 * N.x) + >>> P = O.locatenew('P', 1 * N.x) + >>> Pa = Particle('Pa', P, m) + >>> Ac = O.locatenew('Ac', 2 * N.y) + >>> a = ReferenceFrame('a') + >>> I = outer(N.z, N.z) + >>> A = RigidBody('A', Ac, a, M, (I, Ac)) + >>> Pa.potential_energy = m * g * h + >>> A.potential_energy = M * g * h + >>> potential_energy(Pa, A) + M*g*h + g*h*m + + """ + + pe_sys = S.Zero + for e in body: + if isinstance(e, (RigidBody, Particle)): + pe_sys += e.potential_energy + else: + raise TypeError('*body must have only Particle or RigidBody') + return pe_sys + + +def gravity(acceleration, *bodies): + from sympy.physics.mechanics.loads import gravity as _gravity + sympy_deprecation_warning( + """ + The gravity function has been moved. + Import it from "sympy.physics.mechanics.loads". + """, + deprecated_since_version="1.13", + active_deprecations_target="moved-mechanics-functions" + ) + return _gravity(acceleration, *bodies) + + +def center_of_mass(point, *bodies): + """ + Returns the position vector from the given point to the center of mass + of the given bodies(particles or rigidbodies). + + Example + ======= + + >>> from sympy import symbols, S + >>> from sympy.physics.vector import Point + >>> from sympy.physics.mechanics import Particle, ReferenceFrame, RigidBody, outer + >>> from sympy.physics.mechanics.functions import center_of_mass + >>> a = ReferenceFrame('a') + >>> m = symbols('m', real=True) + >>> p1 = Particle('p1', Point('p1_pt'), S(1)) + >>> p2 = Particle('p2', Point('p2_pt'), S(2)) + >>> p3 = Particle('p3', Point('p3_pt'), S(3)) + >>> p4 = Particle('p4', Point('p4_pt'), m) + >>> b_f = ReferenceFrame('b_f') + >>> b_cm = Point('b_cm') + >>> mb = symbols('mb') + >>> b = RigidBody('b', b_cm, b_f, mb, (outer(b_f.x, b_f.x), b_cm)) + >>> p2.point.set_pos(p1.point, a.x) + >>> p3.point.set_pos(p1.point, a.x + a.y) + >>> p4.point.set_pos(p1.point, a.y) + >>> b.masscenter.set_pos(p1.point, a.y + a.z) + >>> point_o=Point('o') + >>> point_o.set_pos(p1.point, center_of_mass(p1.point, p1, p2, p3, p4, b)) + >>> expr = 5/(m + mb + 6)*a.x + (m + mb + 3)/(m + mb + 6)*a.y + mb/(m + mb + 6)*a.z + >>> point_o.pos_from(p1.point) + 5/(m + mb + 6)*a.x + (m + mb + 3)/(m + mb + 6)*a.y + mb/(m + mb + 6)*a.z + + """ + if not bodies: + raise TypeError("No bodies(instances of Particle or Rigidbody) were passed.") + + total_mass = 0 + vec = Vector(0) + for i in bodies: + total_mass += i.mass + + masscenter = getattr(i, 'masscenter', None) + if masscenter is None: + masscenter = i.point + vec += i.mass*masscenter.pos_from(point) + + return vec/total_mass + + +def Lagrangian(frame, *body): + """Lagrangian of a multibody system. + + Explanation + =========== + + This function returns the Lagrangian of a system of Particle's and/or + RigidBody's. The Lagrangian of such a system is equal to the difference + between the kinetic energies and potential energies of its constituents. If + T and V are the kinetic and potential energies of a system then it's + Lagrangian, L, is defined as + + L = T - V + + The Lagrangian is a scalar. + + Parameters + ========== + + frame : ReferenceFrame + The frame in which the velocity or angular velocity of the body is + defined to determine the kinetic energy. + + body1, body2, body3... : Particle and/or RigidBody + The body (or bodies) whose Lagrangian is required. + + Examples + ======== + + >>> from sympy.physics.mechanics import Point, Particle, ReferenceFrame + >>> from sympy.physics.mechanics import RigidBody, outer, Lagrangian + >>> from sympy import symbols + >>> M, m, g, h = symbols('M m g h') + >>> N = ReferenceFrame('N') + >>> O = Point('O') + >>> O.set_vel(N, 0 * N.x) + >>> P = O.locatenew('P', 1 * N.x) + >>> P.set_vel(N, 10 * N.x) + >>> Pa = Particle('Pa', P, 1) + >>> Ac = O.locatenew('Ac', 2 * N.y) + >>> Ac.set_vel(N, 5 * N.y) + >>> a = ReferenceFrame('a') + >>> a.set_ang_vel(N, 10 * N.z) + >>> I = outer(N.z, N.z) + >>> A = RigidBody('A', Ac, a, 20, (I, Ac)) + >>> Pa.potential_energy = m * g * h + >>> A.potential_energy = M * g * h + >>> Lagrangian(N, Pa, A) + -M*g*h - g*h*m + 350 + + """ + + if not isinstance(frame, ReferenceFrame): + raise TypeError('Please supply a valid ReferenceFrame') + for e in body: + if not isinstance(e, (RigidBody, Particle)): + raise TypeError('*body must have only Particle or RigidBody') + return kinetic_energy(frame, *body) - potential_energy(*body) + + +def find_dynamicsymbols(expression, exclude=None, reference_frame=None): + """Find all dynamicsymbols in expression. + + Explanation + =========== + + If the optional ``exclude`` kwarg is used, only dynamicsymbols + not in the iterable ``exclude`` are returned. + If we intend to apply this function on a vector, the optional + ``reference_frame`` is also used to inform about the corresponding frame + with respect to which the dynamic symbols of the given vector is to be + determined. + + Parameters + ========== + + expression : SymPy expression + + exclude : iterable of dynamicsymbols, optional + + reference_frame : ReferenceFrame, optional + The frame with respect to which the dynamic symbols of the + given vector is to be determined. + + Examples + ======== + + >>> from sympy.physics.mechanics import dynamicsymbols, find_dynamicsymbols + >>> from sympy.physics.mechanics import ReferenceFrame + >>> x, y = dynamicsymbols('x, y') + >>> expr = x + x.diff()*y + >>> find_dynamicsymbols(expr) + {x(t), y(t), Derivative(x(t), t)} + >>> find_dynamicsymbols(expr, exclude=[x, y]) + {Derivative(x(t), t)} + >>> a, b, c = dynamicsymbols('a, b, c') + >>> A = ReferenceFrame('A') + >>> v = a * A.x + b * A.y + c * A.z + >>> find_dynamicsymbols(v, reference_frame=A) + {a(t), b(t), c(t)} + + """ + t_set = {dynamicsymbols._t} + if exclude: + if iterable(exclude): + exclude_set = set(exclude) + else: + raise TypeError("exclude kwarg must be iterable") + else: + exclude_set = set() + if isinstance(expression, Vector): + if reference_frame is None: + raise ValueError("You must provide reference_frame when passing a " + "vector expression, got %s." % reference_frame) + else: + expression = expression.to_matrix(reference_frame) + return {i for i in expression.atoms(AppliedUndef, Derivative) if + i.free_symbols == t_set} - exclude_set + + +def msubs(expr, *sub_dicts, smart=False, **kwargs): + """A custom subs for use on expressions derived in physics.mechanics. + + Traverses the expression tree once, performing the subs found in sub_dicts. + Terms inside ``Derivative`` expressions are ignored: + + Examples + ======== + + >>> from sympy.physics.mechanics import dynamicsymbols, msubs + >>> x = dynamicsymbols('x') + >>> msubs(x.diff() + x, {x: 1}) + Derivative(x(t), t) + 1 + + Note that sub_dicts can be a single dictionary, or several dictionaries: + + >>> x, y, z = dynamicsymbols('x, y, z') + >>> sub1 = {x: 1, y: 2} + >>> sub2 = {z: 3, x.diff(): 4} + >>> msubs(x.diff() + x + y + z, sub1, sub2) + 10 + + If smart=True (default False), also checks for conditions that may result + in ``nan``, but if simplified would yield a valid expression. For example: + + >>> from sympy import sin, tan + >>> (sin(x)/tan(x)).subs(x, 0) + nan + >>> msubs(sin(x)/tan(x), {x: 0}, smart=True) + 1 + + It does this by first replacing all ``tan`` with ``sin/cos``. Then each + node is traversed. If the node is a fraction, subs is first evaluated on + the denominator. If this results in 0, simplification of the entire + fraction is attempted. Using this selective simplification, only + subexpressions that result in 1/0 are targeted, resulting in faster + performance. + + """ + + sub_dict = dict_merge(*sub_dicts) + if smart: + func = _smart_subs + elif hasattr(expr, 'msubs'): + return expr.msubs(sub_dict) + else: + func = lambda expr, sub_dict: _crawl(expr, _sub_func, sub_dict) + if isinstance(expr, (Matrix, Vector, Dyadic)): + return expr.applyfunc(lambda x: func(x, sub_dict)) + else: + return func(expr, sub_dict) + + +def _crawl(expr, func, *args, **kwargs): + """Crawl the expression tree, and apply func to every node.""" + val = func(expr, *args, **kwargs) + if val is not None: + return val + new_args = (_crawl(arg, func, *args, **kwargs) for arg in expr.args) + return expr.func(*new_args) + + +def _sub_func(expr, sub_dict): + """Perform direct matching substitution, ignoring derivatives.""" + if expr in sub_dict: + return sub_dict[expr] + elif not expr.args or expr.is_Derivative: + return expr + + +def _tan_repl_func(expr): + """Replace tan with sin/cos.""" + if isinstance(expr, tan): + return sin(*expr.args) / cos(*expr.args) + elif not expr.args or expr.is_Derivative: + return expr + + +def _smart_subs(expr, sub_dict): + """Performs subs, checking for conditions that may result in `nan` or + `oo`, and attempts to simplify them out. + + The expression tree is traversed twice, and the following steps are + performed on each expression node: + - First traverse: + Replace all `tan` with `sin/cos`. + - Second traverse: + If node is a fraction, check if the denominator evaluates to 0. + If so, attempt to simplify it out. Then if node is in sub_dict, + sub in the corresponding value. + + """ + expr = _crawl(expr, _tan_repl_func) + + def _recurser(expr, sub_dict): + # Decompose the expression into num, den + num, den = _fraction_decomp(expr) + if den != 1: + # If there is a non trivial denominator, we need to handle it + denom_subbed = _recurser(den, sub_dict) + if denom_subbed.evalf() == 0: + # If denom is 0 after this, attempt to simplify the bad expr + expr = simplify(expr) + else: + # Expression won't result in nan, find numerator + num_subbed = _recurser(num, sub_dict) + return num_subbed / denom_subbed + # We have to crawl the tree manually, because `expr` may have been + # modified in the simplify step. First, perform subs as normal: + val = _sub_func(expr, sub_dict) + if val is not None: + return val + new_args = (_recurser(arg, sub_dict) for arg in expr.args) + return expr.func(*new_args) + return _recurser(expr, sub_dict) + + +def _fraction_decomp(expr): + """Return num, den such that expr = num/den.""" + if not isinstance(expr, Mul): + return expr, 1 + num = [] + den = [] + for a in expr.args: + if a.is_Pow and a.args[1] < 0: + den.append(1 / a) + else: + num.append(a) + if not den: + return expr, 1 + num = Mul(*num) + den = Mul(*den) + return num, den + + +def _f_list_parser(fl, ref_frame): + """Parses the provided forcelist composed of items + of the form (obj, force). + Returns a tuple containing: + vel_list: The velocity (ang_vel for Frames, vel for Points) in + the provided reference frame. + f_list: The forces. + + Used internally in the KanesMethod and LagrangesMethod classes. + + """ + def flist_iter(): + for pair in fl: + obj, force = pair + if isinstance(obj, ReferenceFrame): + yield obj.ang_vel_in(ref_frame), force + elif isinstance(obj, Point): + yield obj.vel(ref_frame), force + else: + raise TypeError('First entry in each forcelist pair must ' + 'be a point or frame.') + + if not fl: + vel_list, f_list = (), () + else: + unzip = lambda l: list(zip(*l)) if l[0] else [(), ()] + vel_list, f_list = unzip(list(flist_iter())) + return vel_list, f_list + + +def _validate_coordinates(coordinates=None, speeds=None, check_duplicates=True, + is_dynamicsymbols=True, u_auxiliary=None): + """Validate the generalized coordinates and generalized speeds. + + Parameters + ========== + coordinates : iterable, optional + Generalized coordinates to be validated. + speeds : iterable, optional + Generalized speeds to be validated. + check_duplicates : bool, optional + Checks if there are duplicates in the generalized coordinates and + generalized speeds. If so it will raise a ValueError. The default is + True. + is_dynamicsymbols : iterable, optional + Checks if all the generalized coordinates and generalized speeds are + dynamicsymbols. If any is not a dynamicsymbol, a ValueError will be + raised. The default is True. + u_auxiliary : iterable, optional + Auxiliary generalized speeds to be validated. + + """ + t_set = {dynamicsymbols._t} + # Convert input to iterables + if coordinates is None: + coordinates = [] + elif not iterable(coordinates): + coordinates = [coordinates] + if speeds is None: + speeds = [] + elif not iterable(speeds): + speeds = [speeds] + if u_auxiliary is None: + u_auxiliary = [] + elif not iterable(u_auxiliary): + u_auxiliary = [u_auxiliary] + + msgs = [] + if check_duplicates: # Check for duplicates + seen = set() + coord_duplicates = {x for x in coordinates if x in seen or seen.add(x)} + seen = set() + speed_duplicates = {x for x in speeds if x in seen or seen.add(x)} + seen = set() + aux_duplicates = {x for x in u_auxiliary if x in seen or seen.add(x)} + overlap_coords = set(coordinates).intersection(speeds) + overlap_aux = set(coordinates).union(speeds).intersection(u_auxiliary) + if coord_duplicates: + msgs.append(f'The generalized coordinates {coord_duplicates} are ' + f'duplicated, all generalized coordinates should be ' + f'unique.') + if speed_duplicates: + msgs.append(f'The generalized speeds {speed_duplicates} are ' + f'duplicated, all generalized speeds should be unique.') + if aux_duplicates: + msgs.append(f'The auxiliary speeds {aux_duplicates} are duplicated,' + f' all auxiliary speeds should be unique.') + if overlap_coords: + msgs.append(f'{overlap_coords} are defined as both generalized ' + f'coordinates and generalized speeds.') + if overlap_aux: + msgs.append(f'The auxiliary speeds {overlap_aux} are also defined ' + f'as generalized coordinates or generalized speeds.') + if is_dynamicsymbols: # Check whether all coordinates are dynamicsymbols + for coordinate in coordinates: + if not (isinstance(coordinate, (AppliedUndef, Derivative)) and + coordinate.free_symbols == t_set): + msgs.append(f'Generalized coordinate "{coordinate}" is not a ' + f'dynamicsymbol.') + for speed in speeds: + if not (isinstance(speed, (AppliedUndef, Derivative)) and + speed.free_symbols == t_set): + msgs.append( + f'Generalized speed "{speed}" is not a dynamicsymbol.') + for aux in u_auxiliary: + if not (isinstance(aux, (AppliedUndef, Derivative)) and + aux.free_symbols == t_set): + msgs.append( + f'Auxiliary speed "{aux}" is not a dynamicsymbol.') + if msgs: + raise ValueError('\n'.join(msgs)) + + +def _parse_linear_solver(linear_solver): + """Helper function to retrieve a specified linear solver.""" + if callable(linear_solver): + return linear_solver + return lambda A, b: Matrix.solve(A, b, method=linear_solver) diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/inertia.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/inertia.py new file mode 100644 index 0000000000000000000000000000000000000000..683c1f630f3cedb82d02a9c5ba2309ae438b7fff --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/inertia.py @@ -0,0 +1,199 @@ +from sympy import sympify +from sympy.physics.vector import Point, Dyadic, ReferenceFrame, outer +from collections import namedtuple + +__all__ = ['inertia', 'inertia_of_point_mass', 'Inertia'] + + +def inertia(frame, ixx, iyy, izz, ixy=0, iyz=0, izx=0): + """Simple way to create inertia Dyadic object. + + Explanation + =========== + + Creates an inertia Dyadic based on the given tensor values and a body-fixed + reference frame. + + Parameters + ========== + + frame : ReferenceFrame + The frame the inertia is defined in. + ixx : Sympifyable + The xx element in the inertia dyadic. + iyy : Sympifyable + The yy element in the inertia dyadic. + izz : Sympifyable + The zz element in the inertia dyadic. + ixy : Sympifyable + The xy element in the inertia dyadic. + iyz : Sympifyable + The yz element in the inertia dyadic. + izx : Sympifyable + The zx element in the inertia dyadic. + + Examples + ======== + + >>> from sympy.physics.mechanics import ReferenceFrame, inertia + >>> N = ReferenceFrame('N') + >>> inertia(N, 1, 2, 3) + (N.x|N.x) + 2*(N.y|N.y) + 3*(N.z|N.z) + + """ + + if not isinstance(frame, ReferenceFrame): + raise TypeError('Need to define the inertia in a frame') + ixx, iyy, izz = sympify(ixx), sympify(iyy), sympify(izz) + ixy, iyz, izx = sympify(ixy), sympify(iyz), sympify(izx) + return (ixx*outer(frame.x, frame.x) + ixy*outer(frame.x, frame.y) + + izx*outer(frame.x, frame.z) + ixy*outer(frame.y, frame.x) + + iyy*outer(frame.y, frame.y) + iyz*outer(frame.y, frame.z) + + izx*outer(frame.z, frame.x) + iyz*outer(frame.z, frame.y) + + izz*outer(frame.z, frame.z)) + + +def inertia_of_point_mass(mass, pos_vec, frame): + """Inertia dyadic of a point mass relative to point O. + + Parameters + ========== + + mass : Sympifyable + Mass of the point mass + pos_vec : Vector + Position from point O to point mass + frame : ReferenceFrame + Reference frame to express the dyadic in + + Examples + ======== + + >>> from sympy import symbols + >>> from sympy.physics.mechanics import ReferenceFrame, inertia_of_point_mass + >>> N = ReferenceFrame('N') + >>> r, m = symbols('r m') + >>> px = r * N.x + >>> inertia_of_point_mass(m, px, N) + m*r**2*(N.y|N.y) + m*r**2*(N.z|N.z) + + """ + + return mass*( + (outer(frame.x, frame.x) + + outer(frame.y, frame.y) + + outer(frame.z, frame.z)) * + (pos_vec.dot(pos_vec)) - outer(pos_vec, pos_vec)) + + +class Inertia(namedtuple('Inertia', ['dyadic', 'point'])): + """Inertia object consisting of a Dyadic and a Point of reference. + + Explanation + =========== + + This is a simple class to store the Point and Dyadic, belonging to an + inertia. + + Attributes + ========== + + dyadic : Dyadic + The dyadic of the inertia. + point : Point + The reference point of the inertia. + + Examples + ======== + + >>> from sympy.physics.mechanics import ReferenceFrame, Point, Inertia + >>> N = ReferenceFrame('N') + >>> Po = Point('Po') + >>> Inertia(N.x.outer(N.x) + N.y.outer(N.y) + N.z.outer(N.z), Po) + ((N.x|N.x) + (N.y|N.y) + (N.z|N.z), Po) + + In the example above the Dyadic was created manually, one can however also + use the ``inertia`` function for this or the class method ``from_tensor`` as + shown below. + + >>> Inertia.from_inertia_scalars(Po, N, 1, 1, 1) + ((N.x|N.x) + (N.y|N.y) + (N.z|N.z), Po) + + """ + __slots__ = () + + def __new__(cls, dyadic, point): + # Switch order if given in the wrong order + if isinstance(dyadic, Point) and isinstance(point, Dyadic): + point, dyadic = dyadic, point + if not isinstance(point, Point): + raise TypeError('Reference point should be of type Point') + if not isinstance(dyadic, Dyadic): + raise TypeError('Inertia value should be expressed as a Dyadic') + return super().__new__(cls, dyadic, point) + + @classmethod + def from_inertia_scalars(cls, point, frame, ixx, iyy, izz, ixy=0, iyz=0, + izx=0): + """Simple way to create an Inertia object based on the tensor values. + + Explanation + =========== + + This class method uses the :func`~.inertia` to create the Dyadic based + on the tensor values. + + Parameters + ========== + + point : Point + The reference point of the inertia. + frame : ReferenceFrame + The frame the inertia is defined in. + ixx : Sympifyable + The xx element in the inertia dyadic. + iyy : Sympifyable + The yy element in the inertia dyadic. + izz : Sympifyable + The zz element in the inertia dyadic. + ixy : Sympifyable + The xy element in the inertia dyadic. + iyz : Sympifyable + The yz element in the inertia dyadic. + izx : Sympifyable + The zx element in the inertia dyadic. + + Examples + ======== + + >>> from sympy import symbols + >>> from sympy.physics.mechanics import ReferenceFrame, Point, Inertia + >>> ixx, iyy, izz, ixy, iyz, izx = symbols('ixx iyy izz ixy iyz izx') + >>> N = ReferenceFrame('N') + >>> P = Point('P') + >>> I = Inertia.from_inertia_scalars(P, N, ixx, iyy, izz, ixy, iyz, izx) + + The tensor values can easily be seen when converting the dyadic to a + matrix. + + >>> I.dyadic.to_matrix(N) + Matrix([ + [ixx, ixy, izx], + [ixy, iyy, iyz], + [izx, iyz, izz]]) + + """ + return cls(inertia(frame, ixx, iyy, izz, ixy, iyz, izx), point) + + def __add__(self, other): + raise TypeError(f"unsupported operand type(s) for +: " + f"'{self.__class__.__name__}' and " + f"'{other.__class__.__name__}'") + + def __mul__(self, other): + raise TypeError(f"unsupported operand type(s) for *: " + f"'{self.__class__.__name__}' and " + f"'{other.__class__.__name__}'") + + __radd__ = __add__ + __rmul__ = __mul__ diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/joint.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/joint.py new file mode 100644 index 0000000000000000000000000000000000000000..6f3fe661532cff6bf8dda4ab4383fc09f75e9e44 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/joint.py @@ -0,0 +1,2188 @@ +# coding=utf-8 + +from abc import ABC, abstractmethod + +from sympy import pi, Derivative, Matrix +from sympy.core.function import AppliedUndef +from sympy.physics.mechanics.body_base import BodyBase +from sympy.physics.mechanics.functions import _validate_coordinates +from sympy.physics.vector import (Vector, dynamicsymbols, cross, Point, + ReferenceFrame) +from sympy.utilities.iterables import iterable +from sympy.utilities.exceptions import sympy_deprecation_warning + +__all__ = ['Joint', 'PinJoint', 'PrismaticJoint', 'CylindricalJoint', + 'PlanarJoint', 'SphericalJoint', 'WeldJoint'] + + +class Joint(ABC): + """Abstract base class for all specific joints. + + Explanation + =========== + + A joint subtracts degrees of freedom from a body. This is the base class + for all specific joints and holds all common methods acting as an interface + for all joints. Custom joint can be created by inheriting Joint class and + defining all abstract functions. + + The abstract methods are: + + - ``_generate_coordinates`` + - ``_generate_speeds`` + - ``_orient_frames`` + - ``_set_angular_velocity`` + - ``_set_linear_velocity`` + + Parameters + ========== + + name : string + A unique name for the joint. + parent : Particle or RigidBody + The parent body of joint. + child : Particle or RigidBody + The child body of joint. + coordinates : iterable of dynamicsymbols, optional + Generalized coordinates of the joint. + speeds : iterable of dynamicsymbols, optional + Generalized speeds of joint. + parent_point : Point or Vector, optional + Attachment point where the joint is fixed to the parent body. If a + vector is provided, then the attachment point is computed by adding the + vector to the body's mass center. The default value is the parent's mass + center. + child_point : Point or Vector, optional + Attachment point where the joint is fixed to the child body. If a + vector is provided, then the attachment point is computed by adding the + vector to the body's mass center. The default value is the child's mass + center. + parent_axis : Vector, optional + .. deprecated:: 1.12 + Axis fixed in the parent body which aligns with an axis fixed in the + child body. The default is the x axis of parent's reference frame. + For more information on this deprecation, see + :ref:`deprecated-mechanics-joint-axis`. + child_axis : Vector, optional + .. deprecated:: 1.12 + Axis fixed in the child body which aligns with an axis fixed in the + parent body. The default is the x axis of child's reference frame. + For more information on this deprecation, see + :ref:`deprecated-mechanics-joint-axis`. + parent_interframe : ReferenceFrame, optional + Intermediate frame of the parent body with respect to which the joint + transformation is formulated. If a Vector is provided then an interframe + is created which aligns its X axis with the given vector. The default + value is the parent's own frame. + child_interframe : ReferenceFrame, optional + Intermediate frame of the child body with respect to which the joint + transformation is formulated. If a Vector is provided then an interframe + is created which aligns its X axis with the given vector. The default + value is the child's own frame. + parent_joint_pos : Point or Vector, optional + .. deprecated:: 1.12 + This argument is replaced by parent_point and will be removed in a + future version. + See :ref:`deprecated-mechanics-joint-pos` for more information. + child_joint_pos : Point or Vector, optional + .. deprecated:: 1.12 + This argument is replaced by child_point and will be removed in a + future version. + See :ref:`deprecated-mechanics-joint-pos` for more information. + + Attributes + ========== + + name : string + The joint's name. + parent : Particle or RigidBody + The joint's parent body. + child : Particle or RigidBody + The joint's child body. + coordinates : Matrix + Matrix of the joint's generalized coordinates. + speeds : Matrix + Matrix of the joint's generalized speeds. + parent_point : Point + Attachment point where the joint is fixed to the parent body. + child_point : Point + Attachment point where the joint is fixed to the child body. + parent_axis : Vector + The axis fixed in the parent frame that represents the joint. + child_axis : Vector + The axis fixed in the child frame that represents the joint. + parent_interframe : ReferenceFrame + Intermediate frame of the parent body with respect to which the joint + transformation is formulated. + child_interframe : ReferenceFrame + Intermediate frame of the child body with respect to which the joint + transformation is formulated. + kdes : Matrix + Kinematical differential equations of the joint. + + Notes + ===== + + When providing a vector as the intermediate frame, a new intermediate frame + is created which aligns its X axis with the provided vector. This is done + with a single fixed rotation about a rotation axis. This rotation axis is + determined by taking the cross product of the ``body.x`` axis with the + provided vector. In the case where the provided vector is in the ``-body.x`` + direction, the rotation is done about the ``body.y`` axis. + + """ + + def __init__(self, name, parent, child, coordinates=None, speeds=None, + parent_point=None, child_point=None, parent_interframe=None, + child_interframe=None, parent_axis=None, child_axis=None, + parent_joint_pos=None, child_joint_pos=None): + + if not isinstance(name, str): + raise TypeError('Supply a valid name.') + self._name = name + + if not isinstance(parent, BodyBase): + raise TypeError('Parent must be a body.') + self._parent = parent + + if not isinstance(child, BodyBase): + raise TypeError('Child must be a body.') + self._child = child + + if parent_axis is not None or child_axis is not None: + sympy_deprecation_warning( + """ + The parent_axis and child_axis arguments for the Joint classes + are deprecated. Instead use parent_interframe, child_interframe. + """, + deprecated_since_version="1.12", + active_deprecations_target="deprecated-mechanics-joint-axis", + stacklevel=4 + ) + if parent_interframe is None: + parent_interframe = parent_axis + if child_interframe is None: + child_interframe = child_axis + + # Set parent and child frame attributes + if hasattr(self._parent, 'frame'): + self._parent_frame = self._parent.frame + else: + if isinstance(parent_interframe, ReferenceFrame): + self._parent_frame = parent_interframe + else: + self._parent_frame = ReferenceFrame( + f'{self.name}_{self._parent.name}_frame') + if hasattr(self._child, 'frame'): + self._child_frame = self._child.frame + else: + if isinstance(child_interframe, ReferenceFrame): + self._child_frame = child_interframe + else: + self._child_frame = ReferenceFrame( + f'{self.name}_{self._child.name}_frame') + + self._parent_interframe = self._locate_joint_frame( + self._parent, parent_interframe, self._parent_frame) + self._child_interframe = self._locate_joint_frame( + self._child, child_interframe, self._child_frame) + self._parent_axis = self._axis(parent_axis, self._parent_frame) + self._child_axis = self._axis(child_axis, self._child_frame) + + if parent_joint_pos is not None or child_joint_pos is not None: + sympy_deprecation_warning( + """ + The parent_joint_pos and child_joint_pos arguments for the Joint + classes are deprecated. Instead use parent_point and child_point. + """, + deprecated_since_version="1.12", + active_deprecations_target="deprecated-mechanics-joint-pos", + stacklevel=4 + ) + if parent_point is None: + parent_point = parent_joint_pos + if child_point is None: + child_point = child_joint_pos + self._parent_point = self._locate_joint_pos( + self._parent, parent_point, self._parent_frame) + self._child_point = self._locate_joint_pos( + self._child, child_point, self._child_frame) + + self._coordinates = self._generate_coordinates(coordinates) + self._speeds = self._generate_speeds(speeds) + _validate_coordinates(self.coordinates, self.speeds) + self._kdes = self._generate_kdes() + + self._orient_frames() + self._set_angular_velocity() + self._set_linear_velocity() + + def __str__(self): + return self.name + + def __repr__(self): + return self.__str__() + + @property + def name(self): + """Name of the joint.""" + return self._name + + @property + def parent(self): + """Parent body of Joint.""" + return self._parent + + @property + def child(self): + """Child body of Joint.""" + return self._child + + @property + def coordinates(self): + """Matrix of the joint's generalized coordinates.""" + return self._coordinates + + @property + def speeds(self): + """Matrix of the joint's generalized speeds.""" + return self._speeds + + @property + def kdes(self): + """Kinematical differential equations of the joint.""" + return self._kdes + + @property + def parent_axis(self): + """The axis of parent frame.""" + # Will be removed with `deprecated-mechanics-joint-axis` + return self._parent_axis + + @property + def child_axis(self): + """The axis of child frame.""" + # Will be removed with `deprecated-mechanics-joint-axis` + return self._child_axis + + @property + def parent_point(self): + """Attachment point where the joint is fixed to the parent body.""" + return self._parent_point + + @property + def child_point(self): + """Attachment point where the joint is fixed to the child body.""" + return self._child_point + + @property + def parent_interframe(self): + return self._parent_interframe + + @property + def child_interframe(self): + return self._child_interframe + + @abstractmethod + def _generate_coordinates(self, coordinates): + """Generate Matrix of the joint's generalized coordinates.""" + pass + + @abstractmethod + def _generate_speeds(self, speeds): + """Generate Matrix of the joint's generalized speeds.""" + pass + + @abstractmethod + def _orient_frames(self): + """Orient frames as per the joint.""" + pass + + @abstractmethod + def _set_angular_velocity(self): + """Set angular velocity of the joint related frames.""" + pass + + @abstractmethod + def _set_linear_velocity(self): + """Set velocity of related points to the joint.""" + pass + + @staticmethod + def _to_vector(matrix, frame): + """Converts a matrix to a vector in the given frame.""" + return Vector([(matrix, frame)]) + + @staticmethod + def _axis(ax, *frames): + """Check whether an axis is fixed in one of the frames.""" + if ax is None: + ax = frames[0].x + return ax + if not isinstance(ax, Vector): + raise TypeError("Axis must be a Vector.") + ref_frame = None # Find a body in which the axis can be expressed + for frame in frames: + try: + ax.to_matrix(frame) + except ValueError: + pass + else: + ref_frame = frame + break + if ref_frame is None: + raise ValueError("Axis cannot be expressed in one of the body's " + "frames.") + if not ax.dt(ref_frame) == 0: + raise ValueError('Axis cannot be time-varying when viewed from the ' + 'associated body.') + return ax + + @staticmethod + def _choose_rotation_axis(frame, axis): + components = axis.to_matrix(frame) + x, y, z = components[0], components[1], components[2] + + if x != 0: + if y != 0: + if z != 0: + return cross(axis, frame.x) + if z != 0: + return frame.y + return frame.z + else: + if y != 0: + return frame.x + return frame.y + + @staticmethod + def _create_aligned_interframe(frame, align_axis, frame_axis=None, + frame_name=None): + """ + Returns an intermediate frame, where the ``frame_axis`` defined in + ``frame`` is aligned with ``axis``. By default this means that the X + axis will be aligned with ``axis``. + + Parameters + ========== + + frame : BodyBase or ReferenceFrame + The body or reference frame with respect to which the intermediate + frame is oriented. + align_axis : Vector + The vector with respect to which the intermediate frame will be + aligned. + frame_axis : Vector + The vector of the frame which should get aligned with ``axis``. The + default is the X axis of the frame. + frame_name : string + Name of the to be created intermediate frame. The default adds + "_int_frame" to the name of ``frame``. + + Example + ======= + + An intermediate frame, where the X axis of the parent becomes aligned + with ``parent.y + parent.z`` can be created as follows: + + >>> from sympy.physics.mechanics.joint import Joint + >>> from sympy.physics.mechanics import RigidBody + >>> parent = RigidBody('parent') + >>> parent_interframe = Joint._create_aligned_interframe( + ... parent, parent.y + parent.z) + >>> parent_interframe + parent_int_frame + >>> parent.frame.dcm(parent_interframe) + Matrix([ + [ 0, -sqrt(2)/2, -sqrt(2)/2], + [sqrt(2)/2, 1/2, -1/2], + [sqrt(2)/2, -1/2, 1/2]]) + >>> (parent.y + parent.z).express(parent_interframe) + sqrt(2)*parent_int_frame.x + + Notes + ===== + + The direction cosine matrix between the given frame and intermediate + frame is formed using a simple rotation about an axis that is normal to + both ``align_axis`` and ``frame_axis``. In general, the normal axis is + formed by crossing the ``frame_axis`` with the ``align_axis``. The + exception is if the axes are parallel with opposite directions, in which + case the rotation vector is chosen using the rules in the following + table with the vectors expressed in the given frame: + + .. list-table:: + :header-rows: 1 + + * - ``align_axis`` + - ``frame_axis`` + - ``rotation_axis`` + * - ``-x`` + - ``x`` + - ``z`` + * - ``-y`` + - ``y`` + - ``x`` + * - ``-z`` + - ``z`` + - ``y`` + * - ``-x-y`` + - ``x+y`` + - ``z`` + * - ``-y-z`` + - ``y+z`` + - ``x`` + * - ``-x-z`` + - ``x+z`` + - ``y`` + * - ``-x-y-z`` + - ``x+y+z`` + - ``(x+y+z) × x`` + + """ + if isinstance(frame, BodyBase): + frame = frame.frame + if frame_axis is None: + frame_axis = frame.x + if frame_name is None: + if frame.name[-6:] == '_frame': + frame_name = f'{frame.name[:-6]}_int_frame' + else: + frame_name = f'{frame.name}_int_frame' + angle = frame_axis.angle_between(align_axis) + rotation_axis = cross(frame_axis, align_axis) + if rotation_axis == Vector(0) and angle == 0: + return frame + if angle == pi: + rotation_axis = Joint._choose_rotation_axis(frame, align_axis) + + int_frame = ReferenceFrame(frame_name) + int_frame.orient_axis(frame, rotation_axis, angle) + int_frame.set_ang_vel(frame, 0 * rotation_axis) + return int_frame + + def _generate_kdes(self): + """Generate kinematical differential equations.""" + kdes = [] + t = dynamicsymbols._t + for i in range(len(self.coordinates)): + kdes.append(-self.coordinates[i].diff(t) + self.speeds[i]) + return Matrix(kdes) + + def _locate_joint_pos(self, body, joint_pos, body_frame=None): + """Returns the attachment point of a body.""" + if body_frame is None: + body_frame = body.frame + if joint_pos is None: + return body.masscenter + if not isinstance(joint_pos, (Point, Vector)): + raise TypeError('Attachment point must be a Point or Vector.') + if isinstance(joint_pos, Vector): + point_name = f'{self.name}_{body.name}_joint' + joint_pos = body.masscenter.locatenew(point_name, joint_pos) + if not joint_pos.pos_from(body.masscenter).dt(body_frame) == 0: + raise ValueError('Attachment point must be fixed to the associated ' + 'body.') + return joint_pos + + def _locate_joint_frame(self, body, interframe, body_frame=None): + """Returns the attachment frame of a body.""" + if body_frame is None: + body_frame = body.frame + if interframe is None: + return body_frame + if isinstance(interframe, Vector): + interframe = Joint._create_aligned_interframe( + body_frame, interframe, + frame_name=f'{self.name}_{body.name}_int_frame') + elif not isinstance(interframe, ReferenceFrame): + raise TypeError('Interframe must be a ReferenceFrame.') + if not interframe.ang_vel_in(body_frame) == 0: + raise ValueError(f'Interframe {interframe} is not fixed to body ' + f'{body}.') + body.masscenter.set_vel(interframe, 0) # Fixate interframe to body + return interframe + + def _fill_coordinate_list(self, coordinates, n_coords, label='q', offset=0, + number_single=False): + """Helper method for _generate_coordinates and _generate_speeds. + + Parameters + ========== + + coordinates : iterable + Iterable of coordinates or speeds that have been provided. + n_coords : Integer + Number of coordinates that should be returned. + label : String, optional + Coordinate type either 'q' (coordinates) or 'u' (speeds). The + Default is 'q'. + offset : Integer + Count offset when creating new dynamicsymbols. The default is 0. + number_single : Boolean + Boolean whether if n_coords == 1, number should still be used. The + default is False. + + """ + + def create_symbol(number): + if n_coords == 1 and not number_single: + return dynamicsymbols(f'{label}_{self.name}') + return dynamicsymbols(f'{label}{number}_{self.name}') + + name = 'generalized coordinate' if label == 'q' else 'generalized speed' + generated_coordinates = [] + if coordinates is None: + coordinates = [] + elif not iterable(coordinates): + coordinates = [coordinates] + if not (len(coordinates) == 0 or len(coordinates) == n_coords): + raise ValueError(f'Expected {n_coords} {name}s, instead got ' + f'{len(coordinates)} {name}s.') + # Supports more iterables, also Matrix + for i, coord in enumerate(coordinates): + if coord is None: + generated_coordinates.append(create_symbol(i + offset)) + elif isinstance(coord, (AppliedUndef, Derivative)): + generated_coordinates.append(coord) + else: + raise TypeError(f'The {name} {coord} should have been a ' + f'dynamicsymbol.') + for i in range(len(coordinates) + offset, n_coords + offset): + generated_coordinates.append(create_symbol(i)) + return Matrix(generated_coordinates) + + +class PinJoint(Joint): + """Pin (Revolute) Joint. + + .. raw:: html + :file: ../../../doc/src/explanation/modules/physics/mechanics/PinJoint.svg + + Explanation + =========== + + A pin joint is defined such that the joint rotation axis is fixed in both + the child and parent and the location of the joint is relative to the mass + center of each body. The child rotates an angle, θ, from the parent about + the rotation axis and has a simple angular speed, ω, relative to the + parent. The direction cosine matrix between the child interframe and + parent interframe is formed using a simple rotation about the joint axis. + The page on the joints framework gives a more detailed explanation of the + intermediate frames. + + Parameters + ========== + + name : string + A unique name for the joint. + parent : Particle or RigidBody + The parent body of joint. + child : Particle or RigidBody + The child body of joint. + coordinates : dynamicsymbol, optional + Generalized coordinates of the joint. + speeds : dynamicsymbol, optional + Generalized speeds of joint. + parent_point : Point or Vector, optional + Attachment point where the joint is fixed to the parent body. If a + vector is provided, then the attachment point is computed by adding the + vector to the body's mass center. The default value is the parent's mass + center. + child_point : Point or Vector, optional + Attachment point where the joint is fixed to the child body. If a + vector is provided, then the attachment point is computed by adding the + vector to the body's mass center. The default value is the child's mass + center. + parent_axis : Vector, optional + .. deprecated:: 1.12 + Axis fixed in the parent body which aligns with an axis fixed in the + child body. The default is the x axis of parent's reference frame. + For more information on this deprecation, see + :ref:`deprecated-mechanics-joint-axis`. + child_axis : Vector, optional + .. deprecated:: 1.12 + Axis fixed in the child body which aligns with an axis fixed in the + parent body. The default is the x axis of child's reference frame. + For more information on this deprecation, see + :ref:`deprecated-mechanics-joint-axis`. + parent_interframe : ReferenceFrame, optional + Intermediate frame of the parent body with respect to which the joint + transformation is formulated. If a Vector is provided then an interframe + is created which aligns its X axis with the given vector. The default + value is the parent's own frame. + child_interframe : ReferenceFrame, optional + Intermediate frame of the child body with respect to which the joint + transformation is formulated. If a Vector is provided then an interframe + is created which aligns its X axis with the given vector. The default + value is the child's own frame. + joint_axis : Vector + The axis about which the rotation occurs. Note that the components + of this axis are the same in the parent_interframe and child_interframe. + parent_joint_pos : Point or Vector, optional + .. deprecated:: 1.12 + This argument is replaced by parent_point and will be removed in a + future version. + See :ref:`deprecated-mechanics-joint-pos` for more information. + child_joint_pos : Point or Vector, optional + .. deprecated:: 1.12 + This argument is replaced by child_point and will be removed in a + future version. + See :ref:`deprecated-mechanics-joint-pos` for more information. + + Attributes + ========== + + name : string + The joint's name. + parent : Particle or RigidBody + The joint's parent body. + child : Particle or RigidBody + The joint's child body. + coordinates : Matrix + Matrix of the joint's generalized coordinates. The default value is + ``dynamicsymbols(f'q_{joint.name}')``. + speeds : Matrix + Matrix of the joint's generalized speeds. The default value is + ``dynamicsymbols(f'u_{joint.name}')``. + parent_point : Point + Attachment point where the joint is fixed to the parent body. + child_point : Point + Attachment point where the joint is fixed to the child body. + parent_axis : Vector + The axis fixed in the parent frame that represents the joint. + child_axis : Vector + The axis fixed in the child frame that represents the joint. + parent_interframe : ReferenceFrame + Intermediate frame of the parent body with respect to which the joint + transformation is formulated. + child_interframe : ReferenceFrame + Intermediate frame of the child body with respect to which the joint + transformation is formulated. + joint_axis : Vector + The axis about which the rotation occurs. Note that the components of + this axis are the same in the parent_interframe and child_interframe. + kdes : Matrix + Kinematical differential equations of the joint. + + Examples + ========= + + A single pin joint is created from two bodies and has the following basic + attributes: + + >>> from sympy.physics.mechanics import RigidBody, PinJoint + >>> parent = RigidBody('P') + >>> parent + P + >>> child = RigidBody('C') + >>> child + C + >>> joint = PinJoint('PC', parent, child) + >>> joint + PinJoint: PC parent: P child: C + >>> joint.name + 'PC' + >>> joint.parent + P + >>> joint.child + C + >>> joint.parent_point + P_masscenter + >>> joint.child_point + C_masscenter + >>> joint.parent_axis + P_frame.x + >>> joint.child_axis + C_frame.x + >>> joint.coordinates + Matrix([[q_PC(t)]]) + >>> joint.speeds + Matrix([[u_PC(t)]]) + >>> child.frame.ang_vel_in(parent.frame) + u_PC(t)*P_frame.x + >>> child.frame.dcm(parent.frame) + Matrix([ + [1, 0, 0], + [0, cos(q_PC(t)), sin(q_PC(t))], + [0, -sin(q_PC(t)), cos(q_PC(t))]]) + >>> joint.child_point.pos_from(joint.parent_point) + 0 + + To further demonstrate the use of the pin joint, the kinematics of simple + double pendulum that rotates about the Z axis of each connected body can be + created as follows. + + >>> from sympy import symbols, trigsimp + >>> from sympy.physics.mechanics import RigidBody, PinJoint + >>> l1, l2 = symbols('l1 l2') + + First create bodies to represent the fixed ceiling and one to represent + each pendulum bob. + + >>> ceiling = RigidBody('C') + >>> upper_bob = RigidBody('U') + >>> lower_bob = RigidBody('L') + + The first joint will connect the upper bob to the ceiling by a distance of + ``l1`` and the joint axis will be about the Z axis for each body. + + >>> ceiling_joint = PinJoint('P1', ceiling, upper_bob, + ... child_point=-l1*upper_bob.frame.x, + ... joint_axis=ceiling.frame.z) + + The second joint will connect the lower bob to the upper bob by a distance + of ``l2`` and the joint axis will also be about the Z axis for each body. + + >>> pendulum_joint = PinJoint('P2', upper_bob, lower_bob, + ... child_point=-l2*lower_bob.frame.x, + ... joint_axis=upper_bob.frame.z) + + Once the joints are established the kinematics of the connected bodies can + be accessed. First the direction cosine matrices of pendulum link relative + to the ceiling are found: + + >>> upper_bob.frame.dcm(ceiling.frame) + Matrix([ + [ cos(q_P1(t)), sin(q_P1(t)), 0], + [-sin(q_P1(t)), cos(q_P1(t)), 0], + [ 0, 0, 1]]) + >>> trigsimp(lower_bob.frame.dcm(ceiling.frame)) + Matrix([ + [ cos(q_P1(t) + q_P2(t)), sin(q_P1(t) + q_P2(t)), 0], + [-sin(q_P1(t) + q_P2(t)), cos(q_P1(t) + q_P2(t)), 0], + [ 0, 0, 1]]) + + The position of the lower bob's masscenter is found with: + + >>> lower_bob.masscenter.pos_from(ceiling.masscenter) + l1*U_frame.x + l2*L_frame.x + + The angular velocities of the two pendulum links can be computed with + respect to the ceiling. + + >>> upper_bob.frame.ang_vel_in(ceiling.frame) + u_P1(t)*C_frame.z + >>> lower_bob.frame.ang_vel_in(ceiling.frame) + u_P1(t)*C_frame.z + u_P2(t)*U_frame.z + + And finally, the linear velocities of the two pendulum bobs can be computed + with respect to the ceiling. + + >>> upper_bob.masscenter.vel(ceiling.frame) + l1*u_P1(t)*U_frame.y + >>> lower_bob.masscenter.vel(ceiling.frame) + l1*u_P1(t)*U_frame.y + l2*(u_P1(t) + u_P2(t))*L_frame.y + + """ + + def __init__(self, name, parent, child, coordinates=None, speeds=None, + parent_point=None, child_point=None, parent_interframe=None, + child_interframe=None, parent_axis=None, child_axis=None, + joint_axis=None, parent_joint_pos=None, child_joint_pos=None): + + self._joint_axis = joint_axis + super().__init__(name, parent, child, coordinates, speeds, parent_point, + child_point, parent_interframe, child_interframe, + parent_axis, child_axis, parent_joint_pos, + child_joint_pos) + + def __str__(self): + return (f'PinJoint: {self.name} parent: {self.parent} ' + f'child: {self.child}') + + @property + def joint_axis(self): + """Axis about which the child rotates with respect to the parent.""" + return self._joint_axis + + def _generate_coordinates(self, coordinate): + return self._fill_coordinate_list(coordinate, 1, 'q') + + def _generate_speeds(self, speed): + return self._fill_coordinate_list(speed, 1, 'u') + + def _orient_frames(self): + self._joint_axis = self._axis(self.joint_axis, self.parent_interframe) + self.child_interframe.orient_axis( + self.parent_interframe, self.joint_axis, self.coordinates[0]) + + def _set_angular_velocity(self): + self.child_interframe.set_ang_vel(self.parent_interframe, self.speeds[ + 0] * self.joint_axis.normalize()) + + def _set_linear_velocity(self): + self.child_point.set_pos(self.parent_point, 0) + self.parent_point.set_vel(self._parent_frame, 0) + self.child_point.set_vel(self._child_frame, 0) + self.child.masscenter.v2pt_theory(self.parent_point, + self._parent_frame, self._child_frame) + + +class PrismaticJoint(Joint): + """Prismatic (Sliding) Joint. + + .. image:: PrismaticJoint.svg + + Explanation + =========== + + It is defined such that the child body translates with respect to the parent + body along the body-fixed joint axis. The location of the joint is defined + by two points, one in each body, which coincide when the generalized + coordinate is zero. The direction cosine matrix between the + parent_interframe and child_interframe is the identity matrix. Therefore, + the direction cosine matrix between the parent and child frames is fully + defined by the definition of the intermediate frames. The page on the joints + framework gives a more detailed explanation of the intermediate frames. + + Parameters + ========== + + name : string + A unique name for the joint. + parent : Particle or RigidBody + The parent body of joint. + child : Particle or RigidBody + The child body of joint. + coordinates : dynamicsymbol, optional + Generalized coordinates of the joint. The default value is + ``dynamicsymbols(f'q_{joint.name}')``. + speeds : dynamicsymbol, optional + Generalized speeds of joint. The default value is + ``dynamicsymbols(f'u_{joint.name}')``. + parent_point : Point or Vector, optional + Attachment point where the joint is fixed to the parent body. If a + vector is provided, then the attachment point is computed by adding the + vector to the body's mass center. The default value is the parent's mass + center. + child_point : Point or Vector, optional + Attachment point where the joint is fixed to the child body. If a + vector is provided, then the attachment point is computed by adding the + vector to the body's mass center. The default value is the child's mass + center. + parent_axis : Vector, optional + .. deprecated:: 1.12 + Axis fixed in the parent body which aligns with an axis fixed in the + child body. The default is the x axis of parent's reference frame. + For more information on this deprecation, see + :ref:`deprecated-mechanics-joint-axis`. + child_axis : Vector, optional + .. deprecated:: 1.12 + Axis fixed in the child body which aligns with an axis fixed in the + parent body. The default is the x axis of child's reference frame. + For more information on this deprecation, see + :ref:`deprecated-mechanics-joint-axis`. + parent_interframe : ReferenceFrame, optional + Intermediate frame of the parent body with respect to which the joint + transformation is formulated. If a Vector is provided then an interframe + is created which aligns its X axis with the given vector. The default + value is the parent's own frame. + child_interframe : ReferenceFrame, optional + Intermediate frame of the child body with respect to which the joint + transformation is formulated. If a Vector is provided then an interframe + is created which aligns its X axis with the given vector. The default + value is the child's own frame. + joint_axis : Vector + The axis along which the translation occurs. Note that the components + of this axis are the same in the parent_interframe and child_interframe. + parent_joint_pos : Point or Vector, optional + .. deprecated:: 1.12 + This argument is replaced by parent_point and will be removed in a + future version. + See :ref:`deprecated-mechanics-joint-pos` for more information. + child_joint_pos : Point or Vector, optional + .. deprecated:: 1.12 + This argument is replaced by child_point and will be removed in a + future version. + See :ref:`deprecated-mechanics-joint-pos` for more information. + + Attributes + ========== + + name : string + The joint's name. + parent : Particle or RigidBody + The joint's parent body. + child : Particle or RigidBody + The joint's child body. + coordinates : Matrix + Matrix of the joint's generalized coordinates. + speeds : Matrix + Matrix of the joint's generalized speeds. + parent_point : Point + Attachment point where the joint is fixed to the parent body. + child_point : Point + Attachment point where the joint is fixed to the child body. + parent_axis : Vector + The axis fixed in the parent frame that represents the joint. + child_axis : Vector + The axis fixed in the child frame that represents the joint. + parent_interframe : ReferenceFrame + Intermediate frame of the parent body with respect to which the joint + transformation is formulated. + child_interframe : ReferenceFrame + Intermediate frame of the child body with respect to which the joint + transformation is formulated. + kdes : Matrix + Kinematical differential equations of the joint. + + Examples + ========= + + A single prismatic joint is created from two bodies and has the following + basic attributes: + + >>> from sympy.physics.mechanics import RigidBody, PrismaticJoint + >>> parent = RigidBody('P') + >>> parent + P + >>> child = RigidBody('C') + >>> child + C + >>> joint = PrismaticJoint('PC', parent, child) + >>> joint + PrismaticJoint: PC parent: P child: C + >>> joint.name + 'PC' + >>> joint.parent + P + >>> joint.child + C + >>> joint.parent_point + P_masscenter + >>> joint.child_point + C_masscenter + >>> joint.parent_axis + P_frame.x + >>> joint.child_axis + C_frame.x + >>> joint.coordinates + Matrix([[q_PC(t)]]) + >>> joint.speeds + Matrix([[u_PC(t)]]) + >>> child.frame.ang_vel_in(parent.frame) + 0 + >>> child.frame.dcm(parent.frame) + Matrix([ + [1, 0, 0], + [0, 1, 0], + [0, 0, 1]]) + >>> joint.child_point.pos_from(joint.parent_point) + q_PC(t)*P_frame.x + + To further demonstrate the use of the prismatic joint, the kinematics of two + masses sliding, one moving relative to a fixed body and the other relative + to the moving body. about the X axis of each connected body can be created + as follows. + + >>> from sympy.physics.mechanics import PrismaticJoint, RigidBody + + First create bodies to represent the fixed ceiling and one to represent + a particle. + + >>> wall = RigidBody('W') + >>> Part1 = RigidBody('P1') + >>> Part2 = RigidBody('P2') + + The first joint will connect the particle to the ceiling and the + joint axis will be about the X axis for each body. + + >>> J1 = PrismaticJoint('J1', wall, Part1) + + The second joint will connect the second particle to the first particle + and the joint axis will also be about the X axis for each body. + + >>> J2 = PrismaticJoint('J2', Part1, Part2) + + Once the joint is established the kinematics of the connected bodies can + be accessed. First the direction cosine matrices of Part relative + to the ceiling are found: + + >>> Part1.frame.dcm(wall.frame) + Matrix([ + [1, 0, 0], + [0, 1, 0], + [0, 0, 1]]) + + >>> Part2.frame.dcm(wall.frame) + Matrix([ + [1, 0, 0], + [0, 1, 0], + [0, 0, 1]]) + + The position of the particles' masscenter is found with: + + >>> Part1.masscenter.pos_from(wall.masscenter) + q_J1(t)*W_frame.x + + >>> Part2.masscenter.pos_from(wall.masscenter) + q_J1(t)*W_frame.x + q_J2(t)*P1_frame.x + + The angular velocities of the two particle links can be computed with + respect to the ceiling. + + >>> Part1.frame.ang_vel_in(wall.frame) + 0 + + >>> Part2.frame.ang_vel_in(wall.frame) + 0 + + And finally, the linear velocities of the two particles can be computed + with respect to the ceiling. + + >>> Part1.masscenter.vel(wall.frame) + u_J1(t)*W_frame.x + + >>> Part2.masscenter.vel(wall.frame) + u_J1(t)*W_frame.x + Derivative(q_J2(t), t)*P1_frame.x + + """ + + def __init__(self, name, parent, child, coordinates=None, speeds=None, + parent_point=None, child_point=None, parent_interframe=None, + child_interframe=None, parent_axis=None, child_axis=None, + joint_axis=None, parent_joint_pos=None, child_joint_pos=None): + + self._joint_axis = joint_axis + super().__init__(name, parent, child, coordinates, speeds, parent_point, + child_point, parent_interframe, child_interframe, + parent_axis, child_axis, parent_joint_pos, + child_joint_pos) + + def __str__(self): + return (f'PrismaticJoint: {self.name} parent: {self.parent} ' + f'child: {self.child}') + + @property + def joint_axis(self): + """Axis along which the child translates with respect to the parent.""" + return self._joint_axis + + def _generate_coordinates(self, coordinate): + return self._fill_coordinate_list(coordinate, 1, 'q') + + def _generate_speeds(self, speed): + return self._fill_coordinate_list(speed, 1, 'u') + + def _orient_frames(self): + self._joint_axis = self._axis(self.joint_axis, self.parent_interframe) + self.child_interframe.orient_axis( + self.parent_interframe, self.joint_axis, 0) + + def _set_angular_velocity(self): + self.child_interframe.set_ang_vel(self.parent_interframe, 0) + + def _set_linear_velocity(self): + axis = self.joint_axis.normalize() + self.child_point.set_pos(self.parent_point, self.coordinates[0] * axis) + self.parent_point.set_vel(self._parent_frame, 0) + self.child_point.set_vel(self._child_frame, 0) + self.child_point.set_vel(self._parent_frame, self.speeds[0] * axis) + self.child.masscenter.set_vel(self._parent_frame, self.speeds[0] * axis) + + +class CylindricalJoint(Joint): + """Cylindrical Joint. + + .. image:: CylindricalJoint.svg + :align: center + :width: 600 + + Explanation + =========== + + A cylindrical joint is defined such that the child body both rotates about + and translates along the body-fixed joint axis with respect to the parent + body. The joint axis is both the rotation axis and translation axis. The + location of the joint is defined by two points, one in each body, which + coincide when the generalized coordinate corresponding to the translation is + zero. The direction cosine matrix between the child interframe and parent + interframe is formed using a simple rotation about the joint axis. The page + on the joints framework gives a more detailed explanation of the + intermediate frames. + + Parameters + ========== + + name : string + A unique name for the joint. + parent : Particle or RigidBody + The parent body of joint. + child : Particle or RigidBody + The child body of joint. + rotation_coordinate : dynamicsymbol, optional + Generalized coordinate corresponding to the rotation angle. The default + value is ``dynamicsymbols(f'q0_{joint.name}')``. + translation_coordinate : dynamicsymbol, optional + Generalized coordinate corresponding to the translation distance. The + default value is ``dynamicsymbols(f'q1_{joint.name}')``. + rotation_speed : dynamicsymbol, optional + Generalized speed corresponding to the angular velocity. The default + value is ``dynamicsymbols(f'u0_{joint.name}')``. + translation_speed : dynamicsymbol, optional + Generalized speed corresponding to the translation velocity. The default + value is ``dynamicsymbols(f'u1_{joint.name}')``. + parent_point : Point or Vector, optional + Attachment point where the joint is fixed to the parent body. If a + vector is provided, then the attachment point is computed by adding the + vector to the body's mass center. The default value is the parent's mass + center. + child_point : Point or Vector, optional + Attachment point where the joint is fixed to the child body. If a + vector is provided, then the attachment point is computed by adding the + vector to the body's mass center. The default value is the child's mass + center. + parent_interframe : ReferenceFrame, optional + Intermediate frame of the parent body with respect to which the joint + transformation is formulated. If a Vector is provided then an interframe + is created which aligns its X axis with the given vector. The default + value is the parent's own frame. + child_interframe : ReferenceFrame, optional + Intermediate frame of the child body with respect to which the joint + transformation is formulated. If a Vector is provided then an interframe + is created which aligns its X axis with the given vector. The default + value is the child's own frame. + joint_axis : Vector, optional + The rotation as well as translation axis. Note that the components of + this axis are the same in the parent_interframe and child_interframe. + + Attributes + ========== + + name : string + The joint's name. + parent : Particle or RigidBody + The joint's parent body. + child : Particle or RigidBody + The joint's child body. + rotation_coordinate : dynamicsymbol + Generalized coordinate corresponding to the rotation angle. + translation_coordinate : dynamicsymbol + Generalized coordinate corresponding to the translation distance. + rotation_speed : dynamicsymbol + Generalized speed corresponding to the angular velocity. + translation_speed : dynamicsymbol + Generalized speed corresponding to the translation velocity. + coordinates : Matrix + Matrix of the joint's generalized coordinates. + speeds : Matrix + Matrix of the joint's generalized speeds. + parent_point : Point + Attachment point where the joint is fixed to the parent body. + child_point : Point + Attachment point where the joint is fixed to the child body. + parent_interframe : ReferenceFrame + Intermediate frame of the parent body with respect to which the joint + transformation is formulated. + child_interframe : ReferenceFrame + Intermediate frame of the child body with respect to which the joint + transformation is formulated. + kdes : Matrix + Kinematical differential equations of the joint. + joint_axis : Vector + The axis of rotation and translation. + + Examples + ========= + + A single cylindrical joint is created between two bodies and has the + following basic attributes: + + >>> from sympy.physics.mechanics import RigidBody, CylindricalJoint + >>> parent = RigidBody('P') + >>> parent + P + >>> child = RigidBody('C') + >>> child + C + >>> joint = CylindricalJoint('PC', parent, child) + >>> joint + CylindricalJoint: PC parent: P child: C + >>> joint.name + 'PC' + >>> joint.parent + P + >>> joint.child + C + >>> joint.parent_point + P_masscenter + >>> joint.child_point + C_masscenter + >>> joint.parent_axis + P_frame.x + >>> joint.child_axis + C_frame.x + >>> joint.coordinates + Matrix([ + [q0_PC(t)], + [q1_PC(t)]]) + >>> joint.speeds + Matrix([ + [u0_PC(t)], + [u1_PC(t)]]) + >>> child.frame.ang_vel_in(parent.frame) + u0_PC(t)*P_frame.x + >>> child.frame.dcm(parent.frame) + Matrix([ + [1, 0, 0], + [0, cos(q0_PC(t)), sin(q0_PC(t))], + [0, -sin(q0_PC(t)), cos(q0_PC(t))]]) + >>> joint.child_point.pos_from(joint.parent_point) + q1_PC(t)*P_frame.x + >>> child.masscenter.vel(parent.frame) + u1_PC(t)*P_frame.x + + To further demonstrate the use of the cylindrical joint, the kinematics of + two cylindrical joints perpendicular to each other can be created as follows. + + >>> from sympy import symbols + >>> from sympy.physics.mechanics import RigidBody, CylindricalJoint + >>> r, l, w = symbols('r l w') + + First create bodies to represent the fixed floor with a fixed pole on it. + The second body represents a freely moving tube around that pole. The third + body represents a solid flag freely translating along and rotating around + the Y axis of the tube. + + >>> floor = RigidBody('floor') + >>> tube = RigidBody('tube') + >>> flag = RigidBody('flag') + + The first joint will connect the first tube to the floor with it translating + along and rotating around the Z axis of both bodies. + + >>> floor_joint = CylindricalJoint('C1', floor, tube, joint_axis=floor.z) + + The second joint will connect the tube perpendicular to the flag along the Y + axis of both the tube and the flag, with the joint located at a distance + ``r`` from the tube's center of mass and a combination of the distances + ``l`` and ``w`` from the flag's center of mass. + + >>> flag_joint = CylindricalJoint('C2', tube, flag, + ... parent_point=r * tube.y, + ... child_point=-w * flag.y + l * flag.z, + ... joint_axis=tube.y) + + Once the joints are established the kinematics of the connected bodies can + be accessed. First the direction cosine matrices of both the body and the + flag relative to the floor are found: + + >>> tube.frame.dcm(floor.frame) + Matrix([ + [ cos(q0_C1(t)), sin(q0_C1(t)), 0], + [-sin(q0_C1(t)), cos(q0_C1(t)), 0], + [ 0, 0, 1]]) + >>> flag.frame.dcm(floor.frame) + Matrix([ + [cos(q0_C1(t))*cos(q0_C2(t)), sin(q0_C1(t))*cos(q0_C2(t)), -sin(q0_C2(t))], + [ -sin(q0_C1(t)), cos(q0_C1(t)), 0], + [sin(q0_C2(t))*cos(q0_C1(t)), sin(q0_C1(t))*sin(q0_C2(t)), cos(q0_C2(t))]]) + + The position of the flag's center of mass is found with: + + >>> flag.masscenter.pos_from(floor.masscenter) + q1_C1(t)*floor_frame.z + (r + q1_C2(t))*tube_frame.y + w*flag_frame.y - l*flag_frame.z + + The angular velocities of the two tubes can be computed with respect to the + floor. + + >>> tube.frame.ang_vel_in(floor.frame) + u0_C1(t)*floor_frame.z + >>> flag.frame.ang_vel_in(floor.frame) + u0_C1(t)*floor_frame.z + u0_C2(t)*tube_frame.y + + Finally, the linear velocities of the two tube centers of mass can be + computed with respect to the floor, while expressed in the tube's frame. + + >>> tube.masscenter.vel(floor.frame).to_matrix(tube.frame) + Matrix([ + [ 0], + [ 0], + [u1_C1(t)]]) + >>> flag.masscenter.vel(floor.frame).to_matrix(tube.frame).simplify() + Matrix([ + [-l*u0_C2(t)*cos(q0_C2(t)) - r*u0_C1(t) - w*u0_C1(t) - q1_C2(t)*u0_C1(t)], + [ -l*u0_C1(t)*sin(q0_C2(t)) + Derivative(q1_C2(t), t)], + [ l*u0_C2(t)*sin(q0_C2(t)) + u1_C1(t)]]) + + """ + + def __init__(self, name, parent, child, rotation_coordinate=None, + translation_coordinate=None, rotation_speed=None, + translation_speed=None, parent_point=None, child_point=None, + parent_interframe=None, child_interframe=None, + joint_axis=None): + self._joint_axis = joint_axis + coordinates = (rotation_coordinate, translation_coordinate) + speeds = (rotation_speed, translation_speed) + super().__init__(name, parent, child, coordinates, speeds, + parent_point, child_point, + parent_interframe=parent_interframe, + child_interframe=child_interframe) + + def __str__(self): + return (f'CylindricalJoint: {self.name} parent: {self.parent} ' + f'child: {self.child}') + + @property + def joint_axis(self): + """Axis about and along which the rotation and translation occurs.""" + return self._joint_axis + + @property + def rotation_coordinate(self): + """Generalized coordinate corresponding to the rotation angle.""" + return self.coordinates[0] + + @property + def translation_coordinate(self): + """Generalized coordinate corresponding to the translation distance.""" + return self.coordinates[1] + + @property + def rotation_speed(self): + """Generalized speed corresponding to the angular velocity.""" + return self.speeds[0] + + @property + def translation_speed(self): + """Generalized speed corresponding to the translation velocity.""" + return self.speeds[1] + + def _generate_coordinates(self, coordinates): + return self._fill_coordinate_list(coordinates, 2, 'q') + + def _generate_speeds(self, speeds): + return self._fill_coordinate_list(speeds, 2, 'u') + + def _orient_frames(self): + self._joint_axis = self._axis(self.joint_axis, self.parent_interframe) + self.child_interframe.orient_axis( + self.parent_interframe, self.joint_axis, self.rotation_coordinate) + + def _set_angular_velocity(self): + self.child_interframe.set_ang_vel( + self.parent_interframe, + self.rotation_speed * self.joint_axis.normalize()) + + def _set_linear_velocity(self): + self.child_point.set_pos( + self.parent_point, + self.translation_coordinate * self.joint_axis.normalize()) + self.parent_point.set_vel(self._parent_frame, 0) + self.child_point.set_vel(self._child_frame, 0) + self.child_point.set_vel( + self._parent_frame, + self.translation_speed * self.joint_axis.normalize()) + self.child.masscenter.v2pt_theory(self.child_point, self._parent_frame, + self.child_interframe) + + +class PlanarJoint(Joint): + """Planar Joint. + + .. raw:: html + :file: ../../../doc/src/modules/physics/mechanics/api/PlanarJoint.svg + + Explanation + =========== + + A planar joint is defined such that the child body translates over a fixed + plane of the parent body as well as rotate about the rotation axis, which + is perpendicular to that plane. The origin of this plane is the + ``parent_point`` and the plane is spanned by two nonparallel planar vectors. + The location of the ``child_point`` is based on the planar vectors + ($\\vec{v}_1$, $\\vec{v}_2$) and generalized coordinates ($q_1$, $q_2$), + i.e. $\\vec{r} = q_1 \\hat{v}_1 + q_2 \\hat{v}_2$. The direction cosine + matrix between the ``child_interframe`` and ``parent_interframe`` is formed + using a simple rotation ($q_0$) about the rotation axis. + + In order to simplify the definition of the ``PlanarJoint``, the + ``rotation_axis`` and ``planar_vectors`` are set to be the unit vectors of + the ``parent_interframe`` according to the table below. This ensures that + you can only define these vectors by creating a separate frame and supplying + that as the interframe. If you however would only like to supply the normals + of the plane with respect to the parent and child bodies, then you can also + supply those to the ``parent_interframe`` and ``child_interframe`` + arguments. An example of both of these cases is in the examples section + below and the page on the joints framework provides a more detailed + explanation of the intermediate frames. + + .. list-table:: + + * - ``rotation_axis`` + - ``parent_interframe.x`` + * - ``planar_vectors[0]`` + - ``parent_interframe.y`` + * - ``planar_vectors[1]`` + - ``parent_interframe.z`` + + Parameters + ========== + + name : string + A unique name for the joint. + parent : Particle or RigidBody + The parent body of joint. + child : Particle or RigidBody + The child body of joint. + rotation_coordinate : dynamicsymbol, optional + Generalized coordinate corresponding to the rotation angle. The default + value is ``dynamicsymbols(f'q0_{joint.name}')``. + planar_coordinates : iterable of dynamicsymbols, optional + Two generalized coordinates used for the planar translation. The default + value is ``dynamicsymbols(f'q1_{joint.name} q2_{joint.name}')``. + rotation_speed : dynamicsymbol, optional + Generalized speed corresponding to the angular velocity. The default + value is ``dynamicsymbols(f'u0_{joint.name}')``. + planar_speeds : dynamicsymbols, optional + Two generalized speeds used for the planar translation velocity. The + default value is ``dynamicsymbols(f'u1_{joint.name} u2_{joint.name}')``. + parent_point : Point or Vector, optional + Attachment point where the joint is fixed to the parent body. If a + vector is provided, then the attachment point is computed by adding the + vector to the body's mass center. The default value is the parent's mass + center. + child_point : Point or Vector, optional + Attachment point where the joint is fixed to the child body. If a + vector is provided, then the attachment point is computed by adding the + vector to the body's mass center. The default value is the child's mass + center. + parent_interframe : ReferenceFrame, optional + Intermediate frame of the parent body with respect to which the joint + transformation is formulated. If a Vector is provided then an interframe + is created which aligns its X axis with the given vector. The default + value is the parent's own frame. + child_interframe : ReferenceFrame, optional + Intermediate frame of the child body with respect to which the joint + transformation is formulated. If a Vector is provided then an interframe + is created which aligns its X axis with the given vector. The default + value is the child's own frame. + + Attributes + ========== + + name : string + The joint's name. + parent : Particle or RigidBody + The joint's parent body. + child : Particle or RigidBody + The joint's child body. + rotation_coordinate : dynamicsymbol + Generalized coordinate corresponding to the rotation angle. + planar_coordinates : Matrix + Two generalized coordinates used for the planar translation. + rotation_speed : dynamicsymbol + Generalized speed corresponding to the angular velocity. + planar_speeds : Matrix + Two generalized speeds used for the planar translation velocity. + coordinates : Matrix + Matrix of the joint's generalized coordinates. + speeds : Matrix + Matrix of the joint's generalized speeds. + parent_point : Point + Attachment point where the joint is fixed to the parent body. + child_point : Point + Attachment point where the joint is fixed to the child body. + parent_interframe : ReferenceFrame + Intermediate frame of the parent body with respect to which the joint + transformation is formulated. + child_interframe : ReferenceFrame + Intermediate frame of the child body with respect to which the joint + transformation is formulated. + kdes : Matrix + Kinematical differential equations of the joint. + rotation_axis : Vector + The axis about which the rotation occurs. + planar_vectors : list + The vectors that describe the planar translation directions. + + Examples + ========= + + A single planar joint is created between two bodies and has the following + basic attributes: + + >>> from sympy.physics.mechanics import RigidBody, PlanarJoint + >>> parent = RigidBody('P') + >>> parent + P + >>> child = RigidBody('C') + >>> child + C + >>> joint = PlanarJoint('PC', parent, child) + >>> joint + PlanarJoint: PC parent: P child: C + >>> joint.name + 'PC' + >>> joint.parent + P + >>> joint.child + C + >>> joint.parent_point + P_masscenter + >>> joint.child_point + C_masscenter + >>> joint.rotation_axis + P_frame.x + >>> joint.planar_vectors + [P_frame.y, P_frame.z] + >>> joint.rotation_coordinate + q0_PC(t) + >>> joint.planar_coordinates + Matrix([ + [q1_PC(t)], + [q2_PC(t)]]) + >>> joint.coordinates + Matrix([ + [q0_PC(t)], + [q1_PC(t)], + [q2_PC(t)]]) + >>> joint.rotation_speed + u0_PC(t) + >>> joint.planar_speeds + Matrix([ + [u1_PC(t)], + [u2_PC(t)]]) + >>> joint.speeds + Matrix([ + [u0_PC(t)], + [u1_PC(t)], + [u2_PC(t)]]) + >>> child.frame.ang_vel_in(parent.frame) + u0_PC(t)*P_frame.x + >>> child.frame.dcm(parent.frame) + Matrix([ + [1, 0, 0], + [0, cos(q0_PC(t)), sin(q0_PC(t))], + [0, -sin(q0_PC(t)), cos(q0_PC(t))]]) + >>> joint.child_point.pos_from(joint.parent_point) + q1_PC(t)*P_frame.y + q2_PC(t)*P_frame.z + >>> child.masscenter.vel(parent.frame) + u1_PC(t)*P_frame.y + u2_PC(t)*P_frame.z + + To further demonstrate the use of the planar joint, the kinematics of a + block sliding on a slope, can be created as follows. + + >>> from sympy import symbols + >>> from sympy.physics.mechanics import PlanarJoint, RigidBody, ReferenceFrame + >>> a, d, h = symbols('a d h') + + First create bodies to represent the slope and the block. + + >>> ground = RigidBody('G') + >>> block = RigidBody('B') + + To define the slope you can either define the plane by specifying the + ``planar_vectors`` or/and the ``rotation_axis``. However it is advisable to + create a rotated intermediate frame, so that the ``parent_vectors`` and + ``rotation_axis`` will be the unit vectors of this intermediate frame. + + >>> slope = ReferenceFrame('A') + >>> slope.orient_axis(ground.frame, ground.y, a) + + The planar joint can be created using these bodies and intermediate frame. + We can specify the origin of the slope to be ``d`` above the slope's center + of mass and the block's center of mass to be a distance ``h`` above the + slope's surface. Note that we can specify the normal of the plane using the + rotation axis argument. + + >>> joint = PlanarJoint('PC', ground, block, parent_point=d * ground.x, + ... child_point=-h * block.x, parent_interframe=slope) + + Once the joint is established the kinematics of the bodies can be accessed. + First the ``rotation_axis``, which is normal to the plane and the + ``plane_vectors``, can be found. + + >>> joint.rotation_axis + A.x + >>> joint.planar_vectors + [A.y, A.z] + + The direction cosine matrix of the block with respect to the ground can be + found with: + + >>> block.frame.dcm(ground.frame) + Matrix([ + [ cos(a), 0, -sin(a)], + [sin(a)*sin(q0_PC(t)), cos(q0_PC(t)), sin(q0_PC(t))*cos(a)], + [sin(a)*cos(q0_PC(t)), -sin(q0_PC(t)), cos(a)*cos(q0_PC(t))]]) + + The angular velocity of the block can be computed with respect to the + ground. + + >>> block.frame.ang_vel_in(ground.frame) + u0_PC(t)*A.x + + The position of the block's center of mass can be found with: + + >>> block.masscenter.pos_from(ground.masscenter) + d*G_frame.x + h*B_frame.x + q1_PC(t)*A.y + q2_PC(t)*A.z + + Finally, the linear velocity of the block's center of mass can be + computed with respect to the ground. + + >>> block.masscenter.vel(ground.frame) + u1_PC(t)*A.y + u2_PC(t)*A.z + + In some cases it could be your preference to only define the normals of the + plane with respect to both bodies. This can most easily be done by supplying + vectors to the ``interframe`` arguments. What will happen in this case is + that an interframe will be created with its ``x`` axis aligned with the + provided vector. For a further explanation of how this is done see the notes + of the ``Joint`` class. In the code below, the above example (with the block + on the slope) is recreated by supplying vectors to the interframe arguments. + Note that the previously described option is however more computationally + efficient, because the algorithm now has to compute the rotation angle + between the provided vector and the 'x' axis. + + >>> from sympy import symbols, cos, sin + >>> from sympy.physics.mechanics import PlanarJoint, RigidBody + >>> a, d, h = symbols('a d h') + >>> ground = RigidBody('G') + >>> block = RigidBody('B') + >>> joint = PlanarJoint( + ... 'PC', ground, block, parent_point=d * ground.x, + ... child_point=-h * block.x, child_interframe=block.x, + ... parent_interframe=cos(a) * ground.x + sin(a) * ground.z) + >>> block.frame.dcm(ground.frame).simplify() + Matrix([ + [ cos(a), 0, sin(a)], + [-sin(a)*sin(q0_PC(t)), cos(q0_PC(t)), sin(q0_PC(t))*cos(a)], + [-sin(a)*cos(q0_PC(t)), -sin(q0_PC(t)), cos(a)*cos(q0_PC(t))]]) + + """ + + def __init__(self, name, parent, child, rotation_coordinate=None, + planar_coordinates=None, rotation_speed=None, + planar_speeds=None, parent_point=None, child_point=None, + parent_interframe=None, child_interframe=None): + # A ready to merge implementation of setting the planar_vectors and + # rotation_axis was added and removed in PR #24046 + coordinates = (rotation_coordinate, planar_coordinates) + speeds = (rotation_speed, planar_speeds) + super().__init__(name, parent, child, coordinates, speeds, + parent_point, child_point, + parent_interframe=parent_interframe, + child_interframe=child_interframe) + + def __str__(self): + return (f'PlanarJoint: {self.name} parent: {self.parent} ' + f'child: {self.child}') + + @property + def rotation_coordinate(self): + """Generalized coordinate corresponding to the rotation angle.""" + return self.coordinates[0] + + @property + def planar_coordinates(self): + """Two generalized coordinates used for the planar translation.""" + return self.coordinates[1:, 0] + + @property + def rotation_speed(self): + """Generalized speed corresponding to the angular velocity.""" + return self.speeds[0] + + @property + def planar_speeds(self): + """Two generalized speeds used for the planar translation velocity.""" + return self.speeds[1:, 0] + + @property + def rotation_axis(self): + """The axis about which the rotation occurs.""" + return self.parent_interframe.x + + @property + def planar_vectors(self): + """The vectors that describe the planar translation directions.""" + return [self.parent_interframe.y, self.parent_interframe.z] + + def _generate_coordinates(self, coordinates): + rotation_speed = self._fill_coordinate_list(coordinates[0], 1, 'q', + number_single=True) + planar_speeds = self._fill_coordinate_list(coordinates[1], 2, 'q', 1) + return rotation_speed.col_join(planar_speeds) + + def _generate_speeds(self, speeds): + rotation_speed = self._fill_coordinate_list(speeds[0], 1, 'u', + number_single=True) + planar_speeds = self._fill_coordinate_list(speeds[1], 2, 'u', 1) + return rotation_speed.col_join(planar_speeds) + + def _orient_frames(self): + self.child_interframe.orient_axis( + self.parent_interframe, self.rotation_axis, + self.rotation_coordinate) + + def _set_angular_velocity(self): + self.child_interframe.set_ang_vel( + self.parent_interframe, + self.rotation_speed * self.rotation_axis) + + def _set_linear_velocity(self): + self.child_point.set_pos( + self.parent_point, + self.planar_coordinates[0] * self.planar_vectors[0] + + self.planar_coordinates[1] * self.planar_vectors[1]) + self.parent_point.set_vel(self.parent_interframe, 0) + self.child_point.set_vel(self.child_interframe, 0) + self.child_point.set_vel( + self._parent_frame, self.planar_speeds[0] * self.planar_vectors[0] + + self.planar_speeds[1] * self.planar_vectors[1]) + self.child.masscenter.v2pt_theory(self.child_point, self._parent_frame, + self._child_frame) + + +class SphericalJoint(Joint): + """Spherical (Ball-and-Socket) Joint. + + .. image:: SphericalJoint.svg + :align: center + :width: 600 + + Explanation + =========== + + A spherical joint is defined such that the child body is free to rotate in + any direction, without allowing a translation of the ``child_point``. As can + also be seen in the image, the ``parent_point`` and ``child_point`` are + fixed on top of each other, i.e. the ``joint_point``. This rotation is + defined using the :func:`parent_interframe.orient(child_interframe, + rot_type, amounts, rot_order) + ` method. The default + rotation consists of three relative rotations, i.e. body-fixed rotations. + Based on the direction cosine matrix following from these rotations, the + angular velocity is computed based on the generalized coordinates and + generalized speeds. + + Parameters + ========== + + name : string + A unique name for the joint. + parent : Particle or RigidBody + The parent body of joint. + child : Particle or RigidBody + The child body of joint. + coordinates: iterable of dynamicsymbols, optional + Generalized coordinates of the joint. + speeds : iterable of dynamicsymbols, optional + Generalized speeds of joint. + parent_point : Point or Vector, optional + Attachment point where the joint is fixed to the parent body. If a + vector is provided, then the attachment point is computed by adding the + vector to the body's mass center. The default value is the parent's mass + center. + child_point : Point or Vector, optional + Attachment point where the joint is fixed to the child body. If a + vector is provided, then the attachment point is computed by adding the + vector to the body's mass center. The default value is the child's mass + center. + parent_interframe : ReferenceFrame, optional + Intermediate frame of the parent body with respect to which the joint + transformation is formulated. If a Vector is provided then an interframe + is created which aligns its X axis with the given vector. The default + value is the parent's own frame. + child_interframe : ReferenceFrame, optional + Intermediate frame of the child body with respect to which the joint + transformation is formulated. If a Vector is provided then an interframe + is created which aligns its X axis with the given vector. The default + value is the child's own frame. + rot_type : str, optional + The method used to generate the direction cosine matrix. Supported + methods are: + + - ``'Body'``: three successive rotations about new intermediate axes, + also called "Euler and Tait-Bryan angles" + - ``'Space'``: three successive rotations about the parent frames' unit + vectors + + The default method is ``'Body'``. + amounts : + Expressions defining the rotation angles or direction cosine matrix. + These must match the ``rot_type``. See examples below for details. The + input types are: + + - ``'Body'``: 3-tuple of expressions, symbols, or functions + - ``'Space'``: 3-tuple of expressions, symbols, or functions + + The default amounts are the given ``coordinates``. + rot_order : str or int, optional + If applicable, the order of the successive of rotations. The string + ``'123'`` and integer ``123`` are equivalent, for example. Required for + ``'Body'`` and ``'Space'``. The default value is ``123``. + + Attributes + ========== + + name : string + The joint's name. + parent : Particle or RigidBody + The joint's parent body. + child : Particle or RigidBody + The joint's child body. + coordinates : Matrix + Matrix of the joint's generalized coordinates. + speeds : Matrix + Matrix of the joint's generalized speeds. + parent_point : Point + Attachment point where the joint is fixed to the parent body. + child_point : Point + Attachment point where the joint is fixed to the child body. + parent_interframe : ReferenceFrame + Intermediate frame of the parent body with respect to which the joint + transformation is formulated. + child_interframe : ReferenceFrame + Intermediate frame of the child body with respect to which the joint + transformation is formulated. + kdes : Matrix + Kinematical differential equations of the joint. + + Examples + ========= + + A single spherical joint is created from two bodies and has the following + basic attributes: + + >>> from sympy.physics.mechanics import RigidBody, SphericalJoint + >>> parent = RigidBody('P') + >>> parent + P + >>> child = RigidBody('C') + >>> child + C + >>> joint = SphericalJoint('PC', parent, child) + >>> joint + SphericalJoint: PC parent: P child: C + >>> joint.name + 'PC' + >>> joint.parent + P + >>> joint.child + C + >>> joint.parent_point + P_masscenter + >>> joint.child_point + C_masscenter + >>> joint.parent_interframe + P_frame + >>> joint.child_interframe + C_frame + >>> joint.coordinates + Matrix([ + [q0_PC(t)], + [q1_PC(t)], + [q2_PC(t)]]) + >>> joint.speeds + Matrix([ + [u0_PC(t)], + [u1_PC(t)], + [u2_PC(t)]]) + >>> child.frame.ang_vel_in(parent.frame).to_matrix(child.frame) + Matrix([ + [ u0_PC(t)*cos(q1_PC(t))*cos(q2_PC(t)) + u1_PC(t)*sin(q2_PC(t))], + [-u0_PC(t)*sin(q2_PC(t))*cos(q1_PC(t)) + u1_PC(t)*cos(q2_PC(t))], + [ u0_PC(t)*sin(q1_PC(t)) + u2_PC(t)]]) + >>> child.frame.x.to_matrix(parent.frame) + Matrix([ + [ cos(q1_PC(t))*cos(q2_PC(t))], + [sin(q0_PC(t))*sin(q1_PC(t))*cos(q2_PC(t)) + sin(q2_PC(t))*cos(q0_PC(t))], + [sin(q0_PC(t))*sin(q2_PC(t)) - sin(q1_PC(t))*cos(q0_PC(t))*cos(q2_PC(t))]]) + >>> joint.child_point.pos_from(joint.parent_point) + 0 + + To further demonstrate the use of the spherical joint, the kinematics of a + spherical joint with a ZXZ rotation can be created as follows. + + >>> from sympy import symbols + >>> from sympy.physics.mechanics import RigidBody, SphericalJoint + >>> l1 = symbols('l1') + + First create bodies to represent the fixed floor and a pendulum bob. + + >>> floor = RigidBody('F') + >>> bob = RigidBody('B') + + The joint will connect the bob to the floor, with the joint located at a + distance of ``l1`` from the child's center of mass and the rotation set to a + body-fixed ZXZ rotation. + + >>> joint = SphericalJoint('S', floor, bob, child_point=l1 * bob.y, + ... rot_type='body', rot_order='ZXZ') + + Now that the joint is established, the kinematics of the connected body can + be accessed. + + The position of the bob's masscenter is found with: + + >>> bob.masscenter.pos_from(floor.masscenter) + - l1*B_frame.y + + The angular velocities of the pendulum link can be computed with respect to + the floor. + + >>> bob.frame.ang_vel_in(floor.frame).to_matrix( + ... floor.frame).simplify() + Matrix([ + [u1_S(t)*cos(q0_S(t)) + u2_S(t)*sin(q0_S(t))*sin(q1_S(t))], + [u1_S(t)*sin(q0_S(t)) - u2_S(t)*sin(q1_S(t))*cos(q0_S(t))], + [ u0_S(t) + u2_S(t)*cos(q1_S(t))]]) + + Finally, the linear velocity of the bob's center of mass can be computed. + + >>> bob.masscenter.vel(floor.frame).to_matrix(bob.frame) + Matrix([ + [ l1*(u0_S(t)*cos(q1_S(t)) + u2_S(t))], + [ 0], + [-l1*(u0_S(t)*sin(q1_S(t))*sin(q2_S(t)) + u1_S(t)*cos(q2_S(t)))]]) + + """ + def __init__(self, name, parent, child, coordinates=None, speeds=None, + parent_point=None, child_point=None, parent_interframe=None, + child_interframe=None, rot_type='BODY', amounts=None, + rot_order=123): + self._rot_type = rot_type + self._amounts = amounts + self._rot_order = rot_order + super().__init__(name, parent, child, coordinates, speeds, + parent_point, child_point, + parent_interframe=parent_interframe, + child_interframe=child_interframe) + + def __str__(self): + return (f'SphericalJoint: {self.name} parent: {self.parent} ' + f'child: {self.child}') + + def _generate_coordinates(self, coordinates): + return self._fill_coordinate_list(coordinates, 3, 'q') + + def _generate_speeds(self, speeds): + return self._fill_coordinate_list(speeds, len(self.coordinates), 'u') + + def _orient_frames(self): + supported_rot_types = ('BODY', 'SPACE') + if self._rot_type.upper() not in supported_rot_types: + raise NotImplementedError( + f'Rotation type "{self._rot_type}" is not implemented. ' + f'Implemented rotation types are: {supported_rot_types}') + amounts = self.coordinates if self._amounts is None else self._amounts + self.child_interframe.orient(self.parent_interframe, self._rot_type, + amounts, self._rot_order) + + def _set_angular_velocity(self): + t = dynamicsymbols._t + vel = self.child_interframe.ang_vel_in(self.parent_interframe).xreplace( + {q.diff(t): u for q, u in zip(self.coordinates, self.speeds)} + ) + self.child_interframe.set_ang_vel(self.parent_interframe, vel) + + def _set_linear_velocity(self): + self.child_point.set_pos(self.parent_point, 0) + self.parent_point.set_vel(self._parent_frame, 0) + self.child_point.set_vel(self._child_frame, 0) + self.child.masscenter.v2pt_theory(self.parent_point, self._parent_frame, + self._child_frame) + + +class WeldJoint(Joint): + """Weld Joint. + + .. raw:: html + :file: ../../../doc/src/modules/physics/mechanics/api/WeldJoint.svg + + Explanation + =========== + + A weld joint is defined such that there is no relative motion between the + child and parent bodies. The direction cosine matrix between the attachment + frame (``parent_interframe`` and ``child_interframe``) is the identity + matrix and the attachment points (``parent_point`` and ``child_point``) are + coincident. The page on the joints framework gives a more detailed + explanation of the intermediate frames. + + Parameters + ========== + + name : string + A unique name for the joint. + parent : Particle or RigidBody + The parent body of joint. + child : Particle or RigidBody + The child body of joint. + parent_point : Point or Vector, optional + Attachment point where the joint is fixed to the parent body. If a + vector is provided, then the attachment point is computed by adding the + vector to the body's mass center. The default value is the parent's mass + center. + child_point : Point or Vector, optional + Attachment point where the joint is fixed to the child body. If a + vector is provided, then the attachment point is computed by adding the + vector to the body's mass center. The default value is the child's mass + center. + parent_interframe : ReferenceFrame, optional + Intermediate frame of the parent body with respect to which the joint + transformation is formulated. If a Vector is provided then an interframe + is created which aligns its X axis with the given vector. The default + value is the parent's own frame. + child_interframe : ReferenceFrame, optional + Intermediate frame of the child body with respect to which the joint + transformation is formulated. If a Vector is provided then an interframe + is created which aligns its X axis with the given vector. The default + value is the child's own frame. + + Attributes + ========== + + name : string + The joint's name. + parent : Particle or RigidBody + The joint's parent body. + child : Particle or RigidBody + The joint's child body. + coordinates : Matrix + Matrix of the joint's generalized coordinates. The default value is + ``dynamicsymbols(f'q_{joint.name}')``. + speeds : Matrix + Matrix of the joint's generalized speeds. The default value is + ``dynamicsymbols(f'u_{joint.name}')``. + parent_point : Point + Attachment point where the joint is fixed to the parent body. + child_point : Point + Attachment point where the joint is fixed to the child body. + parent_interframe : ReferenceFrame + Intermediate frame of the parent body with respect to which the joint + transformation is formulated. + child_interframe : ReferenceFrame + Intermediate frame of the child body with respect to which the joint + transformation is formulated. + kdes : Matrix + Kinematical differential equations of the joint. + + Examples + ========= + + A single weld joint is created from two bodies and has the following basic + attributes: + + >>> from sympy.physics.mechanics import RigidBody, WeldJoint + >>> parent = RigidBody('P') + >>> parent + P + >>> child = RigidBody('C') + >>> child + C + >>> joint = WeldJoint('PC', parent, child) + >>> joint + WeldJoint: PC parent: P child: C + >>> joint.name + 'PC' + >>> joint.parent + P + >>> joint.child + C + >>> joint.parent_point + P_masscenter + >>> joint.child_point + C_masscenter + >>> joint.coordinates + Matrix(0, 0, []) + >>> joint.speeds + Matrix(0, 0, []) + >>> child.frame.ang_vel_in(parent.frame) + 0 + >>> child.frame.dcm(parent.frame) + Matrix([ + [1, 0, 0], + [0, 1, 0], + [0, 0, 1]]) + >>> joint.child_point.pos_from(joint.parent_point) + 0 + + To further demonstrate the use of the weld joint, two relatively-fixed + bodies rotated by a quarter turn about the Y axis can be created as follows: + + >>> from sympy import symbols, pi + >>> from sympy.physics.mechanics import ReferenceFrame, RigidBody, WeldJoint + >>> l1, l2 = symbols('l1 l2') + + First create the bodies to represent the parent and rotated child body. + + >>> parent = RigidBody('P') + >>> child = RigidBody('C') + + Next the intermediate frame specifying the fixed rotation with respect to + the parent can be created. + + >>> rotated_frame = ReferenceFrame('Pr') + >>> rotated_frame.orient_axis(parent.frame, parent.y, pi / 2) + + The weld between the parent body and child body is located at a distance + ``l1`` from the parent's center of mass in the X direction and ``l2`` from + the child's center of mass in the child's negative X direction. + + >>> weld = WeldJoint('weld', parent, child, parent_point=l1 * parent.x, + ... child_point=-l2 * child.x, + ... parent_interframe=rotated_frame) + + Now that the joint has been established, the kinematics of the bodies can be + accessed. The direction cosine matrix of the child body with respect to the + parent can be found: + + >>> child.frame.dcm(parent.frame) + Matrix([ + [0, 0, -1], + [0, 1, 0], + [1, 0, 0]]) + + As can also been seen from the direction cosine matrix, the parent X axis is + aligned with the child's Z axis: + >>> parent.x == child.z + True + + The position of the child's center of mass with respect to the parent's + center of mass can be found with: + + >>> child.masscenter.pos_from(parent.masscenter) + l1*P_frame.x + l2*C_frame.x + + The angular velocity of the child with respect to the parent is 0 as one + would expect. + + >>> child.frame.ang_vel_in(parent.frame) + 0 + + """ + + def __init__(self, name, parent, child, parent_point=None, child_point=None, + parent_interframe=None, child_interframe=None): + super().__init__(name, parent, child, [], [], parent_point, + child_point, parent_interframe=parent_interframe, + child_interframe=child_interframe) + self._kdes = Matrix(1, 0, []).T # Removes stackability problems #10770 + + def __str__(self): + return (f'WeldJoint: {self.name} parent: {self.parent} ' + f'child: {self.child}') + + def _generate_coordinates(self, coordinate): + return Matrix() + + def _generate_speeds(self, speed): + return Matrix() + + def _orient_frames(self): + self.child_interframe.orient_axis(self.parent_interframe, + self.parent_interframe.x, 0) + + def _set_angular_velocity(self): + self.child_interframe.set_ang_vel(self.parent_interframe, 0) + + def _set_linear_velocity(self): + self.child_point.set_pos(self.parent_point, 0) + self.parent_point.set_vel(self._parent_frame, 0) + self.child_point.set_vel(self._child_frame, 0) + self.child.masscenter.set_vel(self._parent_frame, 0) diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/jointsmethod.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/jointsmethod.py new file mode 100644 index 0000000000000000000000000000000000000000..df7bd56360072feb57a65e5f78c2d116f0d4842d --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/jointsmethod.py @@ -0,0 +1,318 @@ +from sympy.physics.mechanics import (Body, Lagrangian, KanesMethod, LagrangesMethod, + RigidBody, Particle) +from sympy.physics.mechanics.body_base import BodyBase +from sympy.physics.mechanics.method import _Methods +from sympy import Matrix +from sympy.utilities.exceptions import sympy_deprecation_warning + +__all__ = ['JointsMethod'] + + +class JointsMethod(_Methods): + """Method for formulating the equations of motion using a set of interconnected bodies with joints. + + .. deprecated:: 1.13 + The JointsMethod class is deprecated. Its functionality has been + replaced by the new :class:`~.System` class. + + Parameters + ========== + + newtonion : Body or ReferenceFrame + The newtonion(inertial) frame. + *joints : Joint + The joints in the system + + Attributes + ========== + + q, u : iterable + Iterable of the generalized coordinates and speeds + bodies : iterable + Iterable of Body objects in the system. + loads : iterable + Iterable of (Point, vector) or (ReferenceFrame, vector) tuples + describing the forces on the system. + mass_matrix : Matrix, shape(n, n) + The system's mass matrix + forcing : Matrix, shape(n, 1) + The system's forcing vector + mass_matrix_full : Matrix, shape(2*n, 2*n) + The "mass matrix" for the u's and q's + forcing_full : Matrix, shape(2*n, 1) + The "forcing vector" for the u's and q's + method : KanesMethod or Lagrange's method + Method's object. + kdes : iterable + Iterable of kde in they system. + + Examples + ======== + + As Body and JointsMethod have been deprecated, the following examples are + for illustrative purposes only. The functionality of Body is fully captured + by :class:`~.RigidBody` and :class:`~.Particle` and the functionality of + JointsMethod is fully captured by :class:`~.System`. To ignore the + deprecation warning we can use the ignore_warnings context manager. + + >>> from sympy.utilities.exceptions import ignore_warnings + + This is a simple example for a one degree of freedom translational + spring-mass-damper. + + >>> from sympy import symbols + >>> from sympy.physics.mechanics import Body, JointsMethod, PrismaticJoint + >>> from sympy.physics.vector import dynamicsymbols + >>> c, k = symbols('c k') + >>> x, v = dynamicsymbols('x v') + >>> with ignore_warnings(DeprecationWarning): + ... wall = Body('W') + ... body = Body('B') + >>> J = PrismaticJoint('J', wall, body, coordinates=x, speeds=v) + >>> wall.apply_force(c*v*wall.x, reaction_body=body) + >>> wall.apply_force(k*x*wall.x, reaction_body=body) + >>> with ignore_warnings(DeprecationWarning): + ... method = JointsMethod(wall, J) + >>> method.form_eoms() + Matrix([[-B_mass*Derivative(v(t), t) - c*v(t) - k*x(t)]]) + >>> M = method.mass_matrix_full + >>> F = method.forcing_full + >>> rhs = M.LUsolve(F) + >>> rhs + Matrix([ + [ v(t)], + [(-c*v(t) - k*x(t))/B_mass]]) + + Notes + ===== + + ``JointsMethod`` currently only works with systems that do not have any + configuration or motion constraints. + + """ + + def __init__(self, newtonion, *joints): + sympy_deprecation_warning( + """ + The JointsMethod class is deprecated. + Its functionality has been replaced by the new System class. + """, + deprecated_since_version="1.13", + active_deprecations_target="deprecated-mechanics-jointsmethod" + ) + if isinstance(newtonion, BodyBase): + self.frame = newtonion.frame + else: + self.frame = newtonion + + self._joints = joints + self._bodies = self._generate_bodylist() + self._loads = self._generate_loadlist() + self._q = self._generate_q() + self._u = self._generate_u() + self._kdes = self._generate_kdes() + + self._method = None + + @property + def bodies(self): + """List of bodies in they system.""" + return self._bodies + + @property + def loads(self): + """List of loads on the system.""" + return self._loads + + @property + def q(self): + """List of the generalized coordinates.""" + return self._q + + @property + def u(self): + """List of the generalized speeds.""" + return self._u + + @property + def kdes(self): + """List of the generalized coordinates.""" + return self._kdes + + @property + def forcing_full(self): + """The "forcing vector" for the u's and q's.""" + return self.method.forcing_full + + @property + def mass_matrix_full(self): + """The "mass matrix" for the u's and q's.""" + return self.method.mass_matrix_full + + @property + def mass_matrix(self): + """The system's mass matrix.""" + return self.method.mass_matrix + + @property + def forcing(self): + """The system's forcing vector.""" + return self.method.forcing + + @property + def method(self): + """Object of method used to form equations of systems.""" + return self._method + + def _generate_bodylist(self): + bodies = [] + for joint in self._joints: + if joint.child not in bodies: + bodies.append(joint.child) + if joint.parent not in bodies: + bodies.append(joint.parent) + return bodies + + def _generate_loadlist(self): + load_list = [] + for body in self.bodies: + if isinstance(body, Body): + load_list.extend(body.loads) + return load_list + + def _generate_q(self): + q_ind = [] + for joint in self._joints: + for coordinate in joint.coordinates: + if coordinate in q_ind: + raise ValueError('Coordinates of joints should be unique.') + q_ind.append(coordinate) + return Matrix(q_ind) + + def _generate_u(self): + u_ind = [] + for joint in self._joints: + for speed in joint.speeds: + if speed in u_ind: + raise ValueError('Speeds of joints should be unique.') + u_ind.append(speed) + return Matrix(u_ind) + + def _generate_kdes(self): + kd_ind = Matrix(1, 0, []).T + for joint in self._joints: + kd_ind = kd_ind.col_join(joint.kdes) + return kd_ind + + def _convert_bodies(self): + # Convert `Body` to `Particle` and `RigidBody` + bodylist = [] + for body in self.bodies: + if not isinstance(body, Body): + bodylist.append(body) + continue + if body.is_rigidbody: + rb = RigidBody(body.name, body.masscenter, body.frame, body.mass, + (body.central_inertia, body.masscenter)) + rb.potential_energy = body.potential_energy + bodylist.append(rb) + else: + part = Particle(body.name, body.masscenter, body.mass) + part.potential_energy = body.potential_energy + bodylist.append(part) + return bodylist + + def form_eoms(self, method=KanesMethod): + """Method to form system's equation of motions. + + Parameters + ========== + + method : Class + Class name of method. + + Returns + ======== + + Matrix + Vector of equations of motions. + + Examples + ======== + + As Body and JointsMethod have been deprecated, the following examples + are for illustrative purposes only. The functionality of Body is fully + captured by :class:`~.RigidBody` and :class:`~.Particle` and the + functionality of JointsMethod is fully captured by :class:`~.System`. To + ignore the deprecation warning we can use the ignore_warnings context + manager. + + >>> from sympy.utilities.exceptions import ignore_warnings + + This is a simple example for a one degree of freedom translational + spring-mass-damper. + + >>> from sympy import S, symbols + >>> from sympy.physics.mechanics import LagrangesMethod, dynamicsymbols, Body + >>> from sympy.physics.mechanics import PrismaticJoint, JointsMethod + >>> q = dynamicsymbols('q') + >>> qd = dynamicsymbols('q', 1) + >>> m, k, b = symbols('m k b') + >>> with ignore_warnings(DeprecationWarning): + ... wall = Body('W') + ... part = Body('P', mass=m) + >>> part.potential_energy = k * q**2 / S(2) + >>> J = PrismaticJoint('J', wall, part, coordinates=q, speeds=qd) + >>> wall.apply_force(b * qd * wall.x, reaction_body=part) + >>> with ignore_warnings(DeprecationWarning): + ... method = JointsMethod(wall, J) + >>> method.form_eoms(LagrangesMethod) + Matrix([[b*Derivative(q(t), t) + k*q(t) + m*Derivative(q(t), (t, 2))]]) + + We can also solve for the states using the 'rhs' method. + + >>> method.rhs() + Matrix([ + [ Derivative(q(t), t)], + [(-b*Derivative(q(t), t) - k*q(t))/m]]) + + """ + + bodylist = self._convert_bodies() + if issubclass(method, LagrangesMethod): #LagrangesMethod or similar + L = Lagrangian(self.frame, *bodylist) + self._method = method(L, self.q, self.loads, bodylist, self.frame) + else: #KanesMethod or similar + self._method = method(self.frame, q_ind=self.q, u_ind=self.u, kd_eqs=self.kdes, + forcelist=self.loads, bodies=bodylist) + soln = self.method._form_eoms() + return soln + + def rhs(self, inv_method=None): + """Returns equations that can be solved numerically. + + Parameters + ========== + + inv_method : str + The specific sympy inverse matrix calculation method to use. For a + list of valid methods, see + :meth:`~sympy.matrices.matrixbase.MatrixBase.inv` + + Returns + ======== + + Matrix + Numerically solvable equations. + + See Also + ======== + + sympy.physics.mechanics.kane.KanesMethod.rhs: + KanesMethod's rhs function. + sympy.physics.mechanics.lagrange.LagrangesMethod.rhs: + LagrangesMethod's rhs function. + + """ + + return self.method.rhs(inv_method=inv_method) diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/kane.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/kane.py new file mode 100644 index 0000000000000000000000000000000000000000..805587a4fe9d7696f45c5815ee5406b103150698 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/kane.py @@ -0,0 +1,859 @@ +from sympy import zeros, Matrix, diff, eye, linear_eq_to_matrix +from sympy.core.sorting import default_sort_key +from sympy.physics.vector import (ReferenceFrame, dynamicsymbols, + partial_velocity) +from sympy.physics.mechanics.method import _Methods +from sympy.physics.mechanics.particle import Particle +from sympy.physics.mechanics.rigidbody import RigidBody +from sympy.physics.mechanics.functions import (msubs, find_dynamicsymbols, + _f_list_parser, + _validate_coordinates, + _parse_linear_solver) +from sympy.physics.mechanics.linearize import Linearizer +from sympy.utilities.iterables import iterable + + +__all__ = ['KanesMethod'] + + +class KanesMethod(_Methods): + r"""Kane's method object. + + Explanation + =========== + + This object is used to do the "book-keeping" as you go through and form + equations of motion in the way Kane presents in: + Kane, T., Levinson, D. Dynamics Theory and Applications. 1985 McGraw-Hill + + The attributes are for equations in the form [M] udot = forcing. + + Attributes + ========== + + q, u : Matrix + Matrices of the generalized coordinates and speeds + bodies : iterable + Iterable of Particle and RigidBody objects in the system. + loads : iterable + Iterable of (Point, vector) or (ReferenceFrame, vector) tuples + describing the forces on the system. + auxiliary_eqs : Matrix + If applicable, the set of auxiliary Kane's + equations used to solve for non-contributing + forces. + mass_matrix : Matrix + The system's dynamics mass matrix: [k_d; k_dnh] + forcing : Matrix + The system's dynamics forcing vector: -[f_d; f_dnh] + mass_matrix_kin : Matrix + The "mass matrix" for kinematic differential equations: k_kqdot + forcing_kin : Matrix + The forcing vector for kinematic differential equations: -(k_ku*u + f_k) + mass_matrix_full : Matrix + The "mass matrix" for the u's and q's with dynamics and kinematics + forcing_full : Matrix + The "forcing vector" for the u's and q's with dynamics and kinematics + + Parameters + ========== + + frame : ReferenceFrame + The inertial reference frame for the system. + q_ind : iterable of dynamicsymbols + Independent generalized coordinates. + u_ind : iterable of dynamicsymbols + Independent generalized speeds. + kd_eqs : iterable of Expr, optional + Kinematic differential equations, which linearly relate the generalized + speeds to the time-derivatives of the generalized coordinates. + q_dependent : iterable of dynamicsymbols, optional + Dependent generalized coordinates. + configuration_constraints : iterable of Expr, optional + Constraints on the system's configuration, i.e. holonomic constraints. + u_dependent : iterable of dynamicsymbols, optional + Dependent generalized speeds. + velocity_constraints : iterable of Expr, optional + Constraints on the system's velocity, i.e. the combination of the + nonholonomic constraints and the time-derivative of the holonomic + constraints. + acceleration_constraints : iterable of Expr, optional + Constraints on the system's acceleration, by default these are the + time-derivative of the velocity constraints. + u_auxiliary : iterable of dynamicsymbols, optional + Auxiliary generalized speeds. + bodies : iterable of Particle and/or RigidBody, optional + The particles and rigid bodies in the system. + forcelist : iterable of tuple[Point | ReferenceFrame, Vector], optional + Forces and torques applied on the system. + explicit_kinematics : bool + Boolean whether the mass matrices and forcing vectors should use the + explicit form (default) or implicit form for kinematics. + See the notes for more details. + kd_eqs_solver : str, callable + Method used to solve the kinematic differential equations. If a string + is supplied, it should be a valid method that can be used with the + :meth:`sympy.matrices.matrixbase.MatrixBase.solve`. If a callable is + supplied, it should have the format ``f(A, rhs)``, where it solves the + equations and returns the solution. The default utilizes LU solve. See + the notes for more information. + constraint_solver : str, callable + Method used to solve the velocity constraints. If a string is + supplied, it should be a valid method that can be used with the + :meth:`sympy.matrices.matrixbase.MatrixBase.solve`. If a callable is + supplied, it should have the format ``f(A, rhs)``, where it solves the + equations and returns the solution. The default utilizes LU solve. See + the notes for more information. + + Notes + ===== + + The mass matrices and forcing vectors related to kinematic equations + are given in the explicit form by default. In other words, the kinematic + mass matrix is $\mathbf{k_{k\dot{q}}} = \mathbf{I}$. + In order to get the implicit form of those matrices/vectors, you can set the + ``explicit_kinematics`` attribute to ``False``. So $\mathbf{k_{k\dot{q}}}$ + is not necessarily an identity matrix. This can provide more compact + equations for non-simple kinematics. + + Two linear solvers can be supplied to ``KanesMethod``: one for solving the + kinematic differential equations and one to solve the velocity constraints. + Both of these sets of equations can be expressed as a linear system ``Ax = rhs``, + which have to be solved in order to obtain the equations of motion. + + The default solver ``'LU'``, which stands for LU solve, results relatively low + number of operations. The weakness of this method is that it can result in zero + division errors. + + If zero divisions are encountered, a possible solver which may solve the problem + is ``"CRAMER"``. This method uses Cramer's rule to solve the system. This method + is slower and results in more operations than the default solver. However it only + uses a single division by default per entry of the solution. + + While a valid list of solvers can be found at + :meth:`sympy.matrices.matrixbase.MatrixBase.solve`, it is also possible to supply a + `callable`. This way it is possible to use a different solver routine. If the + kinematic differential equations are not too complex it can be worth it to simplify + the solution by using ``lambda A, b: simplify(Matrix.LUsolve(A, b))``. Another + option solver one may use is :func:`sympy.solvers.solveset.linsolve`. This can be + done using `lambda A, b: tuple(linsolve((A, b)))[0]`, where we select the first + solution as our system should have only one unique solution. + + Examples + ======== + + This is a simple example for a one degree of freedom translational + spring-mass-damper. + + In this example, we first need to do the kinematics. + This involves creating generalized speeds and coordinates and their + derivatives. + Then we create a point and set its velocity in a frame. + + >>> from sympy import symbols + >>> from sympy.physics.mechanics import dynamicsymbols, ReferenceFrame + >>> from sympy.physics.mechanics import Point, Particle, KanesMethod + >>> q, u = dynamicsymbols('q u') + >>> qd, ud = dynamicsymbols('q u', 1) + >>> m, c, k = symbols('m c k') + >>> N = ReferenceFrame('N') + >>> P = Point('P') + >>> P.set_vel(N, u * N.x) + + Next we need to arrange/store information in the way that KanesMethod + requires. The kinematic differential equations should be an iterable of + expressions. A list of forces/torques must be constructed, where each entry + in the list is a (Point, Vector) or (ReferenceFrame, Vector) tuple, where + the Vectors represent the Force or Torque. + Next a particle needs to be created, and it needs to have a point and mass + assigned to it. + Finally, a list of all bodies and particles needs to be created. + + >>> kd = [qd - u] + >>> FL = [(P, (-k * q - c * u) * N.x)] + >>> pa = Particle('pa', P, m) + >>> BL = [pa] + + Finally we can generate the equations of motion. + First we create the KanesMethod object and supply an inertial frame, + coordinates, generalized speeds, and the kinematic differential equations. + Additional quantities such as configuration and motion constraints, + dependent coordinates and speeds, and auxiliary speeds are also supplied + here (see the online documentation). + Next we form FR* and FR to complete: Fr + Fr* = 0. + We have the equations of motion at this point. + It makes sense to rearrange them though, so we calculate the mass matrix and + the forcing terms, for E.o.M. in the form: [MM] udot = forcing, where MM is + the mass matrix, udot is a vector of the time derivatives of the + generalized speeds, and forcing is a vector representing "forcing" terms. + + >>> KM = KanesMethod(N, q_ind=[q], u_ind=[u], kd_eqs=kd) + >>> (fr, frstar) = KM.kanes_equations(BL, FL) + >>> MM = KM.mass_matrix + >>> forcing = KM.forcing + >>> rhs = MM.inv() * forcing + >>> rhs + Matrix([[(-c*u(t) - k*q(t))/m]]) + >>> KM.linearize(A_and_B=True)[0] + Matrix([ + [ 0, 1], + [-k/m, -c/m]]) + + Please look at the documentation pages for more information on how to + perform linearization and how to deal with dependent coordinates & speeds, + and how do deal with bringing non-contributing forces into evidence. + + """ + + def __init__(self, frame, q_ind, u_ind, kd_eqs=None, q_dependent=None, + configuration_constraints=None, u_dependent=None, + velocity_constraints=None, acceleration_constraints=None, + u_auxiliary=None, bodies=None, forcelist=None, + explicit_kinematics=True, kd_eqs_solver='LU', + constraint_solver='LU'): + + """Please read the online documentation. """ + if not q_ind: + q_ind = [dynamicsymbols('dummy_q')] + kd_eqs = [dynamicsymbols('dummy_kd')] + + if not isinstance(frame, ReferenceFrame): + raise TypeError('An inertial ReferenceFrame must be supplied') + self._inertial = frame + + self._fr = None + self._frstar = None + + self._forcelist = forcelist + self._bodylist = bodies + + self.explicit_kinematics = explicit_kinematics + self._constraint_solver = constraint_solver + self._initialize_vectors(q_ind, q_dependent, u_ind, u_dependent, + u_auxiliary) + _validate_coordinates(self.q, self.u) + self._initialize_kindiffeq_matrices(kd_eqs, kd_eqs_solver) + self._initialize_constraint_matrices( + configuration_constraints, velocity_constraints, + acceleration_constraints, constraint_solver) + + def _initialize_vectors(self, q_ind, q_dep, u_ind, u_dep, u_aux): + """Initialize the coordinate and speed vectors.""" + + none_handler = lambda x: Matrix(x) if x else Matrix() + + # Initialize generalized coordinates + q_dep = none_handler(q_dep) + if not iterable(q_ind): + raise TypeError('Generalized coordinates must be an iterable.') + if not iterable(q_dep): + raise TypeError('Dependent coordinates must be an iterable.') + q_ind = Matrix(q_ind) + self._qdep = q_dep + self._q = Matrix([q_ind, q_dep]) + self._qdot = self.q.diff(dynamicsymbols._t) + + # Initialize generalized speeds + u_dep = none_handler(u_dep) + if not iterable(u_ind): + raise TypeError('Generalized speeds must be an iterable.') + if not iterable(u_dep): + raise TypeError('Dependent speeds must be an iterable.') + u_ind = Matrix(u_ind) + self._udep = u_dep + self._u = Matrix([u_ind, u_dep]) + self._udot = self.u.diff(dynamicsymbols._t) + self._uaux = none_handler(u_aux) + + def _initialize_constraint_matrices(self, config, vel, acc, linear_solver='LU'): + """Initializes constraint matrices.""" + linear_solver = _parse_linear_solver(linear_solver) + # Define vector dimensions + o = len(self.u) + m = len(self._udep) + p = o - m + none_handler = lambda x: Matrix(x) if x else Matrix() + + # Initialize configuration constraints + config = none_handler(config) + if len(self._qdep) != len(config): + raise ValueError('There must be an equal number of dependent ' + 'coordinates and configuration constraints.') + self._f_h = none_handler(config) + + # Initialize velocity and acceleration constraints + vel = none_handler(vel) + acc = none_handler(acc) + if len(vel) != m: + raise ValueError('There must be an equal number of dependent ' + 'speeds and velocity constraints.') + if acc and (len(acc) != m): + raise ValueError('There must be an equal number of dependent ' + 'speeds and acceleration constraints.') + if vel: + + # When calling kanes_equations, another class instance will be + # created if auxiliary u's are present. In this case, the + # computation of kinetic differential equation matrices will be + # skipped as this was computed during the original KanesMethod + # object, and the qd_u_map will not be available. + if self._qdot_u_map is not None: + vel = msubs(vel, self._qdot_u_map) + self._k_nh, f_nh_neg = linear_eq_to_matrix(vel, self.u[:]) + self._f_nh = -f_nh_neg + + # If no acceleration constraints given, calculate them. + if not acc: + _f_dnh = (self._k_nh.diff(dynamicsymbols._t) * self.u + + self._f_nh.diff(dynamicsymbols._t)) + if self._qdot_u_map is not None: + _f_dnh = msubs(_f_dnh, self._qdot_u_map) + self._f_dnh = _f_dnh + self._k_dnh = self._k_nh + else: + if self._qdot_u_map is not None: + acc = msubs(acc, self._qdot_u_map) + + self._k_dnh, f_dnh_neg = linear_eq_to_matrix(acc, self._udot[:]) + self._f_dnh = -f_dnh_neg + # Form of non-holonomic constraints is B*u + C = 0. + # We partition B into independent and dependent columns: + # Ars is then -B_dep.inv() * B_ind, and it relates dependent speeds + # to independent speeds as: udep = Ars*uind, neglecting the C term. + B_ind = self._k_nh[:, :p] + B_dep = self._k_nh[:, p:o] + self._Ars = -linear_solver(B_dep, B_ind) + else: + self._f_nh = Matrix() + self._k_nh = Matrix() + self._f_dnh = Matrix() + self._k_dnh = Matrix() + self._Ars = Matrix() + + def _initialize_kindiffeq_matrices(self, kdeqs, linear_solver='LU'): + """Initialize the kinematic differential equation matrices. + + Parameters + ========== + kdeqs : sequence of sympy expressions + Kinematic differential equations in the form of f(u,q',q,t) where + f() = 0. The equations have to be linear in the time-derivatives of + the generalized coordinates and in the generalized speeds. + + """ + linear_solver = _parse_linear_solver(linear_solver) + if kdeqs: + if len(self.q) != len(kdeqs): + raise ValueError('There must be an equal number of kinematic ' + 'differential equations and coordinates.') + + u = self.u + qdot = self._qdot + + kdeqs = Matrix(kdeqs) + + u_zero = dict.fromkeys(u, 0) + uaux_zero = dict.fromkeys(self._uaux, 0) + qdot_zero = dict.fromkeys(qdot, 0) + + # Extract the linear coefficient matrices as per the following + # equation: + # + # k_ku(q,t)*u(t) + k_kqdot(q,t)*q'(t) + f_k(q,t) = 0 + # + k_ku = kdeqs.jacobian(u) + k_kqdot = kdeqs.jacobian(qdot) + f_k = kdeqs.xreplace(u_zero).xreplace(qdot_zero) + + # The kinematic differential equations should be linear in both q' + # and u so check for u and q' in the components. + dy_syms = find_dynamicsymbols(k_ku.row_join(k_kqdot).row_join(f_k)) + nonlin_vars = [vari for vari in u[:] + qdot[:] if vari in dy_syms] + if nonlin_vars: + msg = ('The provided kinematic differential equations are ' + 'nonlinear in {}. They must be linear in the ' + 'generalized speeds and derivatives of the generalized ' + 'coordinates.') + raise ValueError(msg.format(nonlin_vars)) + + self._f_k_implicit = f_k.xreplace(uaux_zero) + self._k_ku_implicit = k_ku.xreplace(uaux_zero) + self._k_kqdot_implicit = k_kqdot + + # Solve for q'(t) such that the coefficient matrices are now in + # this form: + # + # k_kqdot^-1*k_ku*u(t) + I*q'(t) + k_kqdot^-1*f_k = 0 + # + # NOTE : Solving the kinematic differential equations here is not + # necessary and prevents the equations from being provided in fully + # implicit form. + f_k_explicit = linear_solver(k_kqdot, f_k) + k_ku_explicit = linear_solver(k_kqdot, k_ku) + self._qdot_u_map = dict(zip(qdot, -(k_ku_explicit*u + f_k_explicit))) + + self._f_k = f_k_explicit.xreplace(uaux_zero) + self._k_ku = k_ku_explicit.xreplace(uaux_zero) + self._k_kqdot = eye(len(qdot)) + + else: + self._qdot_u_map = None + self._f_k_implicit = self._f_k = Matrix() + self._k_ku_implicit = self._k_ku = Matrix() + self._k_kqdot_implicit = self._k_kqdot = Matrix() + + def _form_fr(self, fl): + """Form the generalized active force.""" + if fl is not None and (len(fl) == 0 or not iterable(fl)): + raise ValueError('Force pairs must be supplied in an ' + 'non-empty iterable or None.') + + N = self._inertial + # pull out relevant velocities for constructing partial velocities + vel_list, f_list = _f_list_parser(fl, N) + vel_list = [msubs(i, self._qdot_u_map) for i in vel_list] + f_list = [msubs(i, self._qdot_u_map) for i in f_list] + + # Fill Fr with dot product of partial velocities and forces + o = len(self.u) + b = len(f_list) + FR = zeros(o, 1) + partials = partial_velocity(vel_list, self.u, N) + for i in range(o): + FR[i] = sum(partials[j][i].dot(f_list[j]) for j in range(b)) + + # In case there are dependent speeds + if self._udep: + p = o - len(self._udep) + FRtilde = FR[:p, 0] + FRold = FR[p:o, 0] + FRtilde += self._Ars.T * FRold + FR = FRtilde + + self._forcelist = fl + self._fr = FR + return FR + + def _form_frstar(self, bl): + """Form the generalized inertia force.""" + + if not iterable(bl): + raise TypeError('Bodies must be supplied in an iterable.') + + t = dynamicsymbols._t + N = self._inertial + # Dicts setting things to zero + udot_zero = dict.fromkeys(self._udot, 0) + uaux_zero = dict.fromkeys(self._uaux, 0) + uauxdot = [diff(i, t) for i in self._uaux] + uauxdot_zero = dict.fromkeys(uauxdot, 0) + # Dictionary of q' and q'' to u and u' + q_ddot_u_map = {k.diff(t): v.diff(t).xreplace( + self._qdot_u_map) for (k, v) in self._qdot_u_map.items()} + q_ddot_u_map.update(self._qdot_u_map) + + # Fill up the list of partials: format is a list with num elements + # equal to number of entries in body list. Each of these elements is a + # list - either of length 1 for the translational components of + # particles or of length 2 for the translational and rotational + # components of rigid bodies. The inner most list is the list of + # partial velocities. + def get_partial_velocity(body): + if isinstance(body, RigidBody): + vlist = [body.masscenter.vel(N), body.frame.ang_vel_in(N)] + elif isinstance(body, Particle): + vlist = [body.point.vel(N),] + else: + raise TypeError('The body list may only contain either ' + 'RigidBody or Particle as list elements.') + v = [msubs(vel, self._qdot_u_map) for vel in vlist] + return partial_velocity(v, self.u, N) + partials = [get_partial_velocity(body) for body in bl] + + # Compute fr_star in two components: + # fr_star = -(MM*u' + nonMM) + o = len(self.u) + MM = zeros(o, o) + nonMM = zeros(o, 1) + zero_uaux = lambda expr: msubs(expr, uaux_zero) + zero_udot_uaux = lambda expr: msubs(msubs(expr, udot_zero), uaux_zero) + for i, body in enumerate(bl): + if isinstance(body, RigidBody): + M = zero_uaux(body.mass) + I = zero_uaux(body.central_inertia) + vel = zero_uaux(body.masscenter.vel(N)) + omega = zero_uaux(body.frame.ang_vel_in(N)) + acc = zero_udot_uaux(body.masscenter.acc(N)) + inertial_force = (M.diff(t) * vel + M * acc) + inertial_torque = zero_uaux((I.dt(body.frame).dot(omega)) + + msubs(I.dot(body.frame.ang_acc_in(N)), udot_zero) + + (omega.cross(I.dot(omega)))) + for j in range(o): + tmp_vel = zero_uaux(partials[i][0][j]) + tmp_ang = zero_uaux(I.dot(partials[i][1][j])) + for k in range(o): + # translational + MM[j, k] += M*tmp_vel.dot(partials[i][0][k]) + # rotational + MM[j, k] += tmp_ang.dot(partials[i][1][k]) + nonMM[j] += inertial_force.dot(partials[i][0][j]) + nonMM[j] += inertial_torque.dot(partials[i][1][j]) + else: + M = zero_uaux(body.mass) + vel = zero_uaux(body.point.vel(N)) + acc = zero_udot_uaux(body.point.acc(N)) + inertial_force = (M.diff(t) * vel + M * acc) + for j in range(o): + temp = zero_uaux(partials[i][0][j]) + for k in range(o): + MM[j, k] += M*temp.dot(partials[i][0][k]) + nonMM[j] += inertial_force.dot(partials[i][0][j]) + # Compose fr_star out of MM and nonMM + MM = zero_uaux(msubs(MM, q_ddot_u_map)) + nonMM = msubs(msubs(nonMM, q_ddot_u_map), + udot_zero, uauxdot_zero, uaux_zero) + fr_star = -(MM * msubs(Matrix(self._udot), uauxdot_zero) + nonMM) + + # If there are dependent speeds, we need to find fr_star_tilde + if self._udep: + p = o - len(self._udep) + fr_star_ind = fr_star[:p, 0] + fr_star_dep = fr_star[p:o, 0] + fr_star = fr_star_ind + (self._Ars.T * fr_star_dep) + # Apply the same to MM + MMi = MM[:p, :] + MMd = MM[p:o, :] + MM = MMi + (self._Ars.T * MMd) + # Apply the same to nonMM + nonMM = nonMM[:p, :] + (self._Ars.T * nonMM[p:o, :]) + + self._bodylist = bl + self._frstar = fr_star + self._k_d = MM + self._f_d = -(self._fr - nonMM) + return fr_star + + def to_linearizer(self, linear_solver='LU'): + """Returns an instance of the Linearizer class, initiated from the + data in the KanesMethod class. This may be more desirable than using + the linearize class method, as the Linearizer object will allow more + efficient recalculation (i.e. about varying operating points). + + Parameters + ========== + linear_solver : str, callable + Method used to solve the several symbolic linear systems of the + form ``A*x=b`` in the linearization process. If a string is + supplied, it should be a valid method that can be used with the + :meth:`sympy.matrices.matrixbase.MatrixBase.solve`. If a callable is + supplied, it should have the format ``x = f(A, b)``, where it + solves the equations and returns the solution. The default is + ``'LU'`` which corresponds to SymPy's ``A.LUsolve(b)``. + ``LUsolve()`` is fast to compute but will often result in + divide-by-zero and thus ``nan`` results. + + Returns + ======= + Linearizer + An instantiated + :class:`sympy.physics.mechanics.linearize.Linearizer`. + + """ + + if (self._fr is None) or (self._frstar is None): + raise ValueError('Need to compute Fr, Fr* first.') + + # Get required equation components. The Kane's method class breaks + # these into pieces. Need to reassemble + f_c = self._f_h + if self._f_nh and self._k_nh: + f_v = self._f_nh + self._k_nh*Matrix(self.u) + else: + f_v = Matrix() + if self._f_dnh and self._k_dnh: + f_a = self._f_dnh + self._k_dnh*Matrix(self._udot) + else: + f_a = Matrix() + # Dicts to sub to zero, for splitting up expressions + u_zero = dict.fromkeys(self.u, 0) + ud_zero = dict.fromkeys(self._udot, 0) + qd_zero = dict.fromkeys(self._qdot, 0) + qd_u_zero = dict.fromkeys(Matrix([self._qdot, self.u]), 0) + # Break the kinematic differential eqs apart into f_0 and f_1 + f_0 = msubs(self._f_k, u_zero) + self._k_kqdot*Matrix(self._qdot) + f_1 = msubs(self._f_k, qd_zero) + self._k_ku*Matrix(self.u) + # Break the dynamic differential eqs into f_2 and f_3 + f_2 = msubs(self._frstar, qd_u_zero) + f_3 = msubs(self._frstar, ud_zero) + self._fr + f_4 = zeros(len(f_2), 1) + + # Get the required vector components + q = self.q + u = self.u + if self._qdep: + q_i = q[:-len(self._qdep)] + else: + q_i = q + q_d = self._qdep + if self._udep: + u_i = u[:-len(self._udep)] + else: + u_i = u + u_d = self._udep + + # Form dictionary to set auxiliary speeds & their derivatives to 0. + uaux = self._uaux + uauxdot = uaux.diff(dynamicsymbols._t) + uaux_zero = dict.fromkeys(Matrix([uaux, uauxdot]), 0) + + # Checking for dynamic symbols outside the dynamic differential + # equations; throws error if there is. + sym_list = set(Matrix([q, self._qdot, u, self._udot, uaux, uauxdot])) + if any(find_dynamicsymbols(i, sym_list) for i in [self._k_kqdot, + self._k_ku, self._f_k, self._k_dnh, self._f_dnh, self._k_d]): + raise ValueError('Cannot have dynamicsymbols outside dynamic \ + forcing vector.') + + # Find all other dynamic symbols, forming the forcing vector r. + # Sort r to make it canonical. + r = list(find_dynamicsymbols(msubs(self._f_d, uaux_zero), sym_list)) + r.sort(key=default_sort_key) + + # Check for any derivatives of variables in r that are also found in r. + for i in r: + if diff(i, dynamicsymbols._t) in r: + raise ValueError('Cannot have derivatives of specified \ + quantities when linearizing forcing terms.') + return Linearizer(f_0, f_1, f_2, f_3, f_4, f_c, f_v, f_a, q, u, q_i, + q_d, u_i, u_d, r, linear_solver=linear_solver) + + # TODO : Remove `new_method` after 1.1 has been released. + def linearize(self, *, new_method=None, linear_solver='LU', **kwargs): + """ Linearize the equations of motion about a symbolic operating point. + + Parameters + ========== + new_method + Deprecated, does nothing and will be removed. + linear_solver : str, callable + Method used to solve the several symbolic linear systems of the + form ``A*x=b`` in the linearization process. If a string is + supplied, it should be a valid method that can be used with the + :meth:`sympy.matrices.matrixbase.MatrixBase.solve`. If a callable is + supplied, it should have the format ``x = f(A, b)``, where it + solves the equations and returns the solution. The default is + ``'LU'`` which corresponds to SymPy's ``A.LUsolve(b)``. + ``LUsolve()`` is fast to compute but will often result in + divide-by-zero and thus ``nan`` results. + **kwargs + Extra keyword arguments are passed to + :meth:`sympy.physics.mechanics.linearize.Linearizer.linearize`. + + Explanation + =========== + + If kwarg A_and_B is False (default), returns M, A, B, r for the + linearized form, M*[q', u']^T = A*[q_ind, u_ind]^T + B*r. + + If kwarg A_and_B is True, returns A, B, r for the linearized form + dx = A*x + B*r, where x = [q_ind, u_ind]^T. Note that this is + computationally intensive if there are many symbolic parameters. For + this reason, it may be more desirable to use the default A_and_B=False, + returning M, A, and B. Values may then be substituted in to these + matrices, and the state space form found as + A = P.T*M.inv()*A, B = P.T*M.inv()*B, where P = Linearizer.perm_mat. + + In both cases, r is found as all dynamicsymbols in the equations of + motion that are not part of q, u, q', or u'. They are sorted in + canonical form. + + The operating points may be also entered using the ``op_point`` kwarg. + This takes a dictionary of {symbol: value}, or a an iterable of such + dictionaries. The values may be numeric or symbolic. The more values + you can specify beforehand, the faster this computation will run. + + For more documentation, please see the ``Linearizer`` class. + + """ + + linearizer = self.to_linearizer(linear_solver=linear_solver) + result = linearizer.linearize(**kwargs) + return result + (linearizer.r,) + + def kanes_equations(self, bodies=None, loads=None): + """ Method to form Kane's equations, Fr + Fr* = 0. + + Explanation + =========== + + Returns (Fr, Fr*). In the case where auxiliary generalized speeds are + present (say, s auxiliary speeds, o generalized speeds, and m motion + constraints) the length of the returned vectors will be o - m + s in + length. The first o - m equations will be the constrained Kane's + equations, then the s auxiliary Kane's equations. These auxiliary + equations can be accessed with the auxiliary_eqs property. + + Parameters + ========== + + bodies : iterable + An iterable of all RigidBody's and Particle's in the system. + A system must have at least one body. + loads : iterable + Takes in an iterable of (Particle, Vector) or (ReferenceFrame, Vector) + tuples which represent the force at a point or torque on a frame. + Must be either a non-empty iterable of tuples or None which corresponds + to a system with no constraints. + """ + if bodies is None: + bodies = self.bodies + if loads is None and self._forcelist is not None: + loads = self._forcelist + if loads == []: + loads = None + if not self._k_kqdot: + raise AttributeError('Create an instance of KanesMethod with ' + 'kinematic differential equations to use this method.') + fr = self._form_fr(loads) + frstar = self._form_frstar(bodies) + if self._uaux: + if not self._udep: + km = KanesMethod(self._inertial, self.q, self._uaux, + u_auxiliary=self._uaux, constraint_solver=self._constraint_solver) + else: + km = KanesMethod(self._inertial, self.q, self._uaux, + u_auxiliary=self._uaux, u_dependent=self._udep, + velocity_constraints=(self._k_nh * self.u + + self._f_nh), + acceleration_constraints=(self._k_dnh * self._udot + + self._f_dnh), + constraint_solver=self._constraint_solver + ) + km._qdot_u_map = self._qdot_u_map + self._km = km + fraux = km._form_fr(loads) + frstaraux = km._form_frstar(bodies) + self._aux_eq = fraux + frstaraux + self._fr = fr.col_join(fraux) + self._frstar = frstar.col_join(frstaraux) + return (self._fr, self._frstar) + + def _form_eoms(self): + fr, frstar = self.kanes_equations(self.bodylist, self.forcelist) + return fr + frstar + + def rhs(self, inv_method=None): + """Returns the system's equations of motion in first order form. The + output is the right hand side of:: + + x' = |q'| =: f(q, u, r, p, t) + |u'| + + The right hand side is what is needed by most numerical ODE + integrators. + + Parameters + ========== + + inv_method : str + The specific sympy inverse matrix calculation method to use. For a + list of valid methods, see + :meth:`~sympy.matrices.matrixbase.MatrixBase.inv` + + """ + rhs = zeros(len(self.q) + len(self.u), 1) + kdes = self.kindiffdict() + for i, q_i in enumerate(self.q): + rhs[i] = kdes[q_i.diff()] + + if inv_method is None: + rhs[len(self.q):, 0] = self.mass_matrix.LUsolve(self.forcing) + else: + rhs[len(self.q):, 0] = (self.mass_matrix.inv(inv_method, + try_block_diag=True) * + self.forcing) + + return rhs + + def kindiffdict(self): + """Returns a dictionary mapping q' to u.""" + if not self._qdot_u_map: + raise AttributeError('Create an instance of KanesMethod with ' + 'kinematic differential equations to use this method.') + return self._qdot_u_map + + @property + def auxiliary_eqs(self): + """A matrix containing the auxiliary equations.""" + if not self._fr or not self._frstar: + raise ValueError('Need to compute Fr, Fr* first.') + if not self._uaux: + raise ValueError('No auxiliary speeds have been declared.') + return self._aux_eq + + @property + def mass_matrix_kin(self): + r"""The kinematic "mass matrix" $\mathbf{k_{k\dot{q}}}$ of the system.""" + return self._k_kqdot if self.explicit_kinematics else self._k_kqdot_implicit + + @property + def forcing_kin(self): + """The kinematic "forcing vector" of the system.""" + if self.explicit_kinematics: + return -(self._k_ku * Matrix(self.u) + self._f_k) + else: + return -(self._k_ku_implicit * Matrix(self.u) + self._f_k_implicit) + + @property + def mass_matrix(self): + """The mass matrix of the system.""" + if not self._fr or not self._frstar: + raise ValueError('Need to compute Fr, Fr* first.') + return Matrix([self._k_d, self._k_dnh]) + + @property + def forcing(self): + """The forcing vector of the system.""" + if not self._fr or not self._frstar: + raise ValueError('Need to compute Fr, Fr* first.') + return -Matrix([self._f_d, self._f_dnh]) + + @property + def mass_matrix_full(self): + """The mass matrix of the system, augmented by the kinematic + differential equations in explicit or implicit form.""" + if not self._fr or not self._frstar: + raise ValueError('Need to compute Fr, Fr* first.') + o, n = len(self.u), len(self.q) + return (self.mass_matrix_kin.row_join(zeros(n, o))).col_join( + zeros(o, n).row_join(self.mass_matrix)) + + @property + def forcing_full(self): + """The forcing vector of the system, augmented by the kinematic + differential equations in explicit or implicit form.""" + return Matrix([self.forcing_kin, self.forcing]) + + @property + def q(self): + return self._q + + @property + def u(self): + return self._u + + @property + def bodylist(self): + return self._bodylist + + @property + def forcelist(self): + return self._forcelist + + @property + def bodies(self): + return self._bodylist + + @property + def loads(self): + return self._forcelist diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/lagrange.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/lagrange.py new file mode 100644 index 0000000000000000000000000000000000000000..282176a404f77762abc3ee8c6a575519b2de1f02 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/lagrange.py @@ -0,0 +1,512 @@ +from sympy import diff, zeros, Matrix, eye, sympify +from sympy.core.sorting import default_sort_key +from sympy.physics.vector import dynamicsymbols, ReferenceFrame +from sympy.physics.mechanics.method import _Methods +from sympy.physics.mechanics.functions import ( + find_dynamicsymbols, msubs, _f_list_parser, _validate_coordinates) +from sympy.physics.mechanics.linearize import Linearizer +from sympy.utilities.iterables import iterable + +__all__ = ['LagrangesMethod'] + + +class LagrangesMethod(_Methods): + """Lagrange's method object. + + Explanation + =========== + + This object generates the equations of motion in a two step procedure. The + first step involves the initialization of LagrangesMethod by supplying the + Lagrangian and the generalized coordinates, at the bare minimum. If there + are any constraint equations, they can be supplied as keyword arguments. + The Lagrange multipliers are automatically generated and are equal in + number to the constraint equations. Similarly any non-conservative forces + can be supplied in an iterable (as described below and also shown in the + example) along with a ReferenceFrame. This is also discussed further in the + __init__ method. + + Attributes + ========== + + q, u : Matrix + Matrices of the generalized coordinates and speeds + loads : iterable + Iterable of (Point, vector) or (ReferenceFrame, vector) tuples + describing the forces on the system. + bodies : iterable + Iterable containing the rigid bodies and particles of the system. + mass_matrix : Matrix + The system's mass matrix + forcing : Matrix + The system's forcing vector + mass_matrix_full : Matrix + The "mass matrix" for the qdot's, qdoubledot's, and the + lagrange multipliers (lam) + forcing_full : Matrix + The forcing vector for the qdot's, qdoubledot's and + lagrange multipliers (lam) + + Examples + ======== + + This is a simple example for a one degree of freedom translational + spring-mass-damper. + + In this example, we first need to do the kinematics. + This involves creating generalized coordinates and their derivatives. + Then we create a point and set its velocity in a frame. + + >>> from sympy.physics.mechanics import LagrangesMethod, Lagrangian + >>> from sympy.physics.mechanics import ReferenceFrame, Particle, Point + >>> from sympy.physics.mechanics import dynamicsymbols + >>> from sympy import symbols + >>> q = dynamicsymbols('q') + >>> qd = dynamicsymbols('q', 1) + >>> m, k, b = symbols('m k b') + >>> N = ReferenceFrame('N') + >>> P = Point('P') + >>> P.set_vel(N, qd * N.x) + + We need to then prepare the information as required by LagrangesMethod to + generate equations of motion. + First we create the Particle, which has a point attached to it. + Following this the lagrangian is created from the kinetic and potential + energies. + Then, an iterable of nonconservative forces/torques must be constructed, + where each item is a (Point, Vector) or (ReferenceFrame, Vector) tuple, + with the Vectors representing the nonconservative forces or torques. + + >>> Pa = Particle('Pa', P, m) + >>> Pa.potential_energy = k * q**2 / 2.0 + >>> L = Lagrangian(N, Pa) + >>> fl = [(P, -b * qd * N.x)] + + Finally we can generate the equations of motion. + First we create the LagrangesMethod object. To do this one must supply + the Lagrangian, and the generalized coordinates. The constraint equations, + the forcelist, and the inertial frame may also be provided, if relevant. + Next we generate Lagrange's equations of motion, such that: + Lagrange's equations of motion = 0. + We have the equations of motion at this point. + + >>> l = LagrangesMethod(L, [q], forcelist = fl, frame = N) + >>> print(l.form_lagranges_equations()) + Matrix([[b*Derivative(q(t), t) + 1.0*k*q(t) + m*Derivative(q(t), (t, 2))]]) + + We can also solve for the states using the 'rhs' method. + + >>> print(l.rhs()) + Matrix([[Derivative(q(t), t)], [(-b*Derivative(q(t), t) - 1.0*k*q(t))/m]]) + + Please refer to the docstrings on each method for more details. + """ + + def __init__(self, Lagrangian, qs, forcelist=None, bodies=None, frame=None, + hol_coneqs=None, nonhol_coneqs=None): + """Supply the following for the initialization of LagrangesMethod. + + Lagrangian : Sympifyable + + qs : array_like + The generalized coordinates + + hol_coneqs : array_like, optional + The holonomic constraint equations + + nonhol_coneqs : array_like, optional + The nonholonomic constraint equations + + forcelist : iterable, optional + Takes an iterable of (Point, Vector) or (ReferenceFrame, Vector) + tuples which represent the force at a point or torque on a frame. + This feature is primarily to account for the nonconservative forces + and/or moments. + + bodies : iterable, optional + Takes an iterable containing the rigid bodies and particles of the + system. + + frame : ReferenceFrame, optional + Supply the inertial frame. This is used to determine the + generalized forces due to non-conservative forces. + """ + + self._L = Matrix([sympify(Lagrangian)]) + self.eom = None + self._m_cd = Matrix() # Mass Matrix of differentiated coneqs + self._m_d = Matrix() # Mass Matrix of dynamic equations + self._f_cd = Matrix() # Forcing part of the diff coneqs + self._f_d = Matrix() # Forcing part of the dynamic equations + self.lam_coeffs = Matrix() # The coeffecients of the multipliers + + forcelist = forcelist if forcelist else [] + if not iterable(forcelist): + raise TypeError('Force pairs must be supplied in an iterable.') + self._forcelist = forcelist + if frame and not isinstance(frame, ReferenceFrame): + raise TypeError('frame must be a valid ReferenceFrame') + self._bodies = bodies + self.inertial = frame + + self.lam_vec = Matrix() + + self._term1 = Matrix() + self._term2 = Matrix() + self._term3 = Matrix() + self._term4 = Matrix() + + # Creating the qs, qdots and qdoubledots + if not iterable(qs): + raise TypeError('Generalized coordinates must be an iterable') + self._q = Matrix(qs) + self._qdots = self.q.diff(dynamicsymbols._t) + self._qdoubledots = self._qdots.diff(dynamicsymbols._t) + _validate_coordinates(self.q) + + mat_build = lambda x: Matrix(x) if x else Matrix() + hol_coneqs = mat_build(hol_coneqs) + nonhol_coneqs = mat_build(nonhol_coneqs) + self.coneqs = Matrix([hol_coneqs.diff(dynamicsymbols._t), + nonhol_coneqs]) + self._hol_coneqs = hol_coneqs + + def form_lagranges_equations(self): + """Method to form Lagrange's equations of motion. + + Returns a vector of equations of motion using Lagrange's equations of + the second kind. + """ + + qds = self._qdots + qdd_zero = dict.fromkeys(self._qdoubledots, 0) + n = len(self.q) + + # Internally we represent the EOM as four terms: + # EOM = term1 - term2 - term3 - term4 = 0 + + # First term + self._term1 = self._L.jacobian(qds) + self._term1 = self._term1.diff(dynamicsymbols._t).T + + # Second term + self._term2 = self._L.jacobian(self.q).T + + # Third term + if self.coneqs: + coneqs = self.coneqs + m = len(coneqs) + # Creating the multipliers + self.lam_vec = Matrix(dynamicsymbols('lam1:' + str(m + 1))) + self.lam_coeffs = -coneqs.jacobian(qds) + self._term3 = self.lam_coeffs.T * self.lam_vec + # Extracting the coeffecients of the qdds from the diff coneqs + diffconeqs = coneqs.diff(dynamicsymbols._t) + self._m_cd = diffconeqs.jacobian(self._qdoubledots) + # The remaining terms i.e. the 'forcing' terms in diff coneqs + self._f_cd = -diffconeqs.subs(qdd_zero) + else: + self._term3 = zeros(n, 1) + + # Fourth term + if self.forcelist: + N = self.inertial + self._term4 = zeros(n, 1) + for i, qd in enumerate(qds): + flist = zip(*_f_list_parser(self.forcelist, N)) + self._term4[i] = sum(v.diff(qd, N).dot(f) for (v, f) in flist) + else: + self._term4 = zeros(n, 1) + + # Form the dynamic mass and forcing matrices + without_lam = self._term1 - self._term2 - self._term4 + self._m_d = without_lam.jacobian(self._qdoubledots) + self._f_d = -without_lam.subs(qdd_zero) + + # Form the EOM + self.eom = without_lam - self._term3 + return self.eom + + def _form_eoms(self): + return self.form_lagranges_equations() + + @property + def mass_matrix(self): + """Returns the mass matrix, which is augmented by the Lagrange + multipliers, if necessary. + + Explanation + =========== + + If the system is described by 'n' generalized coordinates and there are + no constraint equations then an n X n matrix is returned. + + If there are 'n' generalized coordinates and 'm' constraint equations + have been supplied during initialization then an n X (n+m) matrix is + returned. The (n + m - 1)th and (n + m)th columns contain the + coefficients of the Lagrange multipliers. + """ + + if self.eom is None: + raise ValueError('Need to compute the equations of motion first') + if self.coneqs: + return (self._m_d).row_join(self.lam_coeffs.T) + else: + return self._m_d + + @property + def mass_matrix_full(self): + """Augments the coefficients of qdots to the mass_matrix.""" + + if self.eom is None: + raise ValueError('Need to compute the equations of motion first') + n = len(self.q) + m = len(self.coneqs) + row1 = eye(n).row_join(zeros(n, n + m)) + row2 = zeros(n, n).row_join(self.mass_matrix) + if self.coneqs: + row3 = zeros(m, n).row_join(self._m_cd).row_join(zeros(m, m)) + return row1.col_join(row2).col_join(row3) + else: + return row1.col_join(row2) + + @property + def forcing(self): + """Returns the forcing vector from 'lagranges_equations' method.""" + + if self.eom is None: + raise ValueError('Need to compute the equations of motion first') + return self._f_d + + @property + def forcing_full(self): + """Augments qdots to the forcing vector above.""" + + if self.eom is None: + raise ValueError('Need to compute the equations of motion first') + if self.coneqs: + return self._qdots.col_join(self.forcing).col_join(self._f_cd) + else: + return self._qdots.col_join(self.forcing) + + def to_linearizer(self, q_ind=None, qd_ind=None, q_dep=None, qd_dep=None, + linear_solver='LU'): + """Returns an instance of the Linearizer class, initiated from the data + in the LagrangesMethod class. This may be more desirable than using the + linearize class method, as the Linearizer object will allow more + efficient recalculation (i.e. about varying operating points). + + Parameters + ========== + + q_ind, qd_ind : array_like, optional + The independent generalized coordinates and speeds. + q_dep, qd_dep : array_like, optional + The dependent generalized coordinates and speeds. + linear_solver : str, callable + Method used to solve the several symbolic linear systems of the + form ``A*x=b`` in the linearization process. If a string is + supplied, it should be a valid method that can be used with the + :meth:`sympy.matrices.matrixbase.MatrixBase.solve`. If a callable is + supplied, it should have the format ``x = f(A, b)``, where it + solves the equations and returns the solution. The default is + ``'LU'`` which corresponds to SymPy's ``A.LUsolve(b)``. + ``LUsolve()`` is fast to compute but will often result in + divide-by-zero and thus ``nan`` results. + + Returns + ======= + Linearizer + An instantiated + :class:`sympy.physics.mechanics.linearize.Linearizer`. + + """ + + # Compose vectors + t = dynamicsymbols._t + q = self.q + u = self._qdots + ud = u.diff(t) + # Get vector of lagrange multipliers + lams = self.lam_vec + + mat_build = lambda x: Matrix(x) if x else Matrix() + q_i = mat_build(q_ind) + q_d = mat_build(q_dep) + u_i = mat_build(qd_ind) + u_d = mat_build(qd_dep) + + # Compose general form equations + f_c = self._hol_coneqs + f_v = self.coneqs + f_a = f_v.diff(t) + f_0 = u + f_1 = -u + f_2 = self._term1 + f_3 = -(self._term2 + self._term4) + f_4 = -self._term3 + + # Check that there are an appropriate number of independent and + # dependent coordinates + if len(q_d) != len(f_c) or len(u_d) != len(f_v): + raise ValueError(("Must supply {:} dependent coordinates, and " + + "{:} dependent speeds").format(len(f_c), len(f_v))) + if set(Matrix([q_i, q_d])) != set(q): + raise ValueError("Must partition q into q_ind and q_dep, with " + + "no extra or missing symbols.") + if set(Matrix([u_i, u_d])) != set(u): + raise ValueError("Must partition qd into qd_ind and qd_dep, " + + "with no extra or missing symbols.") + + # Find all other dynamic symbols, forming the forcing vector r. + # Sort r to make it canonical. + insyms = set(Matrix([q, u, ud, lams])) + r = list(find_dynamicsymbols(f_3, insyms)) + r.sort(key=default_sort_key) + # Check for any derivatives of variables in r that are also found in r. + for i in r: + if diff(i, dynamicsymbols._t) in r: + raise ValueError('Cannot have derivatives of specified \ + quantities when linearizing forcing terms.') + + return Linearizer(f_0, f_1, f_2, f_3, f_4, f_c, f_v, f_a, q, u, q_i, + q_d, u_i, u_d, r, lams, linear_solver=linear_solver) + + def linearize(self, q_ind=None, qd_ind=None, q_dep=None, qd_dep=None, + linear_solver='LU', **kwargs): + """Linearize the equations of motion about a symbolic operating point. + + Parameters + ========== + linear_solver : str, callable + Method used to solve the several symbolic linear systems of the + form ``A*x=b`` in the linearization process. If a string is + supplied, it should be a valid method that can be used with the + :meth:`sympy.matrices.matrixbase.MatrixBase.solve`. If a callable is + supplied, it should have the format ``x = f(A, b)``, where it + solves the equations and returns the solution. The default is + ``'LU'`` which corresponds to SymPy's ``A.LUsolve(b)``. + ``LUsolve()`` is fast to compute but will often result in + divide-by-zero and thus ``nan`` results. + **kwargs + Extra keyword arguments are passed to + :meth:`sympy.physics.mechanics.linearize.Linearizer.linearize`. + + Explanation + =========== + + If kwarg A_and_B is False (default), returns M, A, B, r for the + linearized form, M*[q', u']^T = A*[q_ind, u_ind]^T + B*r. + + If kwarg A_and_B is True, returns A, B, r for the linearized form + dx = A*x + B*r, where x = [q_ind, u_ind]^T. Note that this is + computationally intensive if there are many symbolic parameters. For + this reason, it may be more desirable to use the default A_and_B=False, + returning M, A, and B. Values may then be substituted in to these + matrices, and the state space form found as + A = P.T*M.inv()*A, B = P.T*M.inv()*B, where P = Linearizer.perm_mat. + + In both cases, r is found as all dynamicsymbols in the equations of + motion that are not part of q, u, q', or u'. They are sorted in + canonical form. + + The operating points may be also entered using the ``op_point`` kwarg. + This takes a dictionary of {symbol: value}, or a an iterable of such + dictionaries. The values may be numeric or symbolic. The more values + you can specify beforehand, the faster this computation will run. + + For more documentation, please see the ``Linearizer`` class.""" + + linearizer = self.to_linearizer(q_ind, qd_ind, q_dep, qd_dep, + linear_solver=linear_solver) + result = linearizer.linearize(**kwargs) + return result + (linearizer.r,) + + def solve_multipliers(self, op_point=None, sol_type='dict'): + """Solves for the values of the lagrange multipliers symbolically at + the specified operating point. + + Parameters + ========== + + op_point : dict or iterable of dicts, optional + Point at which to solve at. The operating point is specified as + a dictionary or iterable of dictionaries of {symbol: value}. The + value may be numeric or symbolic itself. + + sol_type : str, optional + Solution return type. Valid options are: + - 'dict': A dict of {symbol : value} (default) + - 'Matrix': An ordered column matrix of the solution + """ + + # Determine number of multipliers + k = len(self.lam_vec) + if k == 0: + raise ValueError("System has no lagrange multipliers to solve for.") + # Compose dict of operating conditions + if isinstance(op_point, dict): + op_point_dict = op_point + elif iterable(op_point): + op_point_dict = {} + for op in op_point: + op_point_dict.update(op) + elif op_point is None: + op_point_dict = {} + else: + raise TypeError("op_point must be either a dictionary or an " + "iterable of dictionaries.") + # Compose the system to be solved + mass_matrix = self.mass_matrix.col_join(-self.lam_coeffs.row_join( + zeros(k, k))) + force_matrix = self.forcing.col_join(self._f_cd) + # Sub in the operating point + mass_matrix = msubs(mass_matrix, op_point_dict) + force_matrix = msubs(force_matrix, op_point_dict) + # Solve for the multipliers + sol_list = mass_matrix.LUsolve(-force_matrix)[-k:] + if sol_type == 'dict': + return dict(zip(self.lam_vec, sol_list)) + elif sol_type == 'Matrix': + return Matrix(sol_list) + else: + raise ValueError("Unknown sol_type {:}.".format(sol_type)) + + def rhs(self, inv_method=None, **kwargs): + """Returns equations that can be solved numerically. + + Parameters + ========== + + inv_method : str + The specific sympy inverse matrix calculation method to use. For a + list of valid methods, see + :meth:`~sympy.matrices.matrixbase.MatrixBase.inv` + """ + + if inv_method is None: + self._rhs = self.mass_matrix_full.LUsolve(self.forcing_full) + else: + self._rhs = (self.mass_matrix_full.inv(inv_method, + try_block_diag=True) * self.forcing_full) + return self._rhs + + @property + def q(self): + return self._q + + @property + def u(self): + return self._qdots + + @property + def bodies(self): + return self._bodies + + @property + def forcelist(self): + return self._forcelist + + @property + def loads(self): + return self._forcelist diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/linearize.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/linearize.py new file mode 100644 index 0000000000000000000000000000000000000000..b94ddb865a7236a5ac6f1a41ba96679eb8b2cd8f --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/linearize.py @@ -0,0 +1,474 @@ +__all__ = ['Linearizer'] + +from sympy import Matrix, eye, zeros +from sympy.core.symbol import Dummy +from sympy.utilities.iterables import flatten +from sympy.physics.vector import dynamicsymbols +from sympy.physics.mechanics.functions import msubs, _parse_linear_solver + +from collections import namedtuple +from collections.abc import Iterable + + +class Linearizer: + """This object holds the general model form for a dynamic system. This + model is used for computing the linearized form of the system, while + properly dealing with constraints leading to dependent coordinates and + speeds. The notation and method is described in [1]_. + + Attributes + ========== + + f_0, f_1, f_2, f_3, f_4, f_c, f_v, f_a : Matrix + Matrices holding the general system form. + q, u, r : Matrix + Matrices holding the generalized coordinates, speeds, and + input vectors. + q_i, u_i : Matrix + Matrices of the independent generalized coordinates and speeds. + q_d, u_d : Matrix + Matrices of the dependent generalized coordinates and speeds. + perm_mat : Matrix + Permutation matrix such that [q_ind, u_ind]^T = perm_mat*[q, u]^T + + References + ========== + + .. [1] D. L. Peterson, G. Gede, and M. Hubbard, "Symbolic linearization of + equations of motion of constrained multibody systems," Multibody + Syst Dyn, vol. 33, no. 2, pp. 143-161, Feb. 2015, doi: + 10.1007/s11044-014-9436-5. + + """ + + def __init__(self, f_0, f_1, f_2, f_3, f_4, f_c, f_v, f_a, q, u, q_i=None, + q_d=None, u_i=None, u_d=None, r=None, lams=None, + linear_solver='LU'): + """ + Parameters + ========== + + f_0, f_1, f_2, f_3, f_4, f_c, f_v, f_a : array_like + System of equations holding the general system form. + Supply empty array or Matrix if the parameter + does not exist. + q : array_like + The generalized coordinates. + u : array_like + The generalized speeds + q_i, u_i : array_like, optional + The independent generalized coordinates and speeds. + q_d, u_d : array_like, optional + The dependent generalized coordinates and speeds. + r : array_like, optional + The input variables. + lams : array_like, optional + The lagrange multipliers + linear_solver : str, callable + Method used to solve the several symbolic linear systems of the + form ``A*x=b`` in the linearization process. If a string is + supplied, it should be a valid method that can be used with the + :meth:`sympy.matrices.matrixbase.MatrixBase.solve`. If a callable is + supplied, it should have the format ``x = f(A, b)``, where it + solves the equations and returns the solution. The default is + ``'LU'`` which corresponds to SymPy's ``A.LUsolve(b)``. + ``LUsolve()`` is fast to compute but will often result in + divide-by-zero and thus ``nan`` results. + + """ + self.linear_solver = _parse_linear_solver(linear_solver) + + # Generalized equation form + self.f_0 = Matrix(f_0) + self.f_1 = Matrix(f_1) + self.f_2 = Matrix(f_2) + self.f_3 = Matrix(f_3) + self.f_4 = Matrix(f_4) + self.f_c = Matrix(f_c) + self.f_v = Matrix(f_v) + self.f_a = Matrix(f_a) + + # Generalized equation variables + self.q = Matrix(q) + self.u = Matrix(u) + none_handler = lambda x: Matrix(x) if x else Matrix() + self.q_i = none_handler(q_i) + self.q_d = none_handler(q_d) + self.u_i = none_handler(u_i) + self.u_d = none_handler(u_d) + self.r = none_handler(r) + self.lams = none_handler(lams) + + # Derivatives of generalized equation variables + self._qd = self.q.diff(dynamicsymbols._t) + self._ud = self.u.diff(dynamicsymbols._t) + # If the user doesn't actually use generalized variables, and the + # qd and u vectors have any intersecting variables, this can cause + # problems. We'll fix this with some hackery, and Dummy variables + dup_vars = set(self._qd).intersection(self.u) + self._qd_dup = Matrix([var if var not in dup_vars else Dummy() for var + in self._qd]) + + # Derive dimension terms + l = len(self.f_c) + m = len(self.f_v) + n = len(self.q) + o = len(self.u) + s = len(self.r) + k = len(self.lams) + dims = namedtuple('dims', ['l', 'm', 'n', 'o', 's', 'k']) + self._dims = dims(l, m, n, o, s, k) + + self._Pq = None + self._Pqi = None + self._Pqd = None + self._Pu = None + self._Pui = None + self._Pud = None + self._C_0 = None + self._C_1 = None + self._C_2 = None + self.perm_mat = None + + self._setup_done = False + + def _setup(self): + # Calculations here only need to be run once. They are moved out of + # the __init__ method to increase the speed of Linearizer creation. + self._form_permutation_matrices() + self._form_block_matrices() + self._form_coefficient_matrices() + self._setup_done = True + + def _form_permutation_matrices(self): + """Form the permutation matrices Pq and Pu.""" + + # Extract dimension variables + l, m, n, o, s, k = self._dims + # Compute permutation matrices + if n != 0: + self._Pq = permutation_matrix(self.q, Matrix([self.q_i, self.q_d])) + if l > 0: + self._Pqi = self._Pq[:, :-l] + self._Pqd = self._Pq[:, -l:] + else: + self._Pqi = self._Pq + self._Pqd = Matrix() + if o != 0: + self._Pu = permutation_matrix(self.u, Matrix([self.u_i, self.u_d])) + if m > 0: + self._Pui = self._Pu[:, :-m] + self._Pud = self._Pu[:, -m:] + else: + self._Pui = self._Pu + self._Pud = Matrix() + # Compute combination permutation matrix for computing A and B + P_col1 = Matrix([self._Pqi, zeros(o + k, n - l)]) + P_col2 = Matrix([zeros(n, o - m), self._Pui, zeros(k, o - m)]) + if P_col1: + if P_col2: + self.perm_mat = P_col1.row_join(P_col2) + else: + self.perm_mat = P_col1 + else: + self.perm_mat = P_col2 + + def _form_coefficient_matrices(self): + """Form the coefficient matrices C_0, C_1, and C_2.""" + + # Extract dimension variables + l, m, n, o, s, k = self._dims + # Build up the coefficient matrices C_0, C_1, and C_2 + # If there are configuration constraints (l > 0), form C_0 as normal. + # If not, C_0 is I_(nxn). Note that this works even if n=0 + if l > 0: + f_c_jac_q = self.f_c.jacobian(self.q) + self._C_0 = (eye(n) - self._Pqd * + self.linear_solver(f_c_jac_q*self._Pqd, + f_c_jac_q))*self._Pqi + else: + self._C_0 = eye(n) + # If there are motion constraints (m > 0), form C_1 and C_2 as normal. + # If not, C_1 is 0, and C_2 is I_(oxo). Note that this works even if + # o = 0. + if m > 0: + f_v_jac_u = self.f_v.jacobian(self.u) + temp = f_v_jac_u * self._Pud + if n != 0: + f_v_jac_q = self.f_v.jacobian(self.q) + self._C_1 = -self._Pud * self.linear_solver(temp, f_v_jac_q) + else: + self._C_1 = zeros(o, n) + self._C_2 = (eye(o) - self._Pud * + self.linear_solver(temp, f_v_jac_u))*self._Pui + else: + self._C_1 = zeros(o, n) + self._C_2 = eye(o) + + def _form_block_matrices(self): + """Form the block matrices for composing M, A, and B.""" + + # Extract dimension variables + l, m, n, o, s, k = self._dims + # Block Matrix Definitions. These are only defined if under certain + # conditions. If undefined, an empty matrix is used instead + if n != 0: + self._M_qq = self.f_0.jacobian(self._qd) + self._A_qq = -(self.f_0 + self.f_1).jacobian(self.q) + else: + self._M_qq = Matrix() + self._A_qq = Matrix() + if n != 0 and m != 0: + self._M_uqc = self.f_a.jacobian(self._qd_dup) + self._A_uqc = -self.f_a.jacobian(self.q) + else: + self._M_uqc = Matrix() + self._A_uqc = Matrix() + if n != 0 and o - m + k != 0: + self._M_uqd = self.f_3.jacobian(self._qd_dup) + self._A_uqd = -(self.f_2 + self.f_3 + self.f_4).jacobian(self.q) + else: + self._M_uqd = Matrix() + self._A_uqd = Matrix() + if o != 0 and m != 0: + self._M_uuc = self.f_a.jacobian(self._ud) + self._A_uuc = -self.f_a.jacobian(self.u) + else: + self._M_uuc = Matrix() + self._A_uuc = Matrix() + if o != 0 and o - m + k != 0: + self._M_uud = self.f_2.jacobian(self._ud) + self._A_uud = -(self.f_2 + self.f_3).jacobian(self.u) + else: + self._M_uud = Matrix() + self._A_uud = Matrix() + if o != 0 and n != 0: + self._A_qu = -self.f_1.jacobian(self.u) + else: + self._A_qu = Matrix() + if k != 0 and o - m + k != 0: + self._M_uld = self.f_4.jacobian(self.lams) + else: + self._M_uld = Matrix() + if s != 0 and o - m + k != 0: + self._B_u = -self.f_3.jacobian(self.r) + else: + self._B_u = Matrix() + + def linearize(self, op_point=None, A_and_B=False, simplify=False): + """Linearize the system about the operating point. Note that + q_op, u_op, qd_op, ud_op must satisfy the equations of motion. + These may be either symbolic or numeric. + + Parameters + ========== + op_point : dict or iterable of dicts, optional + Dictionary or iterable of dictionaries containing the operating + point conditions for all or a subset of the generalized + coordinates, generalized speeds, and time derivatives of the + generalized speeds. These will be substituted into the linearized + system before the linearization is complete. Leave set to ``None`` + if you want the operating point to be an arbitrary set of symbols. + Note that any reduction in symbols (whether substituted for numbers + or expressions with a common parameter) will result in faster + runtime. + A_and_B : bool, optional + If A_and_B=False (default), (M, A, B) is returned and of + A_and_B=True, (A, B) is returned. See below. + simplify : bool, optional + Determines if returned values are simplified before return. + For large expressions this may be time consuming. Default is False. + + Returns + ======= + M, A, B : Matrices, ``A_and_B=False`` + Matrices from the implicit form: + ``[M]*[q', u']^T = [A]*[q_ind, u_ind]^T + [B]*r`` + A, B : Matrices, ``A_and_B=True`` + Matrices from the explicit form: + ``[q_ind', u_ind']^T = [A]*[q_ind, u_ind]^T + [B]*r`` + + Notes + ===== + + Note that the process of solving with A_and_B=True is computationally + intensive if there are many symbolic parameters. For this reason, it + may be more desirable to use the default A_and_B=False, returning M, A, + and B. More values may then be substituted in to these matrices later + on. The state space form can then be found as A = P.T*M.LUsolve(A), B = + P.T*M.LUsolve(B), where P = Linearizer.perm_mat. + + """ + + # Run the setup if needed: + if not self._setup_done: + self._setup() + + # Compose dict of operating conditions + if isinstance(op_point, dict): + op_point_dict = op_point + elif isinstance(op_point, Iterable): + op_point_dict = {} + for op in op_point: + op_point_dict.update(op) + else: + op_point_dict = {} + + # Extract dimension variables + l, m, n, o, s, k = self._dims + + # Rename terms to shorten expressions + M_qq = self._M_qq + M_uqc = self._M_uqc + M_uqd = self._M_uqd + M_uuc = self._M_uuc + M_uud = self._M_uud + M_uld = self._M_uld + A_qq = self._A_qq + A_uqc = self._A_uqc + A_uqd = self._A_uqd + A_qu = self._A_qu + A_uuc = self._A_uuc + A_uud = self._A_uud + B_u = self._B_u + C_0 = self._C_0 + C_1 = self._C_1 + C_2 = self._C_2 + + # Build up Mass Matrix + # |M_qq 0_nxo 0_nxk| + # M = |M_uqc M_uuc 0_mxk| + # |M_uqd M_uud M_uld| + if o != 0: + col2 = Matrix([zeros(n, o), M_uuc, M_uud]) + if k != 0: + col3 = Matrix([zeros(n + m, k), M_uld]) + if n != 0: + col1 = Matrix([M_qq, M_uqc, M_uqd]) + if o != 0 and k != 0: + M = col1.row_join(col2).row_join(col3) + elif o != 0: + M = col1.row_join(col2) + else: + M = col1 + elif k != 0: + M = col2.row_join(col3) + else: + M = col2 + M_eq = msubs(M, op_point_dict) + + # Build up state coefficient matrix A + # |(A_qq + A_qu*C_1)*C_0 A_qu*C_2| + # A = |(A_uqc + A_uuc*C_1)*C_0 A_uuc*C_2| + # |(A_uqd + A_uud*C_1)*C_0 A_uud*C_2| + # Col 1 is only defined if n != 0 + if n != 0: + r1c1 = A_qq + if o != 0: + r1c1 += (A_qu * C_1) + r1c1 = r1c1 * C_0 + if m != 0: + r2c1 = A_uqc + if o != 0: + r2c1 += (A_uuc * C_1) + r2c1 = r2c1 * C_0 + else: + r2c1 = Matrix() + if o - m + k != 0: + r3c1 = A_uqd + if o != 0: + r3c1 += (A_uud * C_1) + r3c1 = r3c1 * C_0 + else: + r3c1 = Matrix() + col1 = Matrix([r1c1, r2c1, r3c1]) + else: + col1 = Matrix() + # Col 2 is only defined if o != 0 + if o != 0: + if n != 0: + r1c2 = A_qu * C_2 + else: + r1c2 = Matrix() + if m != 0: + r2c2 = A_uuc * C_2 + else: + r2c2 = Matrix() + if o - m + k != 0: + r3c2 = A_uud * C_2 + else: + r3c2 = Matrix() + col2 = Matrix([r1c2, r2c2, r3c2]) + else: + col2 = Matrix() + if col1: + if col2: + Amat = col1.row_join(col2) + else: + Amat = col1 + else: + Amat = col2 + Amat_eq = msubs(Amat, op_point_dict) + + # Build up the B matrix if there are forcing variables + # |0_(n + m)xs| + # B = |B_u | + if s != 0 and o - m + k != 0: + Bmat = zeros(n + m, s).col_join(B_u) + Bmat_eq = msubs(Bmat, op_point_dict) + else: + Bmat_eq = Matrix() + + # kwarg A_and_B indicates to return A, B for forming the equation + # dx = [A]x + [B]r, where x = [q_indnd, u_indnd]^T, + if A_and_B: + A_cont = self.perm_mat.T * self.linear_solver(M_eq, Amat_eq) + if Bmat_eq: + B_cont = self.perm_mat.T * self.linear_solver(M_eq, Bmat_eq) + else: + # Bmat = Matrix([]), so no need to sub + B_cont = Bmat_eq + if simplify: + A_cont.simplify() + B_cont.simplify() + return A_cont, B_cont + # Otherwise return M, A, B for forming the equation + # [M]dx = [A]x + [B]r, where x = [q, u]^T + else: + if simplify: + M_eq.simplify() + Amat_eq.simplify() + Bmat_eq.simplify() + return M_eq, Amat_eq, Bmat_eq + + +def permutation_matrix(orig_vec, per_vec): + """Compute the permutation matrix to change order of + orig_vec into order of per_vec. + + Parameters + ========== + + orig_vec : array_like + Symbols in original ordering. + per_vec : array_like + Symbols in new ordering. + + Returns + ======= + + p_matrix : Matrix + Permutation matrix such that orig_vec == (p_matrix * per_vec). + """ + if not isinstance(orig_vec, (list, tuple)): + orig_vec = flatten(orig_vec) + if not isinstance(per_vec, (list, tuple)): + per_vec = flatten(per_vec) + if set(orig_vec) != set(per_vec): + raise ValueError("orig_vec and per_vec must be the same length, " + "and contain the same symbols.") + ind_list = [orig_vec.index(i) for i in per_vec] + p_matrix = zeros(len(orig_vec)) + for i, j in enumerate(ind_list): + p_matrix[i, j] = 1 + return p_matrix diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/loads.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/loads.py new file mode 100644 index 0000000000000000000000000000000000000000..3b9db763ffd6f99905e9d17fdc07f4171de4801b --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/loads.py @@ -0,0 +1,177 @@ +from abc import ABC +from collections import namedtuple +from sympy.physics.mechanics.body_base import BodyBase +from sympy.physics.vector import Vector, ReferenceFrame, Point + +__all__ = ['LoadBase', 'Force', 'Torque'] + + +class LoadBase(ABC, namedtuple('LoadBase', ['location', 'vector'])): + """Abstract base class for the various loading types.""" + + def __add__(self, other): + raise TypeError(f"unsupported operand type(s) for +: " + f"'{self.__class__.__name__}' and " + f"'{other.__class__.__name__}'") + + def __mul__(self, other): + raise TypeError(f"unsupported operand type(s) for *: " + f"'{self.__class__.__name__}' and " + f"'{other.__class__.__name__}'") + + __radd__ = __add__ + __rmul__ = __mul__ + + +class Force(LoadBase): + """Force acting upon a point. + + Explanation + =========== + + A force is a vector that is bound to a line of action. This class stores + both a point, which lies on the line of action, and the vector. A tuple can + also be used, with the location as the first entry and the vector as second + entry. + + Examples + ======== + + A force of magnitude 2 along N.x acting on a point Po can be created as + follows: + + >>> from sympy.physics.mechanics import Point, ReferenceFrame, Force + >>> N = ReferenceFrame('N') + >>> Po = Point('Po') + >>> Force(Po, 2 * N.x) + (Po, 2*N.x) + + If a body is supplied, then the center of mass of that body is used. + + >>> from sympy.physics.mechanics import Particle + >>> P = Particle('P', point=Po) + >>> Force(P, 2 * N.x) + (Po, 2*N.x) + + """ + + def __new__(cls, point, force): + if isinstance(point, BodyBase): + point = point.masscenter + if not isinstance(point, Point): + raise TypeError('Force location should be a Point.') + if not isinstance(force, Vector): + raise TypeError('Force vector should be a Vector.') + return super().__new__(cls, point, force) + + def __repr__(self): + return (f'{self.__class__.__name__}(point={self.point}, ' + f'force={self.force})') + + @property + def point(self): + return self.location + + @property + def force(self): + return self.vector + + +class Torque(LoadBase): + """Torque acting upon a frame. + + Explanation + =========== + + A torque is a free vector that is acting on a reference frame, which is + associated with a rigid body. This class stores both the frame and the + vector. A tuple can also be used, with the location as the first item and + the vector as second item. + + Examples + ======== + + A torque of magnitude 2 about N.x acting on a frame N can be created as + follows: + + >>> from sympy.physics.mechanics import ReferenceFrame, Torque + >>> N = ReferenceFrame('N') + >>> Torque(N, 2 * N.x) + (N, 2*N.x) + + If a body is supplied, then the frame fixed to that body is used. + + >>> from sympy.physics.mechanics import RigidBody + >>> rb = RigidBody('rb', frame=N) + >>> Torque(rb, 2 * N.x) + (N, 2*N.x) + + """ + + def __new__(cls, frame, torque): + if isinstance(frame, BodyBase): + frame = frame.frame + if not isinstance(frame, ReferenceFrame): + raise TypeError('Torque location should be a ReferenceFrame.') + if not isinstance(torque, Vector): + raise TypeError('Torque vector should be a Vector.') + return super().__new__(cls, frame, torque) + + def __repr__(self): + return (f'{self.__class__.__name__}(frame={self.frame}, ' + f'torque={self.torque})') + + @property + def frame(self): + return self.location + + @property + def torque(self): + return self.vector + + +def gravity(acceleration, *bodies): + """ + Returns a list of gravity forces given the acceleration + due to gravity and any number of particles or rigidbodies. + + Example + ======= + + >>> from sympy.physics.mechanics import ReferenceFrame, Particle, RigidBody + >>> from sympy.physics.mechanics.loads import gravity + >>> from sympy import symbols + >>> N = ReferenceFrame('N') + >>> g = symbols('g') + >>> P = Particle('P') + >>> B = RigidBody('B') + >>> gravity(g*N.y, P, B) + [(P_masscenter, P_mass*g*N.y), + (B_masscenter, B_mass*g*N.y)] + + """ + + gravity_force = [] + for body in bodies: + if not isinstance(body, BodyBase): + raise TypeError(f'{type(body)} is not a body type') + gravity_force.append(Force(body.masscenter, body.mass * acceleration)) + return gravity_force + + +def _parse_load(load): + """Helper function to parse loads and convert tuples to load objects.""" + if isinstance(load, LoadBase): + return load + elif isinstance(load, tuple): + if len(load) != 2: + raise ValueError(f'Load {load} should have a length of 2.') + if isinstance(load[0], Point): + return Force(load[0], load[1]) + elif isinstance(load[0], ReferenceFrame): + return Torque(load[0], load[1]) + else: + raise ValueError(f'Load not recognized. The load location {load[0]}' + f' should either be a Point or a ReferenceFrame.') + raise TypeError(f'Load type {type(load)} not recognized as a load. It ' + f'should be a Force, Torque or tuple.') diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/method.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/method.py new file mode 100644 index 0000000000000000000000000000000000000000..5c2c4a5f388e56e37bd9ecdf6daffc08ffa51070 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/method.py @@ -0,0 +1,39 @@ +from abc import ABC, abstractmethod + +class _Methods(ABC): + """Abstract Base Class for all methods.""" + + @abstractmethod + def q(self): + pass + + @abstractmethod + def u(self): + pass + + @abstractmethod + def bodies(self): + pass + + @abstractmethod + def loads(self): + pass + + @abstractmethod + def mass_matrix(self): + pass + + @abstractmethod + def forcing(self): + pass + + @abstractmethod + def mass_matrix_full(self): + pass + + @abstractmethod + def forcing_full(self): + pass + + def _form_eoms(self): + raise NotImplementedError("Subclasses must implement this.") diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/models.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/models.py new file mode 100644 index 0000000000000000000000000000000000000000..a89b929ffd540a07787f6f94714850b348c90781 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/models.py @@ -0,0 +1,230 @@ +#!/usr/bin/env python +"""This module contains some sample symbolic models used for testing and +examples.""" + +# Internal imports +from sympy.core import backend as sm +import sympy.physics.mechanics as me + + +def multi_mass_spring_damper(n=1, apply_gravity=False, + apply_external_forces=False): + r"""Returns a system containing the symbolic equations of motion and + associated variables for a simple multi-degree of freedom point mass, + spring, damper system with optional gravitational and external + specified forces. For example, a two mass system under the influence of + gravity and external forces looks like: + + :: + + ---------------- + | | | | g + \ | | | V + k0 / --- c0 | + | | | x0, v0 + --------- V + | m0 | ----- + --------- | + | | | | + \ v | | | + k1 / f0 --- c1 | + | | | x1, v1 + --------- V + | m1 | ----- + --------- + | f1 + V + + Parameters + ========== + + n : integer + The number of masses in the serial chain. + apply_gravity : boolean + If true, gravity will be applied to each mass. + apply_external_forces : boolean + If true, a time varying external force will be applied to each mass. + + Returns + ======= + + kane : sympy.physics.mechanics.kane.KanesMethod + A KanesMethod object. + + """ + + mass = sm.symbols('m:{}'.format(n)) + stiffness = sm.symbols('k:{}'.format(n)) + damping = sm.symbols('c:{}'.format(n)) + + acceleration_due_to_gravity = sm.symbols('g') + + coordinates = me.dynamicsymbols('x:{}'.format(n)) + speeds = me.dynamicsymbols('v:{}'.format(n)) + specifieds = me.dynamicsymbols('f:{}'.format(n)) + + ceiling = me.ReferenceFrame('N') + origin = me.Point('origin') + origin.set_vel(ceiling, 0) + + points = [origin] + kinematic_equations = [] + particles = [] + forces = [] + + for i in range(n): + + center = points[-1].locatenew('center{}'.format(i), + coordinates[i] * ceiling.x) + center.set_vel(ceiling, points[-1].vel(ceiling) + + speeds[i] * ceiling.x) + points.append(center) + + block = me.Particle('block{}'.format(i), center, mass[i]) + + kinematic_equations.append(speeds[i] - coordinates[i].diff()) + + total_force = (-stiffness[i] * coordinates[i] - + damping[i] * speeds[i]) + try: + total_force += (stiffness[i + 1] * coordinates[i + 1] + + damping[i + 1] * speeds[i + 1]) + except IndexError: # no force from below on last mass + pass + + if apply_gravity: + total_force += mass[i] * acceleration_due_to_gravity + + if apply_external_forces: + total_force += specifieds[i] + + forces.append((center, total_force * ceiling.x)) + + particles.append(block) + + kane = me.KanesMethod(ceiling, q_ind=coordinates, u_ind=speeds, + kd_eqs=kinematic_equations) + kane.kanes_equations(particles, forces) + + return kane + + +def n_link_pendulum_on_cart(n=1, cart_force=True, joint_torques=False): + r"""Returns the system containing the symbolic first order equations of + motion for a 2D n-link pendulum on a sliding cart under the influence of + gravity. + + :: + + | + o y v + \ 0 ^ g + \ | + --\-|---- + | \| | + F-> | o --|---> x + | | + --------- + o o + + Parameters + ========== + + n : integer + The number of links in the pendulum. + cart_force : boolean, default=True + If true an external specified lateral force is applied to the cart. + joint_torques : boolean, default=False + If true joint torques will be added as specified inputs at each + joint. + + Returns + ======= + + kane : sympy.physics.mechanics.kane.KanesMethod + A KanesMethod object. + + Notes + ===== + + The degrees of freedom of the system are n + 1, i.e. one for each + pendulum link and one for the lateral motion of the cart. + + M x' = F, where x = [u0, ..., un+1, q0, ..., qn+1] + + The joint angles are all defined relative to the ground where the x axis + defines the ground line and the y axis points up. The joint torques are + applied between each adjacent link and the between the cart and the + lower link where a positive torque corresponds to positive angle. + + """ + if n <= 0: + raise ValueError('The number of links must be a positive integer.') + + q = me.dynamicsymbols('q:{}'.format(n + 1)) + u = me.dynamicsymbols('u:{}'.format(n + 1)) + + if joint_torques is True: + T = me.dynamicsymbols('T1:{}'.format(n + 1)) + + m = sm.symbols('m:{}'.format(n + 1)) + l = sm.symbols('l:{}'.format(n)) + g, t = sm.symbols('g t') + + I = me.ReferenceFrame('I') + O = me.Point('O') + O.set_vel(I, 0) + + P0 = me.Point('P0') + P0.set_pos(O, q[0] * I.x) + P0.set_vel(I, u[0] * I.x) + Pa0 = me.Particle('Pa0', P0, m[0]) + + frames = [I] + points = [P0] + particles = [Pa0] + forces = [(P0, -m[0] * g * I.y)] + kindiffs = [q[0].diff(t) - u[0]] + + if cart_force is True or joint_torques is True: + specified = [] + else: + specified = None + + for i in range(n): + Bi = I.orientnew('B{}'.format(i), 'Axis', [q[i + 1], I.z]) + Bi.set_ang_vel(I, u[i + 1] * I.z) + frames.append(Bi) + + Pi = points[-1].locatenew('P{}'.format(i + 1), l[i] * Bi.y) + Pi.v2pt_theory(points[-1], I, Bi) + points.append(Pi) + + Pai = me.Particle('Pa' + str(i + 1), Pi, m[i + 1]) + particles.append(Pai) + + forces.append((Pi, -m[i + 1] * g * I.y)) + + if joint_torques is True: + + specified.append(T[i]) + + if i == 0: + forces.append((I, -T[i] * I.z)) + + if i == n - 1: + forces.append((Bi, T[i] * I.z)) + else: + forces.append((Bi, T[i] * I.z - T[i + 1] * I.z)) + + kindiffs.append(q[i + 1].diff(t) - u[i + 1]) + + if cart_force is True: + F = me.dynamicsymbols('F') + forces.append((P0, F * I.x)) + specified.append(F) + + kane = me.KanesMethod(I, q_ind=q, u_ind=u, kd_eqs=kindiffs) + kane.kanes_equations(particles, forces) + + return kane diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/particle.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/particle.py new file mode 100644 index 0000000000000000000000000000000000000000..5d49d4f811b8d1c7fff16c71991f5e01da6ded02 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/particle.py @@ -0,0 +1,209 @@ +from sympy import S +from sympy.physics.vector import cross, dot +from sympy.physics.mechanics.body_base import BodyBase +from sympy.physics.mechanics.inertia import inertia_of_point_mass +from sympy.utilities.exceptions import sympy_deprecation_warning + +__all__ = ['Particle'] + + +class Particle(BodyBase): + """A particle. + + Explanation + =========== + + Particles have a non-zero mass and lack spatial extension; they take up no + space. + + Values need to be supplied on initialization, but can be changed later. + + Parameters + ========== + + name : str + Name of particle + point : Point + A physics/mechanics Point which represents the position, velocity, and + acceleration of this Particle + mass : Sympifyable + A SymPy expression representing the Particle's mass + potential_energy : Sympifyable + The potential energy of the Particle. + + Examples + ======== + + >>> from sympy.physics.mechanics import Particle, Point + >>> from sympy import Symbol + >>> po = Point('po') + >>> m = Symbol('m') + >>> pa = Particle('pa', po, m) + >>> # Or you could change these later + >>> pa.mass = m + >>> pa.point = po + + """ + point = BodyBase.masscenter + + def __init__(self, name, point=None, mass=None): + super().__init__(name, point, mass) + + def linear_momentum(self, frame): + """Linear momentum of the particle. + + Explanation + =========== + + The linear momentum L, of a particle P, with respect to frame N is + given by: + + L = m * v + + where m is the mass of the particle, and v is the velocity of the + particle in the frame N. + + Parameters + ========== + + frame : ReferenceFrame + The frame in which linear momentum is desired. + + Examples + ======== + + >>> from sympy.physics.mechanics import Particle, Point, ReferenceFrame + >>> from sympy.physics.mechanics import dynamicsymbols + >>> from sympy.physics.vector import init_vprinting + >>> init_vprinting(pretty_print=False) + >>> m, v = dynamicsymbols('m v') + >>> N = ReferenceFrame('N') + >>> P = Point('P') + >>> A = Particle('A', P, m) + >>> P.set_vel(N, v * N.x) + >>> A.linear_momentum(N) + m*v*N.x + + """ + + return self.mass * self.point.vel(frame) + + def angular_momentum(self, point, frame): + """Angular momentum of the particle about the point. + + Explanation + =========== + + The angular momentum H, about some point O of a particle, P, is given + by: + + ``H = cross(r, m * v)`` + + where r is the position vector from point O to the particle P, m is + the mass of the particle, and v is the velocity of the particle in + the inertial frame, N. + + Parameters + ========== + + point : Point + The point about which angular momentum of the particle is desired. + + frame : ReferenceFrame + The frame in which angular momentum is desired. + + Examples + ======== + + >>> from sympy.physics.mechanics import Particle, Point, ReferenceFrame + >>> from sympy.physics.mechanics import dynamicsymbols + >>> from sympy.physics.vector import init_vprinting + >>> init_vprinting(pretty_print=False) + >>> m, v, r = dynamicsymbols('m v r') + >>> N = ReferenceFrame('N') + >>> O = Point('O') + >>> A = O.locatenew('A', r * N.x) + >>> P = Particle('P', A, m) + >>> P.point.set_vel(N, v * N.y) + >>> P.angular_momentum(O, N) + m*r*v*N.z + + """ + + return cross(self.point.pos_from(point), + self.mass * self.point.vel(frame)) + + def kinetic_energy(self, frame): + """Kinetic energy of the particle. + + Explanation + =========== + + The kinetic energy, T, of a particle, P, is given by: + + ``T = 1/2 (dot(m * v, v))`` + + where m is the mass of particle P, and v is the velocity of the + particle in the supplied ReferenceFrame. + + Parameters + ========== + + frame : ReferenceFrame + The Particle's velocity is typically defined with respect to + an inertial frame but any relevant frame in which the velocity is + known can be supplied. + + Examples + ======== + + >>> from sympy.physics.mechanics import Particle, Point, ReferenceFrame + >>> from sympy import symbols + >>> m, v, r = symbols('m v r') + >>> N = ReferenceFrame('N') + >>> O = Point('O') + >>> P = Particle('P', O, m) + >>> P.point.set_vel(N, v * N.y) + >>> P.kinetic_energy(N) + m*v**2/2 + + """ + + return S.Half * self.mass * dot(self.point.vel(frame), + self.point.vel(frame)) + + def set_potential_energy(self, scalar): + sympy_deprecation_warning( + """ +The sympy.physics.mechanics.Particle.set_potential_energy() +method is deprecated. Instead use + + P.potential_energy = scalar + """, + deprecated_since_version="1.5", + active_deprecations_target="deprecated-set-potential-energy", + ) + self.potential_energy = scalar + + def parallel_axis(self, point, frame): + """Returns an inertia dyadic of the particle with respect to another + point and frame. + + Parameters + ========== + + point : sympy.physics.vector.Point + The point to express the inertia dyadic about. + frame : sympy.physics.vector.ReferenceFrame + The reference frame used to construct the dyadic. + + Returns + ======= + + inertia : sympy.physics.vector.Dyadic + The inertia dyadic of the particle expressed about the provided + point and frame. + + """ + return inertia_of_point_mass(self.mass, self.point.pos_from(point), + frame) diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/pathway.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/pathway.py new file mode 100644 index 0000000000000000000000000000000000000000..b86ba85b1d9d1434c51de3fd7cc429442fdbedb0 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/pathway.py @@ -0,0 +1,688 @@ +"""Implementations of pathways for use by actuators.""" + +from abc import ABC, abstractmethod + +from sympy.core.singleton import S +from sympy.physics.mechanics.loads import Force +from sympy.physics.mechanics.wrapping_geometry import WrappingGeometryBase +from sympy.physics.vector import Point, dynamicsymbols + + +__all__ = ['PathwayBase', 'LinearPathway', 'ObstacleSetPathway', + 'WrappingPathway'] + + +class PathwayBase(ABC): + """Abstract base class for all pathway classes to inherit from. + + Notes + ===== + + Instances of this class cannot be directly instantiated by users. However, + it can be used to created custom pathway types through subclassing. + + """ + + def __init__(self, *attachments): + """Initializer for ``PathwayBase``.""" + self.attachments = attachments + + @property + def attachments(self): + """The pair of points defining a pathway's ends.""" + return self._attachments + + @attachments.setter + def attachments(self, attachments): + if hasattr(self, '_attachments'): + msg = ( + f'Can\'t set attribute `attachments` to {repr(attachments)} ' + f'as it is immutable.' + ) + raise AttributeError(msg) + if len(attachments) != 2: + msg = ( + f'Value {repr(attachments)} passed to `attachments` was an ' + f'iterable of length {len(attachments)}, must be an iterable ' + f'of length 2.' + ) + raise ValueError(msg) + for i, point in enumerate(attachments): + if not isinstance(point, Point): + msg = ( + f'Value {repr(point)} passed to `attachments` at index ' + f'{i} was of type {type(point)}, must be {Point}.' + ) + raise TypeError(msg) + self._attachments = tuple(attachments) + + @property + @abstractmethod + def length(self): + """An expression representing the pathway's length.""" + pass + + @property + @abstractmethod + def extension_velocity(self): + """An expression representing the pathway's extension velocity.""" + pass + + @abstractmethod + def to_loads(self, force): + """Loads required by the equations of motion method classes. + + Explanation + =========== + + ``KanesMethod`` requires a list of ``Point``-``Vector`` tuples to be + passed to the ``loads`` parameters of its ``kanes_equations`` method + when constructing the equations of motion. This method acts as a + utility to produce the correctly-structred pairs of points and vectors + required so that these can be easily concatenated with other items in + the list of loads and passed to ``KanesMethod.kanes_equations``. These + loads are also in the correct form to also be passed to the other + equations of motion method classes, e.g. ``LagrangesMethod``. + + """ + pass + + def __repr__(self): + """Default representation of a pathway.""" + attachments = ', '.join(str(a) for a in self.attachments) + return f'{self.__class__.__name__}({attachments})' + + +class LinearPathway(PathwayBase): + """Linear pathway between a pair of attachment points. + + Explanation + =========== + + A linear pathway forms a straight-line segment between two points and is + the simplest pathway that can be formed. It will not interact with any + other objects in the system, i.e. a ``LinearPathway`` will intersect other + objects to ensure that the path between its two ends (its attachments) is + the shortest possible. + + A linear pathway is made up of two points that can move relative to each + other, and a pair of equal and opposite forces acting on the points. If the + positive time-varying Euclidean distance between the two points is defined, + then the "extension velocity" is the time derivative of this distance. The + extension velocity is positive when the two points are moving away from + each other and negative when moving closer to each other. The direction for + the force acting on either point is determined by constructing a unit + vector directed from the other point to this point. This establishes a sign + convention such that a positive force magnitude tends to push the points + apart. The following diagram shows the positive force sense and the + distance between the points:: + + P Q + o<--- F --->o + | | + |<--l(t)--->| + + Examples + ======== + + >>> from sympy.physics.mechanics import LinearPathway + + To construct a pathway, two points are required to be passed to the + ``attachments`` parameter as a ``tuple``. + + >>> from sympy.physics.mechanics import Point + >>> pA, pB = Point('pA'), Point('pB') + >>> linear_pathway = LinearPathway(pA, pB) + >>> linear_pathway + LinearPathway(pA, pB) + + The pathway created above isn't very interesting without the positions and + velocities of its attachment points being described. Without this its not + possible to describe how the pathway moves, i.e. its length or its + extension velocity. + + >>> from sympy.physics.mechanics import ReferenceFrame + >>> from sympy.physics.vector import dynamicsymbols + >>> N = ReferenceFrame('N') + >>> q = dynamicsymbols('q') + >>> pB.set_pos(pA, q*N.x) + >>> pB.pos_from(pA) + q(t)*N.x + + A pathway's length can be accessed via its ``length`` attribute. + + >>> linear_pathway.length + sqrt(q(t)**2) + + Note how what appears to be an overly-complex expression is returned. This + is actually required as it ensures that a pathway's length is always + positive. + + A pathway's extension velocity can be accessed similarly via its + ``extension_velocity`` attribute. + + >>> linear_pathway.extension_velocity + sqrt(q(t)**2)*Derivative(q(t), t)/q(t) + + Parameters + ========== + + attachments : tuple[Point, Point] + Pair of ``Point`` objects between which the linear pathway spans. + Constructor expects two points to be passed, e.g. + ``LinearPathway(Point('pA'), Point('pB'))``. More or fewer points will + cause an error to be thrown. + + """ + + def __init__(self, *attachments): + """Initializer for ``LinearPathway``. + + Parameters + ========== + + attachments : Point + Pair of ``Point`` objects between which the linear pathway spans. + Constructor expects two points to be passed, e.g. + ``LinearPathway(Point('pA'), Point('pB'))``. More or fewer points + will cause an error to be thrown. + + """ + super().__init__(*attachments) + + @property + def length(self): + """Exact analytical expression for the pathway's length.""" + return _point_pair_length(*self.attachments) + + @property + def extension_velocity(self): + """Exact analytical expression for the pathway's extension velocity.""" + return _point_pair_extension_velocity(*self.attachments) + + def to_loads(self, force): + """Loads required by the equations of motion method classes. + + Explanation + =========== + + ``KanesMethod`` requires a list of ``Point``-``Vector`` tuples to be + passed to the ``loads`` parameters of its ``kanes_equations`` method + when constructing the equations of motion. This method acts as a + utility to produce the correctly-structred pairs of points and vectors + required so that these can be easily concatenated with other items in + the list of loads and passed to ``KanesMethod.kanes_equations``. These + loads are also in the correct form to also be passed to the other + equations of motion method classes, e.g. ``LagrangesMethod``. + + Examples + ======== + + The below example shows how to generate the loads produced in a linear + actuator that produces an expansile force ``F``. First, create a linear + actuator between two points separated by the coordinate ``q`` in the + ``x`` direction of the global frame ``N``. + + >>> from sympy.physics.mechanics import (LinearPathway, Point, + ... ReferenceFrame) + >>> from sympy.physics.vector import dynamicsymbols + >>> q = dynamicsymbols('q') + >>> N = ReferenceFrame('N') + >>> pA, pB = Point('pA'), Point('pB') + >>> pB.set_pos(pA, q*N.x) + >>> linear_pathway = LinearPathway(pA, pB) + + Now create a symbol ``F`` to describe the magnitude of the (expansile) + force that will be produced along the pathway. The list of loads that + ``KanesMethod`` requires can be produced by calling the pathway's + ``to_loads`` method with ``F`` passed as the only argument. + + >>> from sympy import symbols + >>> F = symbols('F') + >>> linear_pathway.to_loads(F) + [(pA, - F*q(t)/sqrt(q(t)**2)*N.x), (pB, F*q(t)/sqrt(q(t)**2)*N.x)] + + Parameters + ========== + + force : Expr + Magnitude of the force acting along the length of the pathway. As + per the sign conventions for the pathway length, pathway extension + velocity, and pair of point forces, if this ``Expr`` is positive + then the force will act to push the pair of points away from one + another (it is expansile). + + """ + relative_position = _point_pair_relative_position(*self.attachments) + loads = [ + Force(self.attachments[0], -force*relative_position/self.length), + Force(self.attachments[-1], force*relative_position/self.length), + ] + return loads + + +class ObstacleSetPathway(PathwayBase): + """Obstacle-set pathway between a set of attachment points. + + Explanation + =========== + + An obstacle-set pathway forms a series of straight-line segment between + pairs of consecutive points in a set of points. It is similar to multiple + linear pathways joined end-to-end. It will not interact with any other + objects in the system, i.e. an ``ObstacleSetPathway`` will intersect other + objects to ensure that the path between its pairs of points (its + attachments) is the shortest possible. + + Examples + ======== + + To construct an obstacle-set pathway, three or more points are required to + be passed to the ``attachments`` parameter as a ``tuple``. + + >>> from sympy.physics.mechanics import ObstacleSetPathway, Point + >>> pA, pB, pC, pD = Point('pA'), Point('pB'), Point('pC'), Point('pD') + >>> obstacle_set_pathway = ObstacleSetPathway(pA, pB, pC, pD) + >>> obstacle_set_pathway + ObstacleSetPathway(pA, pB, pC, pD) + + The pathway created above isn't very interesting without the positions and + velocities of its attachment points being described. Without this its not + possible to describe how the pathway moves, i.e. its length or its + extension velocity. + + >>> from sympy import cos, sin + >>> from sympy.physics.mechanics import ReferenceFrame + >>> from sympy.physics.vector import dynamicsymbols + >>> N = ReferenceFrame('N') + >>> q = dynamicsymbols('q') + >>> pO = Point('pO') + >>> pA.set_pos(pO, N.y) + >>> pB.set_pos(pO, -N.x) + >>> pC.set_pos(pA, cos(q) * N.x - (sin(q) + 1) * N.y) + >>> pD.set_pos(pA, sin(q) * N.x + (cos(q) - 1) * N.y) + >>> pB.pos_from(pA) + - N.x - N.y + >>> pC.pos_from(pA) + cos(q(t))*N.x + (-sin(q(t)) - 1)*N.y + >>> pD.pos_from(pA) + sin(q(t))*N.x + (cos(q(t)) - 1)*N.y + + A pathway's length can be accessed via its ``length`` attribute. + + >>> obstacle_set_pathway.length.simplify() + sqrt(2)*(sqrt(cos(q(t)) + 1) + 2) + + A pathway's extension velocity can be accessed similarly via its + ``extension_velocity`` attribute. + + >>> obstacle_set_pathway.extension_velocity.simplify() + -sqrt(2)*sin(q(t))*Derivative(q(t), t)/(2*sqrt(cos(q(t)) + 1)) + + Parameters + ========== + + attachments : tuple[Point, ...] + The set of ``Point`` objects that define the segmented obstacle-set + pathway. + + """ + + def __init__(self, *attachments): + """Initializer for ``ObstacleSetPathway``. + + Parameters + ========== + + attachments : tuple[Point, ...] + The set of ``Point`` objects that define the segmented obstacle-set + pathway. + + """ + super().__init__(*attachments) + + @property + def attachments(self): + """The set of points defining a pathway's segmented path.""" + return self._attachments + + @attachments.setter + def attachments(self, attachments): + if hasattr(self, '_attachments'): + msg = ( + f'Can\'t set attribute `attachments` to {repr(attachments)} ' + f'as it is immutable.' + ) + raise AttributeError(msg) + if len(attachments) <= 2: + msg = ( + f'Value {repr(attachments)} passed to `attachments` was an ' + f'iterable of length {len(attachments)}, must be an iterable ' + f'of length 3 or greater.' + ) + raise ValueError(msg) + for i, point in enumerate(attachments): + if not isinstance(point, Point): + msg = ( + f'Value {repr(point)} passed to `attachments` at index ' + f'{i} was of type {type(point)}, must be {Point}.' + ) + raise TypeError(msg) + self._attachments = tuple(attachments) + + @property + def length(self): + """Exact analytical expression for the pathway's length.""" + length = S.Zero + attachment_pairs = zip(self.attachments[:-1], self.attachments[1:]) + for attachment_pair in attachment_pairs: + length += _point_pair_length(*attachment_pair) + return length + + @property + def extension_velocity(self): + """Exact analytical expression for the pathway's extension velocity.""" + extension_velocity = S.Zero + attachment_pairs = zip(self.attachments[:-1], self.attachments[1:]) + for attachment_pair in attachment_pairs: + extension_velocity += _point_pair_extension_velocity(*attachment_pair) + return extension_velocity + + def to_loads(self, force): + """Loads required by the equations of motion method classes. + + Explanation + =========== + + ``KanesMethod`` requires a list of ``Point``-``Vector`` tuples to be + passed to the ``loads`` parameters of its ``kanes_equations`` method + when constructing the equations of motion. This method acts as a + utility to produce the correctly-structred pairs of points and vectors + required so that these can be easily concatenated with other items in + the list of loads and passed to ``KanesMethod.kanes_equations``. These + loads are also in the correct form to also be passed to the other + equations of motion method classes, e.g. ``LagrangesMethod``. + + Examples + ======== + + The below example shows how to generate the loads produced in an + actuator that follows an obstacle-set pathway between four points and + produces an expansile force ``F``. First, create a pair of reference + frames, ``A`` and ``B``, in which the four points ``pA``, ``pB``, + ``pC``, and ``pD`` will be located. The first two points in frame ``A`` + and the second two in frame ``B``. Frame ``B`` will also be oriented + such that it relates to ``A`` via a rotation of ``q`` about an axis + ``N.z`` in a global frame (``N.z``, ``A.z``, and ``B.z`` are parallel). + + >>> from sympy.physics.mechanics import (ObstacleSetPathway, Point, + ... ReferenceFrame) + >>> from sympy.physics.vector import dynamicsymbols + >>> q = dynamicsymbols('q') + >>> N = ReferenceFrame('N') + >>> N = ReferenceFrame('N') + >>> A = N.orientnew('A', 'axis', (0, N.x)) + >>> B = A.orientnew('B', 'axis', (q, N.z)) + >>> pO = Point('pO') + >>> pA, pB, pC, pD = Point('pA'), Point('pB'), Point('pC'), Point('pD') + >>> pA.set_pos(pO, A.x) + >>> pB.set_pos(pO, -A.y) + >>> pC.set_pos(pO, B.y) + >>> pD.set_pos(pO, B.x) + >>> obstacle_set_pathway = ObstacleSetPathway(pA, pB, pC, pD) + + Now create a symbol ``F`` to describe the magnitude of the (expansile) + force that will be produced along the pathway. The list of loads that + ``KanesMethod`` requires can be produced by calling the pathway's + ``to_loads`` method with ``F`` passed as the only argument. + + >>> from sympy import Symbol + >>> F = Symbol('F') + >>> obstacle_set_pathway.to_loads(F) + [(pA, sqrt(2)*F/2*A.x + sqrt(2)*F/2*A.y), + (pB, - sqrt(2)*F/2*A.x - sqrt(2)*F/2*A.y), + (pB, - F/sqrt(2*cos(q(t)) + 2)*A.y - F/sqrt(2*cos(q(t)) + 2)*B.y), + (pC, F/sqrt(2*cos(q(t)) + 2)*A.y + F/sqrt(2*cos(q(t)) + 2)*B.y), + (pC, - sqrt(2)*F/2*B.x + sqrt(2)*F/2*B.y), + (pD, sqrt(2)*F/2*B.x - sqrt(2)*F/2*B.y)] + + Parameters + ========== + + force : Expr + The force acting along the length of the pathway. It is assumed + that this ``Expr`` represents an expansile force. + + """ + loads = [] + attachment_pairs = zip(self.attachments[:-1], self.attachments[1:]) + for attachment_pair in attachment_pairs: + relative_position = _point_pair_relative_position(*attachment_pair) + length = _point_pair_length(*attachment_pair) + loads.extend([ + Force(attachment_pair[0], -force*relative_position/length), + Force(attachment_pair[1], force*relative_position/length), + ]) + return loads + + +class WrappingPathway(PathwayBase): + """Pathway that wraps a geometry object. + + Explanation + =========== + + A wrapping pathway interacts with a geometry object and forms a path that + wraps smoothly along its surface. The wrapping pathway along the geometry + object will be the geodesic that the geometry object defines based on the + two points. It will not interact with any other objects in the system, i.e. + a ``WrappingPathway`` will intersect other objects to ensure that the path + between its two ends (its attachments) is the shortest possible. + + To explain the sign conventions used for pathway length, extension + velocity, and direction of applied forces, we can ignore the geometry with + which the wrapping pathway interacts. A wrapping pathway is made up of two + points that can move relative to each other, and a pair of equal and + opposite forces acting on the points. If the positive time-varying + Euclidean distance between the two points is defined, then the "extension + velocity" is the time derivative of this distance. The extension velocity + is positive when the two points are moving away from each other and + negative when moving closer to each other. The direction for the force + acting on either point is determined by constructing a unit vector directed + from the other point to this point. This establishes a sign convention such + that a positive force magnitude tends to push the points apart. The + following diagram shows the positive force sense and the distance between + the points:: + + P Q + o<--- F --->o + | | + |<--l(t)--->| + + Examples + ======== + + >>> from sympy.physics.mechanics import WrappingPathway + + To construct a wrapping pathway, like other pathways, a pair of points must + be passed, followed by an instance of a wrapping geometry class as a + keyword argument. We'll use a cylinder with radius ``r`` and its axis + parallel to ``N.x`` passing through a point ``pO``. + + >>> from sympy import symbols + >>> from sympy.physics.mechanics import Point, ReferenceFrame, WrappingCylinder + >>> r = symbols('r') + >>> N = ReferenceFrame('N') + >>> pA, pB, pO = Point('pA'), Point('pB'), Point('pO') + >>> cylinder = WrappingCylinder(r, pO, N.x) + >>> wrapping_pathway = WrappingPathway(pA, pB, cylinder) + >>> wrapping_pathway + WrappingPathway(pA, pB, geometry=WrappingCylinder(radius=r, point=pO, + axis=N.x)) + + Parameters + ========== + + attachment_1 : Point + First of the pair of ``Point`` objects between which the wrapping + pathway spans. + attachment_2 : Point + Second of the pair of ``Point`` objects between which the wrapping + pathway spans. + geometry : WrappingGeometryBase + Geometry about which the pathway wraps. + + """ + + def __init__(self, attachment_1, attachment_2, geometry): + """Initializer for ``WrappingPathway``. + + Parameters + ========== + + attachment_1 : Point + First of the pair of ``Point`` objects between which the wrapping + pathway spans. + attachment_2 : Point + Second of the pair of ``Point`` objects between which the wrapping + pathway spans. + geometry : WrappingGeometryBase + Geometry about which the pathway wraps. + The geometry about which the pathway wraps. + + """ + super().__init__(attachment_1, attachment_2) + self.geometry = geometry + + @property + def geometry(self): + """Geometry around which the pathway wraps.""" + return self._geometry + + @geometry.setter + def geometry(self, geometry): + if hasattr(self, '_geometry'): + msg = ( + f'Can\'t set attribute `geometry` to {repr(geometry)} as it ' + f'is immutable.' + ) + raise AttributeError(msg) + if not isinstance(geometry, WrappingGeometryBase): + msg = ( + f'Value {repr(geometry)} passed to `geometry` was of type ' + f'{type(geometry)}, must be {WrappingGeometryBase}.' + ) + raise TypeError(msg) + self._geometry = geometry + + @property + def length(self): + """Exact analytical expression for the pathway's length.""" + return self.geometry.geodesic_length(*self.attachments) + + @property + def extension_velocity(self): + """Exact analytical expression for the pathway's extension velocity.""" + return self.length.diff(dynamicsymbols._t) + + def to_loads(self, force): + """Loads required by the equations of motion method classes. + + Explanation + =========== + + ``KanesMethod`` requires a list of ``Point``-``Vector`` tuples to be + passed to the ``loads`` parameters of its ``kanes_equations`` method + when constructing the equations of motion. This method acts as a + utility to produce the correctly-structred pairs of points and vectors + required so that these can be easily concatenated with other items in + the list of loads and passed to ``KanesMethod.kanes_equations``. These + loads are also in the correct form to also be passed to the other + equations of motion method classes, e.g. ``LagrangesMethod``. + + Examples + ======== + + The below example shows how to generate the loads produced in an + actuator that produces an expansile force ``F`` while wrapping around a + cylinder. First, create a cylinder with radius ``r`` and an axis + parallel to the ``N.z`` direction of the global frame ``N`` that also + passes through a point ``pO``. + + >>> from sympy import symbols + >>> from sympy.physics.mechanics import (Point, ReferenceFrame, + ... WrappingCylinder) + >>> N = ReferenceFrame('N') + >>> r = symbols('r', positive=True) + >>> pO = Point('pO') + >>> cylinder = WrappingCylinder(r, pO, N.z) + + Create the pathway of the actuator using the ``WrappingPathway`` class, + defined to span between two points ``pA`` and ``pB``. Both points lie + on the surface of the cylinder and the location of ``pB`` is defined + relative to ``pA`` by the dynamics symbol ``q``. + + >>> from sympy import cos, sin + >>> from sympy.physics.mechanics import WrappingPathway, dynamicsymbols + >>> q = dynamicsymbols('q') + >>> pA = Point('pA') + >>> pB = Point('pB') + >>> pA.set_pos(pO, r*N.x) + >>> pB.set_pos(pO, r*(cos(q)*N.x + sin(q)*N.y)) + >>> pB.pos_from(pA) + (r*cos(q(t)) - r)*N.x + r*sin(q(t))*N.y + >>> pathway = WrappingPathway(pA, pB, cylinder) + + Now create a symbol ``F`` to describe the magnitude of the (expansile) + force that will be produced along the pathway. The list of loads that + ``KanesMethod`` requires can be produced by calling the pathway's + ``to_loads`` method with ``F`` passed as the only argument. + + >>> F = symbols('F') + >>> loads = pathway.to_loads(F) + >>> [load.__class__(load.location, load.vector.simplify()) for load in loads] + [(pA, F*N.y), (pB, F*sin(q(t))*N.x - F*cos(q(t))*N.y), + (pO, - F*sin(q(t))*N.x + F*(cos(q(t)) - 1)*N.y)] + + Parameters + ========== + + force : Expr + Magnitude of the force acting along the length of the pathway. It + is assumed that this ``Expr`` represents an expansile force. + + """ + pA, pB = self.attachments + pO = self.geometry.point + pA_force, pB_force = self.geometry.geodesic_end_vectors(pA, pB) + pO_force = -(pA_force + pB_force) + + loads = [ + Force(pA, force * pA_force), + Force(pB, force * pB_force), + Force(pO, force * pO_force), + ] + return loads + + def __repr__(self): + """Representation of a ``WrappingPathway``.""" + attachments = ', '.join(str(a) for a in self.attachments) + return ( + f'{self.__class__.__name__}({attachments}, ' + f'geometry={self.geometry})' + ) + + +def _point_pair_relative_position(point_1, point_2): + """The relative position between a pair of points.""" + return point_2.pos_from(point_1) + + +def _point_pair_length(point_1, point_2): + """The length of the direct linear path between two points.""" + return _point_pair_relative_position(point_1, point_2).magnitude() + + +def _point_pair_extension_velocity(point_1, point_2): + """The extension velocity of the direct linear path between two points.""" + return _point_pair_length(point_1, point_2).diff(dynamicsymbols._t) diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/rigidbody.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/rigidbody.py new file mode 100644 index 0000000000000000000000000000000000000000..7cc61ff468f7f26d98209a48ca59ffa12a570490 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/rigidbody.py @@ -0,0 +1,314 @@ +from sympy import Symbol, S +from sympy.physics.vector import ReferenceFrame, Dyadic, Point, dot +from sympy.physics.mechanics.body_base import BodyBase +from sympy.physics.mechanics.inertia import inertia_of_point_mass, Inertia +from sympy.utilities.exceptions import sympy_deprecation_warning + +__all__ = ['RigidBody'] + + +class RigidBody(BodyBase): + """An idealized rigid body. + + Explanation + =========== + + This is essentially a container which holds the various components which + describe a rigid body: a name, mass, center of mass, reference frame, and + inertia. + + All of these need to be supplied on creation, but can be changed + afterwards. + + Attributes + ========== + + name : string + The body's name. + masscenter : Point + The point which represents the center of mass of the rigid body. + frame : ReferenceFrame + The ReferenceFrame which the rigid body is fixed in. + mass : Sympifyable + The body's mass. + inertia : (Dyadic, Point) + The body's inertia about a point; stored in a tuple as shown above. + potential_energy : Sympifyable + The potential energy of the RigidBody. + + Examples + ======== + + >>> from sympy import Symbol + >>> from sympy.physics.mechanics import ReferenceFrame, Point, RigidBody + >>> from sympy.physics.mechanics import outer + >>> m = Symbol('m') + >>> A = ReferenceFrame('A') + >>> P = Point('P') + >>> I = outer (A.x, A.x) + >>> inertia_tuple = (I, P) + >>> B = RigidBody('B', P, A, m, inertia_tuple) + >>> # Or you could change them afterwards + >>> m2 = Symbol('m2') + >>> B.mass = m2 + + """ + + def __init__(self, name, masscenter=None, frame=None, mass=None, + inertia=None): + super().__init__(name, masscenter, mass) + if frame is None: + frame = ReferenceFrame(f'{name}_frame') + self.frame = frame + if inertia is None: + ixx = Symbol(f'{name}_ixx') + iyy = Symbol(f'{name}_iyy') + izz = Symbol(f'{name}_izz') + izx = Symbol(f'{name}_izx') + ixy = Symbol(f'{name}_ixy') + iyz = Symbol(f'{name}_iyz') + inertia = Inertia.from_inertia_scalars(self.masscenter, self.frame, + ixx, iyy, izz, ixy, iyz, izx) + self.inertia = inertia + + def __repr__(self): + return (f'{self.__class__.__name__}({repr(self.name)}, masscenter=' + f'{repr(self.masscenter)}, frame={repr(self.frame)}, mass=' + f'{repr(self.mass)}, inertia={repr(self.inertia)})') + + @property + def frame(self): + """The ReferenceFrame fixed to the body.""" + return self._frame + + @frame.setter + def frame(self, F): + if not isinstance(F, ReferenceFrame): + raise TypeError("RigidBody frame must be a ReferenceFrame object.") + self._frame = F + + @property + def x(self): + """The basis Vector for the body, in the x direction. """ + return self.frame.x + + @property + def y(self): + """The basis Vector for the body, in the y direction. """ + return self.frame.y + + @property + def z(self): + """The basis Vector for the body, in the z direction. """ + return self.frame.z + + @property + def inertia(self): + """The body's inertia about a point; stored as (Dyadic, Point).""" + return self._inertia + + @inertia.setter + def inertia(self, I): + # check if I is of the form (Dyadic, Point) + if len(I) != 2 or not isinstance(I[0], Dyadic) or not isinstance(I[1], Point): + raise TypeError("RigidBody inertia must be a tuple of the form (Dyadic, Point).") + + self._inertia = Inertia(I[0], I[1]) + # have I S/O, want I S/S* + # I S/O = I S/S* + I S*/O; I S/S* = I S/O - I S*/O + # I_S/S* = I_S/O - I_S*/O + I_Ss_O = inertia_of_point_mass(self.mass, + self.masscenter.pos_from(I[1]), + self.frame) + self._central_inertia = I[0] - I_Ss_O + + @property + def central_inertia(self): + """The body's central inertia dyadic.""" + return self._central_inertia + + @central_inertia.setter + def central_inertia(self, I): + if not isinstance(I, Dyadic): + raise TypeError("RigidBody inertia must be a Dyadic object.") + self.inertia = Inertia(I, self.masscenter) + + def linear_momentum(self, frame): + """ Linear momentum of the rigid body. + + Explanation + =========== + + The linear momentum L, of a rigid body B, with respect to frame N is + given by: + + ``L = m * v`` + + where m is the mass of the rigid body, and v is the velocity of the mass + center of B in the frame N. + + Parameters + ========== + + frame : ReferenceFrame + The frame in which linear momentum is desired. + + Examples + ======== + + >>> from sympy.physics.mechanics import Point, ReferenceFrame, outer + >>> from sympy.physics.mechanics import RigidBody, dynamicsymbols + >>> from sympy.physics.vector import init_vprinting + >>> init_vprinting(pretty_print=False) + >>> m, v = dynamicsymbols('m v') + >>> N = ReferenceFrame('N') + >>> P = Point('P') + >>> P.set_vel(N, v * N.x) + >>> I = outer (N.x, N.x) + >>> Inertia_tuple = (I, P) + >>> B = RigidBody('B', P, N, m, Inertia_tuple) + >>> B.linear_momentum(N) + m*v*N.x + + """ + + return self.mass * self.masscenter.vel(frame) + + def angular_momentum(self, point, frame): + """Returns the angular momentum of the rigid body about a point in the + given frame. + + Explanation + =========== + + The angular momentum H of a rigid body B about some point O in a frame N + is given by: + + ``H = dot(I, w) + cross(r, m * v)`` + + where I and m are the central inertia dyadic and mass of rigid body B, w + is the angular velocity of body B in the frame N, r is the position + vector from point O to the mass center of B, and v is the velocity of + the mass center in the frame N. + + Parameters + ========== + + point : Point + The point about which angular momentum is desired. + frame : ReferenceFrame + The frame in which angular momentum is desired. + + Examples + ======== + + >>> from sympy.physics.mechanics import Point, ReferenceFrame, outer + >>> from sympy.physics.mechanics import RigidBody, dynamicsymbols + >>> from sympy.physics.vector import init_vprinting + >>> init_vprinting(pretty_print=False) + >>> m, v, r, omega = dynamicsymbols('m v r omega') + >>> N = ReferenceFrame('N') + >>> b = ReferenceFrame('b') + >>> b.set_ang_vel(N, omega * b.x) + >>> P = Point('P') + >>> P.set_vel(N, 1 * N.x) + >>> I = outer(b.x, b.x) + >>> B = RigidBody('B', P, b, m, (I, P)) + >>> B.angular_momentum(P, N) + omega*b.x + + """ + I = self.central_inertia + w = self.frame.ang_vel_in(frame) + m = self.mass + r = self.masscenter.pos_from(point) + v = self.masscenter.vel(frame) + + return I.dot(w) + r.cross(m * v) + + def kinetic_energy(self, frame): + """Kinetic energy of the rigid body. + + Explanation + =========== + + The kinetic energy, T, of a rigid body, B, is given by: + + ``T = 1/2 * (dot(dot(I, w), w) + dot(m * v, v))`` + + where I and m are the central inertia dyadic and mass of rigid body B + respectively, w is the body's angular velocity, and v is the velocity of + the body's mass center in the supplied ReferenceFrame. + + Parameters + ========== + + frame : ReferenceFrame + The RigidBody's angular velocity and the velocity of it's mass + center are typically defined with respect to an inertial frame but + any relevant frame in which the velocities are known can be + supplied. + + Examples + ======== + + >>> from sympy.physics.mechanics import Point, ReferenceFrame, outer + >>> from sympy.physics.mechanics import RigidBody + >>> from sympy import symbols + >>> m, v, r, omega = symbols('m v r omega') + >>> N = ReferenceFrame('N') + >>> b = ReferenceFrame('b') + >>> b.set_ang_vel(N, omega * b.x) + >>> P = Point('P') + >>> P.set_vel(N, v * N.x) + >>> I = outer (b.x, b.x) + >>> inertia_tuple = (I, P) + >>> B = RigidBody('B', P, b, m, inertia_tuple) + >>> B.kinetic_energy(N) + m*v**2/2 + omega**2/2 + + """ + + rotational_KE = S.Half * dot( + self.frame.ang_vel_in(frame), + dot(self.central_inertia, self.frame.ang_vel_in(frame))) + translational_KE = S.Half * self.mass * dot(self.masscenter.vel(frame), + self.masscenter.vel(frame)) + return rotational_KE + translational_KE + + def set_potential_energy(self, scalar): + sympy_deprecation_warning( + """ +The sympy.physics.mechanics.RigidBody.set_potential_energy() +method is deprecated. Instead use + + B.potential_energy = scalar + """, + deprecated_since_version="1.5", + active_deprecations_target="deprecated-set-potential-energy", + ) + self.potential_energy = scalar + + def parallel_axis(self, point, frame=None): + """Returns the inertia dyadic of the body with respect to another point. + + Parameters + ========== + + point : sympy.physics.vector.Point + The point to express the inertia dyadic about. + frame : sympy.physics.vector.ReferenceFrame + The reference frame used to construct the dyadic. + + Returns + ======= + + inertia : sympy.physics.vector.Dyadic + The inertia dyadic of the rigid body expressed about the provided + point. + + """ + if frame is None: + frame = self.frame + return self.central_inertia + inertia_of_point_mass( + self.mass, self.masscenter.pos_from(point), frame) diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/system.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/system.py new file mode 100644 index 0000000000000000000000000000000000000000..c8e0657d7da54ca5aaad9b37b816235641968470 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/system.py @@ -0,0 +1,1553 @@ +from functools import wraps + +from sympy.core.basic import Basic +from sympy.matrices.immutable import ImmutableMatrix +from sympy.matrices.dense import Matrix, eye, zeros +from sympy.core.containers import OrderedSet +from sympy.physics.mechanics.actuator import ActuatorBase +from sympy.physics.mechanics.body_base import BodyBase +from sympy.physics.mechanics.functions import ( + Lagrangian, _validate_coordinates, find_dynamicsymbols) +from sympy.physics.mechanics.joint import Joint +from sympy.physics.mechanics.kane import KanesMethod +from sympy.physics.mechanics.lagrange import LagrangesMethod +from sympy.physics.mechanics.loads import _parse_load, gravity +from sympy.physics.mechanics.method import _Methods +from sympy.physics.mechanics.particle import Particle +from sympy.physics.vector import Point, ReferenceFrame, dynamicsymbols +from sympy.utilities.iterables import iterable +from sympy.utilities.misc import filldedent + +__all__ = ['SymbolicSystem', 'System'] + + +def _reset_eom_method(method): + """Decorator to reset the eom_method if a property is changed.""" + + @wraps(method) + def wrapper(self, *args, **kwargs): + self._eom_method = None + return method(self, *args, **kwargs) + + return wrapper + + +class System(_Methods): + """Class to define a multibody system and form its equations of motion. + + Explanation + =========== + + A ``System`` instance stores the different objects associated with a model, + including bodies, joints, constraints, and other relevant information. With + all the relationships between components defined, the ``System`` can be used + to form the equations of motion using a backend, such as ``KanesMethod``. + The ``System`` has been designed to be compatible with third-party + libraries for greater flexibility and integration with other tools. + + Attributes + ========== + + frame : ReferenceFrame + Inertial reference frame of the system. + fixed_point : Point + A fixed point in the inertial reference frame. + x : Vector + Unit vector fixed in the inertial reference frame. + y : Vector + Unit vector fixed in the inertial reference frame. + z : Vector + Unit vector fixed in the inertial reference frame. + q : ImmutableMatrix + Matrix of all the generalized coordinates, i.e. the independent + generalized coordinates stacked upon the dependent. + u : ImmutableMatrix + Matrix of all the generalized speeds, i.e. the independent generealized + speeds stacked upon the dependent. + q_ind : ImmutableMatrix + Matrix of the independent generalized coordinates. + q_dep : ImmutableMatrix + Matrix of the dependent generalized coordinates. + u_ind : ImmutableMatrix + Matrix of the independent generalized speeds. + u_dep : ImmutableMatrix + Matrix of the dependent generalized speeds. + u_aux : ImmutableMatrix + Matrix of auxiliary generalized speeds. + kdes : ImmutableMatrix + Matrix of the kinematical differential equations as expressions equated + to the zero matrix. + bodies : tuple of BodyBase subclasses + Tuple of all bodies that make up the system. + joints : tuple of Joint + Tuple of all joints that connect bodies in the system. + loads : tuple of LoadBase subclasses + Tuple of all loads that have been applied to the system. + actuators : tuple of ActuatorBase subclasses + Tuple of all actuators present in the system. + holonomic_constraints : ImmutableMatrix + Matrix with the holonomic constraints as expressions equated to the zero + matrix. + nonholonomic_constraints : ImmutableMatrix + Matrix with the nonholonomic constraints as expressions equated to the + zero matrix. + velocity_constraints : ImmutableMatrix + Matrix with the velocity constraints as expressions equated to the zero + matrix. These are by default derived as the time derivatives of the + holonomic constraints extended with the nonholonomic constraints. + eom_method : subclass of KanesMethod or LagrangesMethod + Backend for forming the equations of motion. + + Examples + ======== + + In the example below a cart with a pendulum is created. The cart moves along + the x axis of the rail and the pendulum rotates about the z axis. The length + of the pendulum is ``l`` with the pendulum represented as a particle. To + move the cart a time dependent force ``F`` is applied to the cart. + + We first need to import some functions and create some of our variables. + + >>> from sympy import symbols, simplify + >>> from sympy.physics.mechanics import ( + ... mechanics_printing, dynamicsymbols, RigidBody, Particle, + ... ReferenceFrame, PrismaticJoint, PinJoint, System) + >>> mechanics_printing(pretty_print=False) + >>> g, l = symbols('g l') + >>> F = dynamicsymbols('F') + + The next step is to create bodies. It is also useful to create a frame for + locating the particle with respect to the pin joint later on, as a particle + does not have a body-fixed frame. + + >>> rail = RigidBody('rail') + >>> cart = RigidBody('cart') + >>> bob = Particle('bob') + >>> bob_frame = ReferenceFrame('bob_frame') + + Initialize the system, with the rail as the Newtonian reference. The body is + also automatically added to the system. + + >>> system = System.from_newtonian(rail) + >>> print(system.bodies[0]) + rail + + Create the joints, while immediately also adding them to the system. + + >>> system.add_joints( + ... PrismaticJoint('slider', rail, cart, joint_axis=rail.x), + ... PinJoint('pin', cart, bob, joint_axis=cart.z, + ... child_interframe=bob_frame, + ... child_point=l * bob_frame.y) + ... ) + >>> system.joints + (PrismaticJoint: slider parent: rail child: cart, + PinJoint: pin parent: cart child: bob) + + While adding the joints, the associated generalized coordinates, generalized + speeds, kinematic differential equations and bodies are also added to the + system. + + >>> system.q + Matrix([ + [q_slider], + [ q_pin]]) + >>> system.u + Matrix([ + [u_slider], + [ u_pin]]) + >>> system.kdes + Matrix([ + [u_slider - q_slider'], + [ u_pin - q_pin']]) + >>> [body.name for body in system.bodies] + ['rail', 'cart', 'bob'] + + With the kinematics established, we can now apply gravity and the cart force + ``F``. + + >>> system.apply_uniform_gravity(-g * system.y) + >>> system.add_loads((cart.masscenter, F * rail.x)) + >>> system.loads + ((rail_masscenter, - g*rail_mass*rail_frame.y), + (cart_masscenter, - cart_mass*g*rail_frame.y), + (bob_masscenter, - bob_mass*g*rail_frame.y), + (cart_masscenter, F*rail_frame.x)) + + With the entire system defined, we can now form the equations of motion. + Before forming the equations of motion, one can also run some checks that + will try to identify some common errors. + + >>> system.validate_system() + >>> system.form_eoms() + Matrix([ + [bob_mass*l*u_pin**2*sin(q_pin) - bob_mass*l*cos(q_pin)*u_pin' + - (bob_mass + cart_mass)*u_slider' + F], + [ -bob_mass*g*l*sin(q_pin) - bob_mass*l**2*u_pin' + - bob_mass*l*cos(q_pin)*u_slider']]) + >>> simplify(system.mass_matrix) + Matrix([ + [ bob_mass + cart_mass, bob_mass*l*cos(q_pin)], + [bob_mass*l*cos(q_pin), bob_mass*l**2]]) + >>> system.forcing + Matrix([ + [bob_mass*l*u_pin**2*sin(q_pin) + F], + [ -bob_mass*g*l*sin(q_pin)]]) + + The complexity of the above example can be increased if we add a constraint + to prevent the particle from moving in the horizontal (x) direction. This + can be done by adding a holonomic constraint. After which we should also + redefine what our (in)dependent generalized coordinates and speeds are. + + >>> system.add_holonomic_constraints( + ... bob.masscenter.pos_from(rail.masscenter).dot(system.x) + ... ) + >>> system.q_ind = system.get_joint('pin').coordinates + >>> system.q_dep = system.get_joint('slider').coordinates + >>> system.u_ind = system.get_joint('pin').speeds + >>> system.u_dep = system.get_joint('slider').speeds + + With the updated system the equations of motion can be formed again. + + >>> system.validate_system() + >>> system.form_eoms() + Matrix([[-bob_mass*g*l*sin(q_pin) + - bob_mass*l**2*u_pin' + - bob_mass*l*cos(q_pin)*u_slider' + - l*(bob_mass*l*u_pin**2*sin(q_pin) + - bob_mass*l*cos(q_pin)*u_pin' + - (bob_mass + cart_mass)*u_slider')*cos(q_pin) + - l*F*cos(q_pin)]]) + >>> simplify(system.mass_matrix) + Matrix([ + [bob_mass*l**2*sin(q_pin)**2, -cart_mass*l*cos(q_pin)], + [ l*cos(q_pin), 1]]) + >>> simplify(system.forcing) + Matrix([ + [-l*(bob_mass*g*sin(q_pin) + bob_mass*l*u_pin**2*sin(2*q_pin)/2 + + F*cos(q_pin))], + [ + l*u_pin**2*sin(q_pin)]]) + + """ + + def __init__(self, frame=None, fixed_point=None): + """Initialize the system. + + Parameters + ========== + + frame : ReferenceFrame, optional + The inertial frame of the system. If none is supplied, a new frame + will be created. + fixed_point : Point, optional + A fixed point in the inertial reference frame. If none is supplied, + a new fixed_point will be created. + + """ + if frame is None: + frame = ReferenceFrame('inertial_frame') + elif not isinstance(frame, ReferenceFrame): + raise TypeError('Frame must be an instance of ReferenceFrame.') + self._frame = frame + if fixed_point is None: + fixed_point = Point('inertial_point') + elif not isinstance(fixed_point, Point): + raise TypeError('Fixed point must be an instance of Point.') + self._fixed_point = fixed_point + self._fixed_point.set_vel(self._frame, 0) + self._q_ind = ImmutableMatrix(1, 0, []).T + self._q_dep = ImmutableMatrix(1, 0, []).T + self._u_ind = ImmutableMatrix(1, 0, []).T + self._u_dep = ImmutableMatrix(1, 0, []).T + self._u_aux = ImmutableMatrix(1, 0, []).T + self._kdes = ImmutableMatrix(1, 0, []).T + self._hol_coneqs = ImmutableMatrix(1, 0, []).T + self._nonhol_coneqs = ImmutableMatrix(1, 0, []).T + self._vel_constrs = None + self._bodies = [] + self._joints = [] + self._loads = [] + self._actuators = [] + self._eom_method = None + + @classmethod + def from_newtonian(cls, newtonian): + """Constructs the system with respect to a Newtonian body.""" + if isinstance(newtonian, Particle): + raise TypeError('A Particle has no frame so cannot act as ' + 'the Newtonian.') + system = cls(frame=newtonian.frame, fixed_point=newtonian.masscenter) + system.add_bodies(newtonian) + return system + + @property + def fixed_point(self): + """Fixed point in the inertial reference frame.""" + return self._fixed_point + + @property + def frame(self): + """Inertial reference frame of the system.""" + return self._frame + + @property + def x(self): + """Unit vector fixed in the inertial reference frame.""" + return self._frame.x + + @property + def y(self): + """Unit vector fixed in the inertial reference frame.""" + return self._frame.y + + @property + def z(self): + """Unit vector fixed in the inertial reference frame.""" + return self._frame.z + + @property + def bodies(self): + """Tuple of all bodies that have been added to the system.""" + return tuple(self._bodies) + + @bodies.setter + @_reset_eom_method + def bodies(self, bodies): + bodies = self._objects_to_list(bodies) + self._check_objects(bodies, [], BodyBase, 'Bodies', 'bodies') + self._bodies = bodies + + @property + def joints(self): + """Tuple of all joints that have been added to the system.""" + return tuple(self._joints) + + @joints.setter + @_reset_eom_method + def joints(self, joints): + joints = self._objects_to_list(joints) + self._check_objects(joints, [], Joint, 'Joints', 'joints') + self._joints = [] + self.add_joints(*joints) + + @property + def loads(self): + """Tuple of loads that have been applied on the system.""" + return tuple(self._loads) + + @loads.setter + @_reset_eom_method + def loads(self, loads): + loads = self._objects_to_list(loads) + self._loads = [_parse_load(load) for load in loads] + + @property + def actuators(self): + """Tuple of actuators present in the system.""" + return tuple(self._actuators) + + @actuators.setter + @_reset_eom_method + def actuators(self, actuators): + actuators = self._objects_to_list(actuators) + self._check_objects(actuators, [], ActuatorBase, 'Actuators', + 'actuators') + self._actuators = actuators + + @property + def q(self): + """Matrix of all the generalized coordinates with the independent + stacked upon the dependent.""" + return self._q_ind.col_join(self._q_dep) + + @property + def u(self): + """Matrix of all the generalized speeds with the independent stacked + upon the dependent.""" + return self._u_ind.col_join(self._u_dep) + + @property + def q_ind(self): + """Matrix of the independent generalized coordinates.""" + return self._q_ind + + @q_ind.setter + @_reset_eom_method + def q_ind(self, q_ind): + self._q_ind, self._q_dep = self._parse_coordinates( + self._objects_to_list(q_ind), True, [], self.q_dep, 'coordinates') + + @property + def q_dep(self): + """Matrix of the dependent generalized coordinates.""" + return self._q_dep + + @q_dep.setter + @_reset_eom_method + def q_dep(self, q_dep): + self._q_ind, self._q_dep = self._parse_coordinates( + self._objects_to_list(q_dep), False, self.q_ind, [], 'coordinates') + + @property + def u_ind(self): + """Matrix of the independent generalized speeds.""" + return self._u_ind + + @u_ind.setter + @_reset_eom_method + def u_ind(self, u_ind): + self._u_ind, self._u_dep = self._parse_coordinates( + self._objects_to_list(u_ind), True, [], self.u_dep, 'speeds') + + @property + def u_dep(self): + """Matrix of the dependent generalized speeds.""" + return self._u_dep + + @u_dep.setter + @_reset_eom_method + def u_dep(self, u_dep): + self._u_ind, self._u_dep = self._parse_coordinates( + self._objects_to_list(u_dep), False, self.u_ind, [], 'speeds') + + @property + def u_aux(self): + """Matrix of auxiliary generalized speeds.""" + return self._u_aux + + @u_aux.setter + @_reset_eom_method + def u_aux(self, u_aux): + self._u_aux = self._parse_coordinates( + self._objects_to_list(u_aux), True, [], [], 'u_auxiliary')[0] + + @property + def kdes(self): + """Kinematical differential equations as expressions equated to the zero + matrix. These equations describe the coupling between the generalized + coordinates and the generalized speeds.""" + return self._kdes + + @kdes.setter + @_reset_eom_method + def kdes(self, kdes): + kdes = self._objects_to_list(kdes) + self._kdes = self._parse_expressions( + kdes, [], 'kinematic differential equations') + + @property + def holonomic_constraints(self): + """Matrix with the holonomic constraints as expressions equated to the + zero matrix.""" + return self._hol_coneqs + + @holonomic_constraints.setter + @_reset_eom_method + def holonomic_constraints(self, constraints): + constraints = self._objects_to_list(constraints) + self._hol_coneqs = self._parse_expressions( + constraints, [], 'holonomic constraints') + + @property + def nonholonomic_constraints(self): + """Matrix with the nonholonomic constraints as expressions equated to + the zero matrix.""" + return self._nonhol_coneqs + + @nonholonomic_constraints.setter + @_reset_eom_method + def nonholonomic_constraints(self, constraints): + constraints = self._objects_to_list(constraints) + self._nonhol_coneqs = self._parse_expressions( + constraints, [], 'nonholonomic constraints') + + @property + def velocity_constraints(self): + """Matrix with the velocity constraints as expressions equated to the + zero matrix. The velocity constraints are by default derived from the + holonomic and nonholonomic constraints unless they are explicitly set. + """ + if self._vel_constrs is None: + return self.holonomic_constraints.diff(dynamicsymbols._t).col_join( + self.nonholonomic_constraints) + return self._vel_constrs + + @velocity_constraints.setter + @_reset_eom_method + def velocity_constraints(self, constraints): + if constraints is None: + self._vel_constrs = None + return + constraints = self._objects_to_list(constraints) + self._vel_constrs = self._parse_expressions( + constraints, [], 'velocity constraints') + + @property + def eom_method(self): + """Backend for forming the equations of motion.""" + return self._eom_method + + @staticmethod + def _objects_to_list(lst): + """Helper to convert passed objects to a list.""" + if not iterable(lst): # Only one object + return [lst] + return list(lst[:]) # converts Matrix and tuple to flattened list + + @staticmethod + def _check_objects(objects, obj_lst, expected_type, obj_name, type_name): + """Helper to check the objects that are being added to the system. + + Explanation + =========== + This method checks that the objects that are being added to the system + are of the correct type and have not already been added. If any of the + objects are not of the correct type or have already been added, then + an error is raised. + + Parameters + ========== + objects : iterable + The objects that would be added to the system. + obj_lst : list + The list of objects that are already in the system. + expected_type : type + The type that the objects should be. + obj_name : str + The name of the category of objects. This string is used to + formulate the error message for the user. + type_name : str + The name of the type that the objects should be. This string is used + to formulate the error message for the user. + + """ + seen = set(obj_lst) + duplicates = set() + wrong_types = set() + for obj in objects: + if not isinstance(obj, expected_type): + wrong_types.add(obj) + if obj in seen: + duplicates.add(obj) + else: + seen.add(obj) + if wrong_types: + raise TypeError(f'{obj_name} {wrong_types} are not {type_name}.') + if duplicates: + raise ValueError(f'{obj_name} {duplicates} have already been added ' + f'to the system.') + + def _parse_coordinates(self, new_coords, independent, old_coords_ind, + old_coords_dep, coord_type='coordinates'): + """Helper to parse coordinates and speeds.""" + # Construct lists of the independent and dependent coordinates + coords_ind, coords_dep = old_coords_ind[:], old_coords_dep[:] + if not iterable(independent): + independent = [independent] * len(new_coords) + for coord, indep in zip(new_coords, independent): + if indep: + coords_ind.append(coord) + else: + coords_dep.append(coord) + # Check types and duplicates + current = {'coordinates': self.q_ind[:] + self.q_dep[:], + 'speeds': self.u_ind[:] + self.u_dep[:], + 'u_auxiliary': self._u_aux[:], + coord_type: coords_ind + coords_dep} + _validate_coordinates(**current) + return (ImmutableMatrix(1, len(coords_ind), coords_ind).T, + ImmutableMatrix(1, len(coords_dep), coords_dep).T) + + @staticmethod + def _parse_expressions(new_expressions, old_expressions, name, + check_negatives=False): + """Helper to parse expressions like constraints.""" + old_expressions = old_expressions[:] + new_expressions = list(new_expressions) # Converts a possible tuple + if check_negatives: + check_exprs = old_expressions + [-expr for expr in old_expressions] + else: + check_exprs = old_expressions + System._check_objects(new_expressions, check_exprs, Basic, name, + 'expressions') + for expr in new_expressions: + if expr == 0: + raise ValueError(f'Parsed {name} are zero.') + return ImmutableMatrix(1, len(old_expressions) + len(new_expressions), + old_expressions + new_expressions).T + + @_reset_eom_method + def add_coordinates(self, *coordinates, independent=True): + """Add generalized coordinate(s) to the system. + + Parameters + ========== + + *coordinates : dynamicsymbols + One or more generalized coordinates to be added to the system. + independent : bool or list of bool, optional + Boolean whether a coordinate is dependent or independent. The + default is True, so the coordinates are added as independent by + default. + + """ + self._q_ind, self._q_dep = self._parse_coordinates( + coordinates, independent, self.q_ind, self.q_dep, 'coordinates') + + @_reset_eom_method + def add_speeds(self, *speeds, independent=True): + """Add generalized speed(s) to the system. + + Parameters + ========== + + *speeds : dynamicsymbols + One or more generalized speeds to be added to the system. + independent : bool or list of bool, optional + Boolean whether a speed is dependent or independent. The default is + True, so the speeds are added as independent by default. + + """ + self._u_ind, self._u_dep = self._parse_coordinates( + speeds, independent, self.u_ind, self.u_dep, 'speeds') + + @_reset_eom_method + def add_auxiliary_speeds(self, *speeds): + """Add auxiliary speed(s) to the system. + + Parameters + ========== + + *speeds : dynamicsymbols + One or more auxiliary speeds to be added to the system. + + """ + self._u_aux = self._parse_coordinates( + speeds, True, self._u_aux, [], 'u_auxiliary')[0] + + @_reset_eom_method + def add_kdes(self, *kdes): + """Add kinematic differential equation(s) to the system. + + Parameters + ========== + + *kdes : Expr + One or more kinematic differential equations. + + """ + self._kdes = self._parse_expressions( + kdes, self.kdes, 'kinematic differential equations', + check_negatives=True) + + @_reset_eom_method + def add_holonomic_constraints(self, *constraints): + """Add holonomic constraint(s) to the system. + + Parameters + ========== + + *constraints : Expr + One or more holonomic constraints, which are expressions that should + be zero. + + """ + self._hol_coneqs = self._parse_expressions( + constraints, self._hol_coneqs, 'holonomic constraints', + check_negatives=True) + + @_reset_eom_method + def add_nonholonomic_constraints(self, *constraints): + """Add nonholonomic constraint(s) to the system. + + Parameters + ========== + + *constraints : Expr + One or more nonholonomic constraints, which are expressions that + should be zero. + + """ + self._nonhol_coneqs = self._parse_expressions( + constraints, self._nonhol_coneqs, 'nonholonomic constraints', + check_negatives=True) + + @_reset_eom_method + def add_bodies(self, *bodies): + """Add body(ies) to the system. + + Parameters + ========== + + bodies : Particle or RigidBody + One or more bodies. + + """ + self._check_objects(bodies, self.bodies, BodyBase, 'Bodies', 'bodies') + self._bodies.extend(bodies) + + @_reset_eom_method + def add_loads(self, *loads): + """Add load(s) to the system. + + Parameters + ========== + + *loads : Force or Torque + One or more loads. + + """ + loads = [_parse_load(load) for load in loads] # Checks the loads + self._loads.extend(loads) + + @_reset_eom_method + def apply_uniform_gravity(self, acceleration): + """Apply uniform gravity to all bodies in the system by adding loads. + + Parameters + ========== + + acceleration : Vector + The acceleration due to gravity. + + """ + self.add_loads(*gravity(acceleration, *self.bodies)) + + @_reset_eom_method + def add_actuators(self, *actuators): + """Add actuator(s) to the system. + + Parameters + ========== + + *actuators : subclass of ActuatorBase + One or more actuators. + + """ + self._check_objects(actuators, self.actuators, ActuatorBase, + 'Actuators', 'actuators') + self._actuators.extend(actuators) + + @_reset_eom_method + def add_joints(self, *joints): + """Add joint(s) to the system. + + Explanation + =========== + + This methods adds one or more joints to the system including its + associated objects, i.e. generalized coordinates, generalized speeds, + kinematic differential equations and the bodies. + + Parameters + ========== + + *joints : subclass of Joint + One or more joints. + + Notes + ===== + + For the generalized coordinates, generalized speeds and bodies it is + checked whether they are already known by the system instance. If they + are, then they are not added. The kinematic differential equations are + however always added to the system, so you should not also manually add + those on beforehand. + + """ + self._check_objects(joints, self.joints, Joint, 'Joints', 'joints') + self._joints.extend(joints) + coordinates, speeds, kdes, bodies = (OrderedSet() for _ in range(4)) + for joint in joints: + coordinates.update(joint.coordinates) + speeds.update(joint.speeds) + kdes.update(joint.kdes) + bodies.update((joint.parent, joint.child)) + coordinates = coordinates.difference(self.q) + speeds = speeds.difference(self.u) + kdes = kdes.difference(self.kdes[:] + (-self.kdes)[:]) + bodies = bodies.difference(self.bodies) + self.add_coordinates(*tuple(coordinates)) + self.add_speeds(*tuple(speeds)) + self.add_kdes(*(kde for kde in tuple(kdes) if not kde == 0)) + self.add_bodies(*tuple(bodies)) + + def get_body(self, name): + """Retrieve a body from the system by name. + + Parameters + ========== + + name : str + The name of the body to retrieve. + + Returns + ======= + + RigidBody or Particle + The body with the given name, or None if no such body exists. + + """ + for body in self._bodies: + if body.name == name: + return body + + def get_joint(self, name): + """Retrieve a joint from the system by name. + + Parameters + ========== + + name : str + The name of the joint to retrieve. + + Returns + ======= + + subclass of Joint + The joint with the given name, or None if no such joint exists. + + """ + for joint in self._joints: + if joint.name == name: + return joint + + def _form_eoms(self): + return self.form_eoms() + + def form_eoms(self, eom_method=KanesMethod, **kwargs): + """Form the equations of motion of the system. + + Parameters + ========== + + eom_method : subclass of KanesMethod or LagrangesMethod + Backend class to be used for forming the equations of motion. The + default is ``KanesMethod``. + + Returns + ======== + + ImmutableMatrix + Vector of equations of motions. + + Examples + ======== + + This is a simple example for a one degree of freedom translational + spring-mass-damper. + + >>> from sympy import S, symbols + >>> from sympy.physics.mechanics import ( + ... LagrangesMethod, dynamicsymbols, PrismaticJoint, Particle, + ... RigidBody, System) + >>> q = dynamicsymbols('q') + >>> qd = dynamicsymbols('q', 1) + >>> m, k, b = symbols('m k b') + >>> wall = RigidBody('W') + >>> system = System.from_newtonian(wall) + >>> bob = Particle('P', mass=m) + >>> bob.potential_energy = S.Half * k * q**2 + >>> system.add_joints(PrismaticJoint('J', wall, bob, q, qd)) + >>> system.add_loads((bob.masscenter, b * qd * system.x)) + >>> system.form_eoms(LagrangesMethod) + Matrix([[-b*Derivative(q(t), t) + k*q(t) + m*Derivative(q(t), (t, 2))]]) + + We can also solve for the states using the 'rhs' method. + + >>> system.rhs() + Matrix([ + [ Derivative(q(t), t)], + [(b*Derivative(q(t), t) - k*q(t))/m]]) + + """ + # KanesMethod does not accept empty iterables + loads = self.loads + tuple( + load for act in self.actuators for load in act.to_loads()) + loads = loads if loads else None + if issubclass(eom_method, KanesMethod): + disallowed_kwargs = { + "frame", "q_ind", "u_ind", "kd_eqs", "q_dependent", + "u_dependent", "u_auxiliary", "configuration_constraints", + "velocity_constraints", "forcelist", "bodies"} + wrong_kwargs = disallowed_kwargs.intersection(kwargs) + if wrong_kwargs: + raise ValueError( + f"The following keyword arguments are not allowed to be " + f"overwritten in {eom_method.__name__}: {wrong_kwargs}.") + kwargs = {"frame": self.frame, "q_ind": self.q_ind, + "u_ind": self.u_ind, "kd_eqs": self.kdes, + "q_dependent": self.q_dep, "u_dependent": self.u_dep, + "configuration_constraints": self.holonomic_constraints, + "velocity_constraints": self.velocity_constraints, + "u_auxiliary": self.u_aux, + "forcelist": loads, "bodies": self.bodies, + "explicit_kinematics": False, **kwargs} + self._eom_method = eom_method(**kwargs) + elif issubclass(eom_method, LagrangesMethod): + disallowed_kwargs = { + "frame", "qs", "forcelist", "bodies", "hol_coneqs", + "nonhol_coneqs", "Lagrangian"} + wrong_kwargs = disallowed_kwargs.intersection(kwargs) + if wrong_kwargs: + raise ValueError( + f"The following keyword arguments are not allowed to be " + f"overwritten in {eom_method.__name__}: {wrong_kwargs}.") + kwargs = {"frame": self.frame, "qs": self.q, "forcelist": loads, + "bodies": self.bodies, + "hol_coneqs": self.holonomic_constraints, + "nonhol_coneqs": self.nonholonomic_constraints, **kwargs} + if "Lagrangian" not in kwargs: + kwargs["Lagrangian"] = Lagrangian(kwargs["frame"], + *kwargs["bodies"]) + self._eom_method = eom_method(**kwargs) + else: + raise NotImplementedError(f'{eom_method} has not been implemented.') + return self.eom_method._form_eoms() + + def rhs(self, inv_method=None): + """Compute the equations of motion in the explicit form. + + Parameters + ========== + + inv_method : str + The specific sympy inverse matrix calculation method to use. For a + list of valid methods, see + :meth:`~sympy.matrices.matrixbase.MatrixBase.inv` + + Returns + ======== + + ImmutableMatrix + Equations of motion in the explicit form. + + See Also + ======== + + sympy.physics.mechanics.kane.KanesMethod.rhs: + KanesMethod's ``rhs`` function. + sympy.physics.mechanics.lagrange.LagrangesMethod.rhs: + LagrangesMethod's ``rhs`` function. + + """ + return self.eom_method.rhs(inv_method=inv_method) + + @property + def mass_matrix(self): + r"""The mass matrix of the system. + + Explanation + =========== + + The mass matrix $M_d$ and the forcing vector $f_d$ of a system describe + the system's dynamics according to the following equations: + + .. math:: + M_d \dot{u} = f_d + + where $\dot{u}$ is the time derivative of the generalized speeds. + + """ + return self.eom_method.mass_matrix + + @property + def mass_matrix_full(self): + r"""The mass matrix of the system, augmented by the kinematic + differential equations in explicit or implicit form. + + Explanation + =========== + + The full mass matrix $M_m$ and the full forcing vector $f_m$ of a system + describe the dynamics and kinematics according to the following + equation: + + .. math:: + M_m \dot{x} = f_m + + where $x$ is the state vector stacking $q$ and $u$. + + """ + return self.eom_method.mass_matrix_full + + @property + def forcing(self): + """The forcing vector of the system.""" + return self.eom_method.forcing + + @property + def forcing_full(self): + """The forcing vector of the system, augmented by the kinematic + differential equations in explicit or implicit form.""" + return self.eom_method.forcing_full + + def validate_system(self, eom_method=KanesMethod, check_duplicates=False): + """Validates the system using some basic checks. + + Explanation + =========== + + This method validates the system based on the following checks: + + - The number of dependent generalized coordinates should equal the + number of holonomic constraints. + - All generalized coordinates defined by the joints should also be known + to the system. + - If ``KanesMethod`` is used as a ``eom_method``: + - All generalized speeds and kinematic differential equations + defined by the joints should also be known to the system. + - The number of dependent generalized speeds should equal the number + of velocity constraints. + - The number of generalized coordinates should be less than or equal + to the number of generalized speeds. + - The number of generalized coordinates should equal the number of + kinematic differential equations. + - If ``LagrangesMethod`` is used as ``eom_method``: + - There should not be any generalized speeds that are not + derivatives of the generalized coordinates (this includes the + generalized speeds defined by the joints). + + Parameters + ========== + + eom_method : subclass of KanesMethod or LagrangesMethod + Backend class that will be used for forming the equations of motion. + There are different checks for the different backends. The default + is ``KanesMethod``. + check_duplicates : bool + Boolean whether the system should be checked for duplicate + definitions. The default is False, because duplicates are already + checked when adding objects to the system. + + Notes + ===== + + This method is not guaranteed to be backwards compatible as it may + improve over time. The method can become both more and less strict in + certain areas. However a well-defined system should always pass all + these tests. + + """ + msgs = [] + # Save some data in variables + n_hc = self.holonomic_constraints.shape[0] + n_vc = self.velocity_constraints.shape[0] + n_q_dep, n_u_dep = self.q_dep.shape[0], self.u_dep.shape[0] + q_set, u_set = set(self.q), set(self.u) + n_q, n_u = len(q_set), len(u_set) + # Check number of holonomic constraints + if n_q_dep != n_hc: + msgs.append(filldedent(f""" + The number of dependent generalized coordinates {n_q_dep} should be + equal to the number of holonomic constraints {n_hc}.""")) + # Check if all joint coordinates and speeds are present + missing_q = set() + for joint in self.joints: + missing_q.update(set(joint.coordinates).difference(q_set)) + if missing_q: + msgs.append(filldedent(f""" + The generalized coordinates {missing_q} used in joints are not added + to the system.""")) + # Method dependent checks + if issubclass(eom_method, KanesMethod): + n_kdes = len(self.kdes) + missing_kdes, missing_u = set(), set() + for joint in self.joints: + missing_u.update(set(joint.speeds).difference(u_set)) + missing_kdes.update(set(joint.kdes).difference( + self.kdes[:] + (-self.kdes)[:])) + if missing_u: + msgs.append(filldedent(f""" + The generalized speeds {missing_u} used in joints are not added + to the system.""")) + if missing_kdes: + msgs.append(filldedent(f""" + The kinematic differential equations {missing_kdes} used in + joints are not added to the system.""")) + if n_u_dep != n_vc: + msgs.append(filldedent(f""" + The number of dependent generalized speeds {n_u_dep} should be + equal to the number of velocity constraints {n_vc}.""")) + if n_q > n_u: + msgs.append(filldedent(f""" + The number of generalized coordinates {n_q} should be less than + or equal to the number of generalized speeds {n_u}.""")) + if n_u != n_kdes: + msgs.append(filldedent(f""" + The number of generalized speeds {n_u} should be equal to the + number of kinematic differential equations {n_kdes}.""")) + elif issubclass(eom_method, LagrangesMethod): + not_qdots = set(self.u).difference(self.q.diff(dynamicsymbols._t)) + for joint in self.joints: + not_qdots.update(set( + joint.speeds).difference(self.q.diff(dynamicsymbols._t))) + if not_qdots: + msgs.append(filldedent(f""" + The generalized speeds {not_qdots} are not supported by this + method. Only derivatives of the generalized coordinates are + supported. If these symbols are used in your expressions, then + this will result in wrong equations of motion.""")) + if self.u_aux: + msgs.append(filldedent(f""" + This method does not support auxiliary speeds. If these symbols + are used in your expressions, then this will result in wrong + equations of motion. The auxiliary speeds are {self.u_aux}.""")) + else: + raise NotImplementedError(f'{eom_method} has not been implemented.') + if check_duplicates: # Should be redundant + duplicates_to_check = [('generalized coordinates', self.q), + ('generalized speeds', self.u), + ('auxiliary speeds', self.u_aux), + ('bodies', self.bodies), + ('joints', self.joints)] + for name, lst in duplicates_to_check: + seen = set() + duplicates = {x for x in lst if x in seen or seen.add(x)} + if duplicates: + msgs.append(filldedent(f""" + The {name} {duplicates} exist multiple times within the + system.""")) + if msgs: + raise ValueError('\n'.join(msgs)) + + +class SymbolicSystem: + """SymbolicSystem is a class that contains all the information about a + system in a symbolic format such as the equations of motions and the bodies + and loads in the system. + + There are three ways that the equations of motion can be described for + Symbolic System: + + + [1] Explicit form where the kinematics and dynamics are combined + x' = F_1(x, t, r, p) + + [2] Implicit form where the kinematics and dynamics are combined + M_2(x, p) x' = F_2(x, t, r, p) + + [3] Implicit form where the kinematics and dynamics are separate + M_3(q, p) u' = F_3(q, u, t, r, p) + q' = G(q, u, t, r, p) + + where + + x : states, e.g. [q, u] + t : time + r : specified (exogenous) inputs + p : constants + q : generalized coordinates + u : generalized speeds + F_1 : right hand side of the combined equations in explicit form + F_2 : right hand side of the combined equations in implicit form + F_3 : right hand side of the dynamical equations in implicit form + M_2 : mass matrix of the combined equations in implicit form + M_3 : mass matrix of the dynamical equations in implicit form + G : right hand side of the kinematical differential equations + + Parameters + ========== + + coord_states : ordered iterable of functions of time + This input will either be a collection of the coordinates or states + of the system depending on whether or not the speeds are also + given. If speeds are specified this input will be assumed to + be the coordinates otherwise this input will be assumed to + be the states. + + right_hand_side : Matrix + This variable is the right hand side of the equations of motion in + any of the forms. The specific form will be assumed depending on + whether a mass matrix or coordinate derivatives are given. + + speeds : ordered iterable of functions of time, optional + This is a collection of the generalized speeds of the system. If + given it will be assumed that the first argument (coord_states) + will represent the generalized coordinates of the system. + + mass_matrix : Matrix, optional + The matrix of the implicit forms of the equations of motion (forms + [2] and [3]). The distinction between the forms is determined by + whether or not the coordinate derivatives are passed in. If + they are given form [3] will be assumed otherwise form [2] is + assumed. + + coordinate_derivatives : Matrix, optional + The right hand side of the kinematical equations in explicit form. + If given it will be assumed that the equations of motion are being + entered in form [3]. + + alg_con : Iterable, optional + The indexes of the rows in the equations of motion that contain + algebraic constraints instead of differential equations. If the + equations are input in form [3], it will be assumed the indexes are + referencing the mass_matrix/right_hand_side combination and not the + coordinate_derivatives. + + output_eqns : Dictionary, optional + Any output equations that are desired to be tracked are stored in a + dictionary where the key corresponds to the name given for the + specific equation and the value is the equation itself in symbolic + form + + coord_idxs : Iterable, optional + If coord_states corresponds to the states rather than the + coordinates this variable will tell SymbolicSystem which indexes of + the states correspond to generalized coordinates. + + speed_idxs : Iterable, optional + If coord_states corresponds to the states rather than the + coordinates this variable will tell SymbolicSystem which indexes of + the states correspond to generalized speeds. + + bodies : iterable of Body/Rigidbody objects, optional + Iterable containing the bodies of the system + + loads : iterable of load instances (described below), optional + Iterable containing the loads of the system where forces are given + by (point of application, force vector) and torques are given by + (reference frame acting upon, torque vector). Ex [(point, force), + (ref_frame, torque)] + + Attributes + ========== + + coordinates : Matrix, shape(n, 1) + This is a matrix containing the generalized coordinates of the system + + speeds : Matrix, shape(m, 1) + This is a matrix containing the generalized speeds of the system + + states : Matrix, shape(o, 1) + This is a matrix containing the state variables of the system + + alg_con : List + This list contains the indices of the algebraic constraints in the + combined equations of motion. The presence of these constraints + requires that a DAE solver be used instead of an ODE solver. + If the system is given in form [3] the alg_con variable will be + adjusted such that it is a representation of the combined kinematics + and dynamics thus make sure it always matches the mass matrix + entered. + + dyn_implicit_mat : Matrix, shape(m, m) + This is the M matrix in form [3] of the equations of motion (the mass + matrix or generalized inertia matrix of the dynamical equations of + motion in implicit form). + + dyn_implicit_rhs : Matrix, shape(m, 1) + This is the F vector in form [3] of the equations of motion (the right + hand side of the dynamical equations of motion in implicit form). + + comb_implicit_mat : Matrix, shape(o, o) + This is the M matrix in form [2] of the equations of motion. + This matrix contains a block diagonal structure where the top + left block (the first rows) represent the matrix in the + implicit form of the kinematical equations and the bottom right + block (the last rows) represent the matrix in the implicit form + of the dynamical equations. + + comb_implicit_rhs : Matrix, shape(o, 1) + This is the F vector in form [2] of the equations of motion. The top + part of the vector represents the right hand side of the implicit form + of the kinemaical equations and the bottom of the vector represents the + right hand side of the implicit form of the dynamical equations of + motion. + + comb_explicit_rhs : Matrix, shape(o, 1) + This vector represents the right hand side of the combined equations of + motion in explicit form (form [1] from above). + + kin_explicit_rhs : Matrix, shape(m, 1) + This is the right hand side of the explicit form of the kinematical + equations of motion as can be seen in form [3] (the G matrix). + + output_eqns : Dictionary + If output equations were given they are stored in a dictionary where + the key corresponds to the name given for the specific equation and + the value is the equation itself in symbolic form + + bodies : Tuple + If the bodies in the system were given they are stored in a tuple for + future access + + loads : Tuple + If the loads in the system were given they are stored in a tuple for + future access. This includes forces and torques where forces are given + by (point of application, force vector) and torques are given by + (reference frame acted upon, torque vector). + + Example + ======= + + As a simple example, the dynamics of a simple pendulum will be input into a + SymbolicSystem object manually. First some imports will be needed and then + symbols will be set up for the length of the pendulum (l), mass at the end + of the pendulum (m), and a constant for gravity (g). :: + + >>> from sympy import Matrix, sin, symbols + >>> from sympy.physics.mechanics import dynamicsymbols, SymbolicSystem + >>> l, m, g = symbols('l m g') + + The system will be defined by an angle of theta from the vertical and a + generalized speed of omega will be used where omega = theta_dot. :: + + >>> theta, omega = dynamicsymbols('theta omega') + + Now the equations of motion are ready to be formed and passed to the + SymbolicSystem object. :: + + >>> kin_explicit_rhs = Matrix([omega]) + >>> dyn_implicit_mat = Matrix([l**2 * m]) + >>> dyn_implicit_rhs = Matrix([-g * l * m * sin(theta)]) + >>> symsystem = SymbolicSystem([theta], dyn_implicit_rhs, [omega], + ... dyn_implicit_mat) + + Notes + ===== + + m : number of generalized speeds + n : number of generalized coordinates + o : number of states + + """ + + def __init__(self, coord_states, right_hand_side, speeds=None, + mass_matrix=None, coordinate_derivatives=None, alg_con=None, + output_eqns={}, coord_idxs=None, speed_idxs=None, bodies=None, + loads=None): + """Initializes a SymbolicSystem object""" + + # Extract information on speeds, coordinates and states + if speeds is None: + self._states = Matrix(coord_states) + + if coord_idxs is None: + self._coordinates = None + else: + coords = [coord_states[i] for i in coord_idxs] + self._coordinates = Matrix(coords) + + if speed_idxs is None: + self._speeds = None + else: + speeds_inter = [coord_states[i] for i in speed_idxs] + self._speeds = Matrix(speeds_inter) + else: + self._coordinates = Matrix(coord_states) + self._speeds = Matrix(speeds) + self._states = self._coordinates.col_join(self._speeds) + + # Extract equations of motion form + if coordinate_derivatives is not None: + self._kin_explicit_rhs = coordinate_derivatives + self._dyn_implicit_rhs = right_hand_side + self._dyn_implicit_mat = mass_matrix + self._comb_implicit_rhs = None + self._comb_implicit_mat = None + self._comb_explicit_rhs = None + elif mass_matrix is not None: + self._kin_explicit_rhs = None + self._dyn_implicit_rhs = None + self._dyn_implicit_mat = None + self._comb_implicit_rhs = right_hand_side + self._comb_implicit_mat = mass_matrix + self._comb_explicit_rhs = None + else: + self._kin_explicit_rhs = None + self._dyn_implicit_rhs = None + self._dyn_implicit_mat = None + self._comb_implicit_rhs = None + self._comb_implicit_mat = None + self._comb_explicit_rhs = right_hand_side + + # Set the remainder of the inputs as instance attributes + if alg_con is not None and coordinate_derivatives is not None: + alg_con = [i + len(coordinate_derivatives) for i in alg_con] + self._alg_con = alg_con + self.output_eqns = output_eqns + + # Change the body and loads iterables to tuples if they are not tuples + # already + if not isinstance(bodies, tuple) and bodies is not None: + bodies = tuple(bodies) + if not isinstance(loads, tuple) and loads is not None: + loads = tuple(loads) + self._bodies = bodies + self._loads = loads + + @property + def coordinates(self): + """Returns the column matrix of the generalized coordinates""" + if self._coordinates is None: + raise AttributeError("The coordinates were not specified.") + else: + return self._coordinates + + @property + def speeds(self): + """Returns the column matrix of generalized speeds""" + if self._speeds is None: + raise AttributeError("The speeds were not specified.") + else: + return self._speeds + + @property + def states(self): + """Returns the column matrix of the state variables""" + return self._states + + @property + def alg_con(self): + """Returns a list with the indices of the rows containing algebraic + constraints in the combined form of the equations of motion""" + return self._alg_con + + @property + def dyn_implicit_mat(self): + """Returns the matrix, M, corresponding to the dynamic equations in + implicit form, M x' = F, where the kinematical equations are not + included""" + if self._dyn_implicit_mat is None: + raise AttributeError("dyn_implicit_mat is not specified for " + "equations of motion form [1] or [2].") + else: + return self._dyn_implicit_mat + + @property + def dyn_implicit_rhs(self): + """Returns the column matrix, F, corresponding to the dynamic equations + in implicit form, M x' = F, where the kinematical equations are not + included""" + if self._dyn_implicit_rhs is None: + raise AttributeError("dyn_implicit_rhs is not specified for " + "equations of motion form [1] or [2].") + else: + return self._dyn_implicit_rhs + + @property + def comb_implicit_mat(self): + """Returns the matrix, M, corresponding to the equations of motion in + implicit form (form [2]), M x' = F, where the kinematical equations are + included""" + if self._comb_implicit_mat is None: + if self._dyn_implicit_mat is not None: + num_kin_eqns = len(self._kin_explicit_rhs) + num_dyn_eqns = len(self._dyn_implicit_rhs) + zeros1 = zeros(num_kin_eqns, num_dyn_eqns) + zeros2 = zeros(num_dyn_eqns, num_kin_eqns) + inter1 = eye(num_kin_eqns).row_join(zeros1) + inter2 = zeros2.row_join(self._dyn_implicit_mat) + self._comb_implicit_mat = inter1.col_join(inter2) + return self._comb_implicit_mat + else: + raise AttributeError("comb_implicit_mat is not specified for " + "equations of motion form [1].") + else: + return self._comb_implicit_mat + + @property + def comb_implicit_rhs(self): + """Returns the column matrix, F, corresponding to the equations of + motion in implicit form (form [2]), M x' = F, where the kinematical + equations are included""" + if self._comb_implicit_rhs is None: + if self._dyn_implicit_rhs is not None: + kin_inter = self._kin_explicit_rhs + dyn_inter = self._dyn_implicit_rhs + self._comb_implicit_rhs = kin_inter.col_join(dyn_inter) + return self._comb_implicit_rhs + else: + raise AttributeError("comb_implicit_mat is not specified for " + "equations of motion in form [1].") + else: + return self._comb_implicit_rhs + + def compute_explicit_form(self): + """If the explicit right hand side of the combined equations of motion + is to provided upon initialization, this method will calculate it. This + calculation can potentially take awhile to compute.""" + if self._comb_explicit_rhs is not None: + raise AttributeError("comb_explicit_rhs is already formed.") + + inter1 = getattr(self, 'kin_explicit_rhs', None) + if inter1 is not None: + inter2 = self._dyn_implicit_mat.LUsolve(self._dyn_implicit_rhs) + out = inter1.col_join(inter2) + else: + out = self._comb_implicit_mat.LUsolve(self._comb_implicit_rhs) + + self._comb_explicit_rhs = out + + @property + def comb_explicit_rhs(self): + """Returns the right hand side of the equations of motion in explicit + form, x' = F, where the kinematical equations are included""" + if self._comb_explicit_rhs is None: + raise AttributeError("Please run .combute_explicit_form before " + "attempting to access comb_explicit_rhs.") + else: + return self._comb_explicit_rhs + + @property + def kin_explicit_rhs(self): + """Returns the right hand side of the kinematical equations in explicit + form, q' = G""" + if self._kin_explicit_rhs is None: + raise AttributeError("kin_explicit_rhs is not specified for " + "equations of motion form [1] or [2].") + else: + return self._kin_explicit_rhs + + def dynamic_symbols(self): + """Returns a column matrix containing all of the symbols in the system + that depend on time""" + # Create a list of all of the expressions in the equations of motion + if self._comb_explicit_rhs is None: + eom_expressions = (self.comb_implicit_mat[:] + + self.comb_implicit_rhs[:]) + else: + eom_expressions = (self._comb_explicit_rhs[:]) + + functions_of_time = set() + for expr in eom_expressions: + functions_of_time = functions_of_time.union( + find_dynamicsymbols(expr)) + functions_of_time = functions_of_time.union(self._states) + + return tuple(functions_of_time) + + def constant_symbols(self): + """Returns a column matrix containing all of the symbols in the system + that do not depend on time""" + # Create a list of all of the expressions in the equations of motion + if self._comb_explicit_rhs is None: + eom_expressions = (self.comb_implicit_mat[:] + + self.comb_implicit_rhs[:]) + else: + eom_expressions = (self._comb_explicit_rhs[:]) + + constants = set() + for expr in eom_expressions: + constants = constants.union(expr.free_symbols) + constants.remove(dynamicsymbols._t) + + return tuple(constants) + + @property + def bodies(self): + """Returns the bodies in the system""" + if self._bodies is None: + raise AttributeError("bodies were not specified for the system.") + else: + return self._bodies + + @property + def loads(self): + """Returns the loads in the system""" + if self._loads is None: + raise AttributeError("loads were not specified for the system.") + else: + return self._loads diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/tests/__init__.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/tests/__init__.py new file mode 100644 index 0000000000000000000000000000000000000000..e69de29bb2d1d6434b8b29ae775ad8c2e48c5391 diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/tests/test_actuator.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/tests/test_actuator.py new file mode 100644 index 0000000000000000000000000000000000000000..5d69bccfe7a86d7555242a64923d77cb52cade88 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/tests/test_actuator.py @@ -0,0 +1,1084 @@ +"""Tests for the ``sympy.physics.mechanics.actuator.py`` module.""" + +import pytest + +from sympy import ( + S, + Matrix, + Symbol, + SympifyError, + sqrt, + Abs, + symbols, + exp, + sign, +) +from sympy.physics.mechanics import ( + ActuatorBase, + Force, + ForceActuator, + KanesMethod, + LinearDamper, + LinearPathway, + LinearSpring, + Particle, + PinJoint, + Point, + ReferenceFrame, + RigidBody, + TorqueActuator, + Vector, + dynamicsymbols, + DuffingSpring, + CoulombKineticFriction, +) + +from sympy.core.expr import Expr as ExprType + +target = RigidBody('target') +reaction = RigidBody('reaction') + + +class TestForceActuator: + + @pytest.fixture(autouse=True) + def _linear_pathway_fixture(self): + self.force = Symbol('F') + self.pA = Point('pA') + self.pB = Point('pB') + self.pathway = LinearPathway(self.pA, self.pB) + self.q1 = dynamicsymbols('q1') + self.q2 = dynamicsymbols('q2') + self.q3 = dynamicsymbols('q3') + self.q1d = dynamicsymbols('q1', 1) + self.q2d = dynamicsymbols('q2', 1) + self.q3d = dynamicsymbols('q3', 1) + self.N = ReferenceFrame('N') + + def test_is_actuator_base_subclass(self): + assert issubclass(ForceActuator, ActuatorBase) + + @pytest.mark.parametrize( + 'force, expected_force', + [ + (1, S.One), + (S.One, S.One), + (Symbol('F'), Symbol('F')), + (dynamicsymbols('F'), dynamicsymbols('F')), + (Symbol('F')**2 + Symbol('F'), Symbol('F')**2 + Symbol('F')), + ] + ) + def test_valid_constructor_force(self, force, expected_force): + instance = ForceActuator(force, self.pathway) + assert isinstance(instance, ForceActuator) + assert hasattr(instance, 'force') + assert isinstance(instance.force, ExprType) + assert instance.force == expected_force + + @pytest.mark.parametrize('force', [None, 'F']) + def test_invalid_constructor_force_not_sympifyable(self, force): + with pytest.raises(SympifyError): + _ = ForceActuator(force, self.pathway) + + @pytest.mark.parametrize( + 'pathway', + [ + LinearPathway(Point('pA'), Point('pB')), + ] + ) + def test_valid_constructor_pathway(self, pathway): + instance = ForceActuator(self.force, pathway) + assert isinstance(instance, ForceActuator) + assert hasattr(instance, 'pathway') + assert isinstance(instance.pathway, LinearPathway) + assert instance.pathway == pathway + + def test_invalid_constructor_pathway_not_pathway_base(self): + with pytest.raises(TypeError): + _ = ForceActuator(self.force, None) + + @pytest.mark.parametrize( + 'property_name, fixture_attr_name', + [ + ('force', 'force'), + ('pathway', 'pathway'), + ] + ) + def test_properties_are_immutable(self, property_name, fixture_attr_name): + instance = ForceActuator(self.force, self.pathway) + value = getattr(self, fixture_attr_name) + with pytest.raises(AttributeError): + setattr(instance, property_name, value) + + def test_repr(self): + actuator = ForceActuator(self.force, self.pathway) + expected = "ForceActuator(F, LinearPathway(pA, pB))" + assert repr(actuator) == expected + + def test_to_loads_static_pathway(self): + self.pB.set_pos(self.pA, 2*self.N.x) + actuator = ForceActuator(self.force, self.pathway) + expected = [ + (self.pA, - self.force*self.N.x), + (self.pB, self.force*self.N.x), + ] + assert actuator.to_loads() == expected + + def test_to_loads_2D_pathway(self): + self.pB.set_pos(self.pA, 2*self.q1*self.N.x) + actuator = ForceActuator(self.force, self.pathway) + expected = [ + (self.pA, - self.force*(self.q1/sqrt(self.q1**2))*self.N.x), + (self.pB, self.force*(self.q1/sqrt(self.q1**2))*self.N.x), + ] + assert actuator.to_loads() == expected + + def test_to_loads_3D_pathway(self): + self.pB.set_pos( + self.pA, + self.q1*self.N.x - self.q2*self.N.y + 2*self.q3*self.N.z, + ) + actuator = ForceActuator(self.force, self.pathway) + length = sqrt(self.q1**2 + self.q2**2 + 4*self.q3**2) + pO_force = ( + - self.force*self.q1*self.N.x/length + + self.force*self.q2*self.N.y/length + - 2*self.force*self.q3*self.N.z/length + ) + pI_force = ( + self.force*self.q1*self.N.x/length + - self.force*self.q2*self.N.y/length + + 2*self.force*self.q3*self.N.z/length + ) + expected = [ + (self.pA, pO_force), + (self.pB, pI_force), + ] + assert actuator.to_loads() == expected + + +class TestLinearSpring: + + @pytest.fixture(autouse=True) + def _linear_spring_fixture(self): + self.stiffness = Symbol('k') + self.l = Symbol('l') + self.pA = Point('pA') + self.pB = Point('pB') + self.pathway = LinearPathway(self.pA, self.pB) + self.q = dynamicsymbols('q') + self.N = ReferenceFrame('N') + + def test_is_force_actuator_subclass(self): + assert issubclass(LinearSpring, ForceActuator) + + def test_is_actuator_base_subclass(self): + assert issubclass(LinearSpring, ActuatorBase) + + @pytest.mark.parametrize( + ( + 'stiffness, ' + 'expected_stiffness, ' + 'equilibrium_length, ' + 'expected_equilibrium_length, ' + 'force' + ), + [ + ( + 1, + S.One, + 0, + S.Zero, + -sqrt(dynamicsymbols('q')**2), + ), + ( + Symbol('k'), + Symbol('k'), + 0, + S.Zero, + -Symbol('k')*sqrt(dynamicsymbols('q')**2), + ), + ( + Symbol('k'), + Symbol('k'), + S.Zero, + S.Zero, + -Symbol('k')*sqrt(dynamicsymbols('q')**2), + ), + ( + Symbol('k'), + Symbol('k'), + Symbol('l'), + Symbol('l'), + -Symbol('k')*(sqrt(dynamicsymbols('q')**2) - Symbol('l')), + ), + ] + ) + def test_valid_constructor( + self, + stiffness, + expected_stiffness, + equilibrium_length, + expected_equilibrium_length, + force, + ): + self.pB.set_pos(self.pA, self.q*self.N.x) + spring = LinearSpring(stiffness, self.pathway, equilibrium_length) + + assert isinstance(spring, LinearSpring) + + assert hasattr(spring, 'stiffness') + assert isinstance(spring.stiffness, ExprType) + assert spring.stiffness == expected_stiffness + + assert hasattr(spring, 'pathway') + assert isinstance(spring.pathway, LinearPathway) + assert spring.pathway == self.pathway + + assert hasattr(spring, 'equilibrium_length') + assert isinstance(spring.equilibrium_length, ExprType) + assert spring.equilibrium_length == expected_equilibrium_length + + assert hasattr(spring, 'force') + assert isinstance(spring.force, ExprType) + assert spring.force == force + + @pytest.mark.parametrize('stiffness', [None, 'k']) + def test_invalid_constructor_stiffness_not_sympifyable(self, stiffness): + with pytest.raises(SympifyError): + _ = LinearSpring(stiffness, self.pathway, self.l) + + def test_invalid_constructor_pathway_not_pathway_base(self): + with pytest.raises(TypeError): + _ = LinearSpring(self.stiffness, None, self.l) + + @pytest.mark.parametrize('equilibrium_length', [None, 'l']) + def test_invalid_constructor_equilibrium_length_not_sympifyable( + self, + equilibrium_length, + ): + with pytest.raises(SympifyError): + _ = LinearSpring(self.stiffness, self.pathway, equilibrium_length) + + @pytest.mark.parametrize( + 'property_name, fixture_attr_name', + [ + ('stiffness', 'stiffness'), + ('pathway', 'pathway'), + ('equilibrium_length', 'l'), + ] + ) + def test_properties_are_immutable(self, property_name, fixture_attr_name): + spring = LinearSpring(self.stiffness, self.pathway, self.l) + value = getattr(self, fixture_attr_name) + with pytest.raises(AttributeError): + setattr(spring, property_name, value) + + @pytest.mark.parametrize( + 'equilibrium_length, expected', + [ + (S.Zero, 'LinearSpring(k, LinearPathway(pA, pB))'), + ( + Symbol('l'), + 'LinearSpring(k, LinearPathway(pA, pB), equilibrium_length=l)', + ), + ] + ) + def test_repr(self, equilibrium_length, expected): + self.pB.set_pos(self.pA, self.q*self.N.x) + spring = LinearSpring(self.stiffness, self.pathway, equilibrium_length) + assert repr(spring) == expected + + def test_to_loads(self): + self.pB.set_pos(self.pA, self.q*self.N.x) + spring = LinearSpring(self.stiffness, self.pathway, self.l) + normal = self.q/sqrt(self.q**2)*self.N.x + pA_force = self.stiffness*(sqrt(self.q**2) - self.l)*normal + pB_force = -self.stiffness*(sqrt(self.q**2) - self.l)*normal + expected = [Force(self.pA, pA_force), Force(self.pB, pB_force)] + loads = spring.to_loads() + + for load, (point, vector) in zip(loads, expected): + assert isinstance(load, Force) + assert load.point == point + assert (load.vector - vector).simplify() == 0 + + +class TestLinearDamper: + + @pytest.fixture(autouse=True) + def _linear_damper_fixture(self): + self.damping = Symbol('c') + self.l = Symbol('l') + self.pA = Point('pA') + self.pB = Point('pB') + self.pathway = LinearPathway(self.pA, self.pB) + self.q = dynamicsymbols('q') + self.dq = dynamicsymbols('q', 1) + self.u = dynamicsymbols('u') + self.N = ReferenceFrame('N') + + def test_is_force_actuator_subclass(self): + assert issubclass(LinearDamper, ForceActuator) + + def test_is_actuator_base_subclass(self): + assert issubclass(LinearDamper, ActuatorBase) + + def test_valid_constructor(self): + self.pB.set_pos(self.pA, self.q*self.N.x) + damper = LinearDamper(self.damping, self.pathway) + + assert isinstance(damper, LinearDamper) + + assert hasattr(damper, 'damping') + assert isinstance(damper.damping, ExprType) + assert damper.damping == self.damping + + assert hasattr(damper, 'pathway') + assert isinstance(damper.pathway, LinearPathway) + assert damper.pathway == self.pathway + + def test_valid_constructor_force(self): + self.pB.set_pos(self.pA, self.q*self.N.x) + damper = LinearDamper(self.damping, self.pathway) + + expected_force = -self.damping*sqrt(self.q**2)*self.dq/self.q + assert hasattr(damper, 'force') + assert isinstance(damper.force, ExprType) + assert damper.force == expected_force + + @pytest.mark.parametrize('damping', [None, 'c']) + def test_invalid_constructor_damping_not_sympifyable(self, damping): + with pytest.raises(SympifyError): + _ = LinearDamper(damping, self.pathway) + + def test_invalid_constructor_pathway_not_pathway_base(self): + with pytest.raises(TypeError): + _ = LinearDamper(self.damping, None) + + @pytest.mark.parametrize( + 'property_name, fixture_attr_name', + [ + ('damping', 'damping'), + ('pathway', 'pathway'), + ] + ) + def test_properties_are_immutable(self, property_name, fixture_attr_name): + damper = LinearDamper(self.damping, self.pathway) + value = getattr(self, fixture_attr_name) + with pytest.raises(AttributeError): + setattr(damper, property_name, value) + + def test_repr(self): + self.pB.set_pos(self.pA, self.q*self.N.x) + damper = LinearDamper(self.damping, self.pathway) + expected = 'LinearDamper(c, LinearPathway(pA, pB))' + assert repr(damper) == expected + + def test_to_loads(self): + self.pB.set_pos(self.pA, self.q*self.N.x) + damper = LinearDamper(self.damping, self.pathway) + direction = self.q**2/self.q**2*self.N.x + pA_force = self.damping*self.dq*direction + pB_force = -self.damping*self.dq*direction + expected = [Force(self.pA, pA_force), Force(self.pB, pB_force)] + assert damper.to_loads() == expected + + +class TestForcedMassSpringDamperModel(): + r"""A single degree of freedom translational forced mass-spring-damper. + + Notes + ===== + + This system is well known to have the governing equation: + + .. math:: + m \ddot{x} = F - k x - c \dot{x} + + where $F$ is an externally applied force, $m$ is the mass of the particle + to which the spring and damper are attached, $k$ is the spring's stiffness, + $c$ is the dampers damping coefficient, and $x$ is the generalized + coordinate representing the system's single (translational) degree of + freedom. + + """ + + @pytest.fixture(autouse=True) + def _force_mass_spring_damper_model_fixture(self): + self.m = Symbol('m') + self.k = Symbol('k') + self.c = Symbol('c') + self.F = Symbol('F') + + self.q = dynamicsymbols('q') + self.dq = dynamicsymbols('q', 1) + self.u = dynamicsymbols('u') + + self.frame = ReferenceFrame('N') + self.origin = Point('pO') + self.origin.set_vel(self.frame, 0) + + self.attachment = Point('pA') + self.attachment.set_pos(self.origin, self.q*self.frame.x) + + self.mass = Particle('mass', self.attachment, self.m) + self.pathway = LinearPathway(self.origin, self.attachment) + + self.kanes_method = KanesMethod( + self.frame, + q_ind=[self.q], + u_ind=[self.u], + kd_eqs=[self.dq - self.u], + ) + self.bodies = [self.mass] + + self.mass_matrix = Matrix([[self.m]]) + self.forcing = Matrix([[self.F - self.c*self.u - self.k*self.q]]) + + def test_force_acuator(self): + stiffness = -self.k*self.pathway.length + spring = ForceActuator(stiffness, self.pathway) + damping = -self.c*self.pathway.extension_velocity + damper = ForceActuator(damping, self.pathway) + + loads = [ + (self.attachment, self.F*self.frame.x), + *spring.to_loads(), + *damper.to_loads(), + ] + self.kanes_method.kanes_equations(self.bodies, loads) + + assert self.kanes_method.mass_matrix == self.mass_matrix + assert self.kanes_method.forcing == self.forcing + + def test_linear_spring_linear_damper(self): + spring = LinearSpring(self.k, self.pathway) + damper = LinearDamper(self.c, self.pathway) + + loads = [ + (self.attachment, self.F*self.frame.x), + *spring.to_loads(), + *damper.to_loads(), + ] + self.kanes_method.kanes_equations(self.bodies, loads) + + assert self.kanes_method.mass_matrix == self.mass_matrix + assert self.kanes_method.forcing == self.forcing + + +class TestTorqueActuator: + + @pytest.fixture(autouse=True) + def _torque_actuator_fixture(self): + self.torque = Symbol('T') + self.N = ReferenceFrame('N') + self.A = ReferenceFrame('A') + self.axis = self.N.z + self.target = RigidBody('target', frame=self.N) + self.reaction = RigidBody('reaction', frame=self.A) + + def test_is_actuator_base_subclass(self): + assert issubclass(TorqueActuator, ActuatorBase) + + @pytest.mark.parametrize( + 'torque', + [ + Symbol('T'), + dynamicsymbols('T'), + Symbol('T')**2 + Symbol('T'), + ] + ) + @pytest.mark.parametrize( + 'target_frame, reaction_frame', + [ + (target.frame, reaction.frame), + (target, reaction.frame), + (target.frame, reaction), + (target, reaction), + ] + ) + def test_valid_constructor_with_reaction( + self, + torque, + target_frame, + reaction_frame, + ): + instance = TorqueActuator( + torque, + self.axis, + target_frame, + reaction_frame, + ) + assert isinstance(instance, TorqueActuator) + + assert hasattr(instance, 'torque') + assert isinstance(instance.torque, ExprType) + assert instance.torque == torque + + assert hasattr(instance, 'axis') + assert isinstance(instance.axis, Vector) + assert instance.axis == self.axis + + assert hasattr(instance, 'target_frame') + assert isinstance(instance.target_frame, ReferenceFrame) + assert instance.target_frame == target.frame + + assert hasattr(instance, 'reaction_frame') + assert isinstance(instance.reaction_frame, ReferenceFrame) + assert instance.reaction_frame == reaction.frame + + @pytest.mark.parametrize( + 'torque', + [ + Symbol('T'), + dynamicsymbols('T'), + Symbol('T')**2 + Symbol('T'), + ] + ) + @pytest.mark.parametrize('target_frame', [target.frame, target]) + def test_valid_constructor_without_reaction(self, torque, target_frame): + instance = TorqueActuator(torque, self.axis, target_frame) + assert isinstance(instance, TorqueActuator) + + assert hasattr(instance, 'torque') + assert isinstance(instance.torque, ExprType) + assert instance.torque == torque + + assert hasattr(instance, 'axis') + assert isinstance(instance.axis, Vector) + assert instance.axis == self.axis + + assert hasattr(instance, 'target_frame') + assert isinstance(instance.target_frame, ReferenceFrame) + assert instance.target_frame == target.frame + + assert hasattr(instance, 'reaction_frame') + assert instance.reaction_frame is None + + @pytest.mark.parametrize('torque', [None, 'T']) + def test_invalid_constructor_torque_not_sympifyable(self, torque): + with pytest.raises(SympifyError): + _ = TorqueActuator(torque, self.axis, self.target) + + @pytest.mark.parametrize('axis', [Symbol('a'), dynamicsymbols('a')]) + def test_invalid_constructor_axis_not_vector(self, axis): + with pytest.raises(TypeError): + _ = TorqueActuator(self.torque, axis, self.target, self.reaction) + + @pytest.mark.parametrize( + 'frames', + [ + (None, ReferenceFrame('child')), + (ReferenceFrame('parent'), True), + (None, RigidBody('child')), + (RigidBody('parent'), True), + ] + ) + def test_invalid_constructor_frames_not_frame(self, frames): + with pytest.raises(TypeError): + _ = TorqueActuator(self.torque, self.axis, *frames) + + @pytest.mark.parametrize( + 'property_name, fixture_attr_name', + [ + ('torque', 'torque'), + ('axis', 'axis'), + ('target_frame', 'target'), + ('reaction_frame', 'reaction'), + ] + ) + def test_properties_are_immutable(self, property_name, fixture_attr_name): + actuator = TorqueActuator( + self.torque, + self.axis, + self.target, + self.reaction, + ) + value = getattr(self, fixture_attr_name) + with pytest.raises(AttributeError): + setattr(actuator, property_name, value) + + def test_repr_without_reaction(self): + actuator = TorqueActuator(self.torque, self.axis, self.target) + expected = 'TorqueActuator(T, axis=N.z, target_frame=N)' + assert repr(actuator) == expected + + def test_repr_with_reaction(self): + actuator = TorqueActuator( + self.torque, + self.axis, + self.target, + self.reaction, + ) + expected = 'TorqueActuator(T, axis=N.z, target_frame=N, reaction_frame=A)' + assert repr(actuator) == expected + + def test_at_pin_joint_constructor(self): + pin_joint = PinJoint( + 'pin', + self.target, + self.reaction, + coordinates=dynamicsymbols('q'), + speeds=dynamicsymbols('u'), + parent_interframe=self.N, + joint_axis=self.axis, + ) + instance = TorqueActuator.at_pin_joint(self.torque, pin_joint) + assert isinstance(instance, TorqueActuator) + + assert hasattr(instance, 'torque') + assert isinstance(instance.torque, ExprType) + assert instance.torque == self.torque + + assert hasattr(instance, 'axis') + assert isinstance(instance.axis, Vector) + assert instance.axis == self.axis + + assert hasattr(instance, 'target_frame') + assert isinstance(instance.target_frame, ReferenceFrame) + assert instance.target_frame == self.A + + assert hasattr(instance, 'reaction_frame') + assert isinstance(instance.reaction_frame, ReferenceFrame) + assert instance.reaction_frame == self.N + + def test_at_pin_joint_pin_joint_not_pin_joint_invalid(self): + with pytest.raises(TypeError): + _ = TorqueActuator.at_pin_joint(self.torque, Symbol('pin')) + + def test_to_loads_without_reaction(self): + actuator = TorqueActuator(self.torque, self.axis, self.target) + expected = [ + (self.N, self.torque*self.axis), + ] + assert actuator.to_loads() == expected + + def test_to_loads_with_reaction(self): + actuator = TorqueActuator( + self.torque, + self.axis, + self.target, + self.reaction, + ) + expected = [ + (self.N, self.torque*self.axis), + (self.A, - self.torque*self.axis), + ] + assert actuator.to_loads() == expected + + +class NonSympifyable: + pass + + +class TestDuffingSpring: + @pytest.fixture(autouse=True) + # Set up common variables that will be used in multiple tests + def _duffing_spring_fixture(self): + self.linear_stiffness = Symbol('beta') + self.nonlinear_stiffness = Symbol('alpha') + self.equilibrium_length = Symbol('l') + self.pA = Point('pA') + self.pB = Point('pB') + self.pathway = LinearPathway(self.pA, self.pB) + self.q = dynamicsymbols('q') + self.N = ReferenceFrame('N') + + # Simples tests to check that DuffingSpring is a subclass of ForceActuator and ActuatorBase + def test_is_force_actuator_subclass(self): + assert issubclass(DuffingSpring, ForceActuator) + + def test_is_actuator_base_subclass(self): + assert issubclass(DuffingSpring, ActuatorBase) + + @pytest.mark.parametrize( + # Create parametrized tests that allows running the same test function multiple times with different sets of arguments + ( + 'linear_stiffness, ' + 'expected_linear_stiffness, ' + 'nonlinear_stiffness, ' + 'expected_nonlinear_stiffness, ' + 'equilibrium_length, ' + 'expected_equilibrium_length, ' + 'force' + ), + [ + ( + 1, + S.One, + 1, + S.One, + 0, + S.Zero, + -sqrt(dynamicsymbols('q')**2)-(sqrt(dynamicsymbols('q')**2))**3, + ), + ( + Symbol('beta'), + Symbol('beta'), + Symbol('alpha'), + Symbol('alpha'), + 0, + S.Zero, + -Symbol('beta')*sqrt(dynamicsymbols('q')**2)-Symbol('alpha')*(sqrt(dynamicsymbols('q')**2))**3, + ), + ( + Symbol('beta'), + Symbol('beta'), + Symbol('alpha'), + Symbol('alpha'), + S.Zero, + S.Zero, + -Symbol('beta')*sqrt(dynamicsymbols('q')**2)-Symbol('alpha')*(sqrt(dynamicsymbols('q')**2))**3, + ), + ( + Symbol('beta'), + Symbol('beta'), + Symbol('alpha'), + Symbol('alpha'), + Symbol('l'), + Symbol('l'), + -Symbol('beta') * (sqrt(dynamicsymbols('q')**2) - Symbol('l')) - Symbol('alpha') * (sqrt(dynamicsymbols('q')**2) - Symbol('l'))**3, + ), + ] + ) + + # Check if DuffingSpring correctly initializes its attributes + # It tests various combinations of linear & nonlinear stiffness, equilibriun length, and the resulting force expression + def test_valid_constructor( + self, + linear_stiffness, + expected_linear_stiffness, + nonlinear_stiffness, + expected_nonlinear_stiffness, + equilibrium_length, + expected_equilibrium_length, + force, + ): + self.pB.set_pos(self.pA, self.q*self.N.x) + spring = DuffingSpring(linear_stiffness, nonlinear_stiffness, self.pathway, equilibrium_length) + + assert isinstance(spring, DuffingSpring) + + assert hasattr(spring, 'linear_stiffness') + assert isinstance(spring.linear_stiffness, ExprType) + assert spring.linear_stiffness == expected_linear_stiffness + + assert hasattr(spring, 'nonlinear_stiffness') + assert isinstance(spring.nonlinear_stiffness, ExprType) + assert spring.nonlinear_stiffness == expected_nonlinear_stiffness + + assert hasattr(spring, 'pathway') + assert isinstance(spring.pathway, LinearPathway) + assert spring.pathway == self.pathway + + assert hasattr(spring, 'equilibrium_length') + assert isinstance(spring.equilibrium_length, ExprType) + assert spring.equilibrium_length == expected_equilibrium_length + + assert hasattr(spring, 'force') + assert isinstance(spring.force, ExprType) + assert spring.force == force + + @pytest.mark.parametrize('linear_stiffness', [None, NonSympifyable()]) + def test_invalid_constructor_linear_stiffness_not_sympifyable(self, linear_stiffness): + with pytest.raises(SympifyError): + _ = DuffingSpring(linear_stiffness, self.nonlinear_stiffness, self.pathway, self.equilibrium_length) + + @pytest.mark.parametrize('nonlinear_stiffness', [None, NonSympifyable()]) + def test_invalid_constructor_nonlinear_stiffness_not_sympifyable(self, nonlinear_stiffness): + with pytest.raises(SympifyError): + _ = DuffingSpring(self.linear_stiffness, nonlinear_stiffness, self.pathway, self.equilibrium_length) + + def test_invalid_constructor_pathway_not_pathway_base(self): + with pytest.raises(TypeError): + _ = DuffingSpring(self.linear_stiffness, self.nonlinear_stiffness, NonSympifyable(), self.equilibrium_length) + + @pytest.mark.parametrize('equilibrium_length', [None, NonSympifyable()]) + def test_invalid_constructor_equilibrium_length_not_sympifyable(self, equilibrium_length): + with pytest.raises(SympifyError): + _ = DuffingSpring(self.linear_stiffness, self.nonlinear_stiffness, self.pathway, equilibrium_length) + + @pytest.mark.parametrize( + 'property_name, fixture_attr_name', + [ + ('linear_stiffness', 'linear_stiffness'), + ('nonlinear_stiffness', 'nonlinear_stiffness'), + ('pathway', 'pathway'), + ('equilibrium_length', 'equilibrium_length') + ] + ) + # Check if certain properties of DuffingSpring object are immutable after initialization + # Ensure that once DuffingSpring is created, its key properties cannot be changed + def test_properties_are_immutable(self, property_name, fixture_attr_name): + spring = DuffingSpring(self.linear_stiffness, self.nonlinear_stiffness, self.pathway, self.equilibrium_length) + with pytest.raises(AttributeError): + setattr(spring, property_name, getattr(self, fixture_attr_name)) + + @pytest.mark.parametrize( + 'equilibrium_length, expected', + [ + (0, 'DuffingSpring(beta, alpha, LinearPathway(pA, pB), equilibrium_length=0)'), + (Symbol('l'), 'DuffingSpring(beta, alpha, LinearPathway(pA, pB), equilibrium_length=l)'), + ] + ) + # Check the __repr__ method of DuffingSpring class + # Check if the actual string representation of DuffingSpring instance matches the expected string for each provided parameter values + def test_repr(self, equilibrium_length, expected): + spring = DuffingSpring(self.linear_stiffness, self.nonlinear_stiffness, self.pathway, equilibrium_length) + assert repr(spring) == expected + + def test_to_loads(self): + self.pB.set_pos(self.pA, self.q*self.N.x) + spring = DuffingSpring(self.linear_stiffness, self.nonlinear_stiffness, self.pathway, self.equilibrium_length) + + # Calculate the displacement from the equilibrium length + displacement = self.q - self.equilibrium_length + + # Make sure this matches the computation in DuffingSpring class + force = -self.linear_stiffness * displacement - self.nonlinear_stiffness * displacement**3 + + # The expected loads on pA and pB due to the spring + expected_loads = [Force(self.pA, force * self.N.x), Force(self.pB, -force * self.N.x)] + + # Compare expected loads to what is returned from DuffingSpring.to_loads() + calculated_loads = spring.to_loads() + for calculated, expected in zip(calculated_loads, expected_loads): + assert calculated.point == expected.point + for dim in self.N: # Assuming self.N is the reference frame + calculated_component = calculated.vector.dot(dim) + expected_component = expected.vector.dot(dim) + # Substitute all symbols with numeric values + substitutions = {self.q: 1, Symbol('l'): 1, Symbol('alpha'): 1, Symbol('beta'): 1} # Add other necessary symbols as needed + diff = (calculated_component - expected_component).subs(substitutions).evalf() + # Check if the absolute value of the difference is below a threshold + assert Abs(diff) < 1e-9, f"The forces do not match. Difference: {diff}" + +class TestCoulombKineticFriction: + @pytest.fixture(autouse=True) + def _block_on_surface(self): + """A block sliding on a surface. + + Notes + ===== + This test validates the correctness of the CoulombKineticFriction by simulating + a block sliding on a surface with the Coulomb kinetic friction force. + The test covers scenarios with both positive and negative velocities. + + """ + + # Mass, gravity constant, friction coefficient, coefficient of Stribeck friction, viscous_coefficient + self.m, self.g, self.mu_k, self.mu_s, self.v_s, self.sigma, self.F = symbols('m g mu_k mu_s v_s sigma F', real=True) + + def test_block_on_surface_default(self): + # General Case + q = dynamicsymbols('q') + + N = ReferenceFrame('N') + O = Point('O') + P = O.locatenew('P', q * N.x) + O.set_vel(N, 0) + P.set_vel(N, q.diff() * N.x) + + pathway = LinearPathway(O, P) + friction = CoulombKineticFriction(self.mu_k, self.m * self.g, pathway) + expected_general = [Force(point=O, force=self.g * self.m * self.mu_k * q * sign(sqrt(q**2) * q.diff()/q)/sqrt(q**2) * N.x), + Force(point=P, force=-self.g * self.m * self.mu_k * q * sign(sqrt(q**2) * q.diff()/q)/sqrt(q**2) * N.x)] + + assert friction.to_loads() == expected_general + + # Positive + q = dynamicsymbols('q', positive=True) + + N = ReferenceFrame('N') + O = Point('O') + P = O.locatenew('P', q * N.x) + O.set_vel(N, 0) + P.set_vel(N, q.diff() * N.x) + + pathway = LinearPathway(O, P) + friction = CoulombKineticFriction(self.mu_k, self.m * self.g, pathway) + expected_positive = [Force(point=O, force=self.g * self.m * self.mu_k * sign(q.diff()) * N.x), + Force(point=P, force=-self.g * self.m * self.mu_k * sign(q.diff()) * N.x)] + + assert friction.to_loads() == expected_positive + + # Negative + q = dynamicsymbols('q', positive=False) + + N = ReferenceFrame('N') + O = Point('O') + P = O.locatenew('P', q * N.x) + O.set_vel(N, 0) + P.set_vel(N, q.diff() * N.x) + + pathway = LinearPathway(O, P) + friction = CoulombKineticFriction(self.mu_k, self.m * self.g, pathway) + expected_negative = [Force(point=O, force=self.g * self.m * self.mu_k * q * sign(sqrt(q**2) * q.diff()/q)/sqrt(q**2)*N.x), + Force(point=P, force=-self.g * self.m * self.mu_k * q * sign(sqrt(q**2) * q.diff()/q)/sqrt(q**2)*N.x)] + + assert friction.to_loads() == expected_negative + + def test_block_on_surface_viscous(self): + # General Case + q = dynamicsymbols('q') + + N = ReferenceFrame('N') + O = Point('O') + P = O.locatenew('P', q * N.x) + O.set_vel(N, 0) + P.set_vel(N, q.diff() * N.x) + + pathway = LinearPathway(O, P) + friction = CoulombKineticFriction(self.mu_k, self.m * self.g, pathway, sigma=self.sigma) + expected_general = [Force(point=O, force=(self.g * self.m * self.mu_k * sign(sqrt(q**2) * q.diff()/q) + self.sigma * sqrt(q**2) * q.diff()/q) * q/sqrt(q**2) * N.x), + Force(point=P, force=(-self.g * self.m * self.mu_k * sign(sqrt(q**2) * q.diff()/q) - self.sigma * sqrt(q**2) * q.diff()/q) * q/sqrt(q**2) * N.x)] + + assert friction.to_loads() == expected_general + + # Positive + q = dynamicsymbols('q', positive=True) + + N = ReferenceFrame('N') + O = Point('O') + P = O.locatenew('P', q * N.x) + O.set_vel(N, 0) + P.set_vel(N, q.diff() * N.x) + + pathway = LinearPathway(O, P) + friction = CoulombKineticFriction(self.mu_k, self.m * self.g, pathway, sigma=self.sigma) + expected_positive = [Force(point=O, force=(self.g * self.m * self.mu_k * sign(q.diff()) + self.sigma * q.diff()) * N.x), + Force(point=P, force=(-self.g * self.m * self.mu_k * sign(q.diff()) - self.sigma * q.diff()) * N.x)] + + assert friction.to_loads() == expected_positive + + # Negative + q = dynamicsymbols('q', positive=False) + + N = ReferenceFrame('N') + O = Point('O') + P = O.locatenew('P', q * N.x) + O.set_vel(N, 0) + P.set_vel(N, q.diff() * N.x) + + pathway = LinearPathway(O, P) + friction = CoulombKineticFriction(self.mu_k, self.m * self.g, pathway, sigma=self.sigma) + expected_negative = [Force(point=O, force=(self.g * self.m * self.mu_k * sign(sqrt(q**2) * q.diff()/q) + self.sigma * sqrt(q**2) * q.diff()/q) * q/sqrt(q**2) * N.x), + Force(point=P, force=(-self.g * self.m * self.mu_k * sign(sqrt(q**2) * q.diff()/q) - self.sigma * sqrt(q**2) * q.diff()/q) * q/sqrt(q**2) * N.x)] + + assert friction.to_loads() == expected_negative + + def test_block_on_surface_stribeck(self): + # General Case + q = dynamicsymbols('q') + + N = ReferenceFrame('N') + O = Point('O') + P = O.locatenew('P', q * N.x) + O.set_vel(N, 0) + P.set_vel(N, q.diff() * N.x) + + pathway = LinearPathway(O, P) + friction = CoulombKineticFriction(self.mu_k, self.m * self.g, pathway, v_s=self.v_s, mu_s=self.mu_s) + expected_general = [Force(point=O, force=(self.g * self.m * self.mu_k + (-self.g * self.m * self.mu_k + self.g * self.m * self.mu_s) * exp(-q.diff()**2/self.v_s**2)) * q * sign(sqrt(q**2) * q.diff()/q)/sqrt(q**2) * N.x), + Force(point=P, force=- (self.g * self.m * self.mu_k + (-self.g * self.m * self.mu_k + self.g * self.m * self.mu_s) * exp(-q.diff()**2/self.v_s**2)) * q * sign(sqrt(q**2) * q.diff()/q)/sqrt(q**2) * N.x)] + + assert friction.to_loads() == expected_general + + # Positive + q = dynamicsymbols('q', positive=True) + + N = ReferenceFrame('N') + O = Point('O') + P = O.locatenew('P', q * N.x) + O.set_vel(N, 0) + P.set_vel(N, q.diff() * N.x) + + pathway = LinearPathway(O, P) + friction = CoulombKineticFriction(self.mu_k, self.m * self.g, pathway, v_s=self.v_s, mu_s=self.mu_s) + expected_positive = [Force(point=O, force=(self.g * self.m * self.mu_k + (-self.g * self.m * self.mu_k + self.g * self.m * self.mu_s) * exp(-q.diff()**2/self.v_s**2)) * sign(q.diff()) * N.x), + Force(point=P, force=- (self.g * self.m * self.mu_k + (-self.g * self.m * self.mu_k + self.g * self.m * self.mu_s) * exp(-q.diff()**2/self.v_s**2)) * sign(q.diff()) * N.x)] + + assert friction.to_loads() == expected_positive + + # Negative + q = dynamicsymbols('q', positive=False) + + N = ReferenceFrame('N') + O = Point('O') + P = O.locatenew('P', q * N.x) + O.set_vel(N, 0) + P.set_vel(N, q.diff() * N.x) + + pathway = LinearPathway(O, P) + friction = CoulombKineticFriction(self.mu_k, self.m * self.g, pathway, v_s=self.v_s, mu_s=self.mu_s) + expected_negative = [Force(point=O, force=(self.g * self.m * self.mu_k + (-self.g * self.m * self.mu_k + self.g * self.m * self.mu_s) * exp(-q.diff()**2/self.v_s**2)) * q * sign(sqrt(q**2) * q.diff()/q)/sqrt(q**2) * N.x), + Force(point=P, force=- (self.g * self.m * self.mu_k + (-self.g * self.m * self.mu_k + self.g * self.m * self.mu_s) * exp(-q.diff()**2/self.v_s**2)) * q * sign(sqrt(q**2) * q.diff()/q)/sqrt(q**2) * N.x)] + + assert friction.to_loads() == expected_negative + + def test_block_on_surface_all(self): + # General Case + q = dynamicsymbols('q') + + N = ReferenceFrame('N') + O = Point('O') + P = O.locatenew('P', q * N.x) + O.set_vel(N, 0) + P.set_vel(N, q.diff() * N.x) + + pathway = LinearPathway(O, P) + friction = CoulombKineticFriction(self.mu_k, self.m * self.g, pathway, v_s=self.v_s, sigma=self.sigma, mu_s=self.mu_s) + expected_general = [Force(point=O, force=(self.sigma * sqrt(q**2) * q.diff()/q + (self.g * self.m * self.mu_k + (-self.g * self.m * self.mu_k + self.g * self.m * self.mu_s) * exp(-q.diff()**2/self.v_s**2)) * sign(sqrt(q**2) * q.diff()/q)) * q/sqrt(q**2) * N.x), + Force(point=P, force=(-self.sigma * sqrt(q**2) * q.diff()/q - (self.g * self.m * self.mu_k + (-self.g * self.m * self.mu_k + self.g * self.m * self.mu_s) * exp(-q.diff()**2/self.v_s**2)) * sign(sqrt(q**2) * q.diff()/q)) * q/sqrt(q**2) * N.x)] + + assert friction.to_loads() == expected_general + + # Positive + q = dynamicsymbols('q', positive=True) + + N = ReferenceFrame('N') + O = Point('O') + P = O.locatenew('P', q * N.x) + O.set_vel(N, 0) + P.set_vel(N, q.diff() * N.x) + + pathway = LinearPathway(O, P) + friction = CoulombKineticFriction(self.mu_k, self.m * self.g, pathway, v_s=self.v_s, sigma=self.sigma, mu_s=self.mu_s) + expected_positive = [Force(point=O, force=(self.sigma * q.diff() + (self.g * self.m * self.mu_k + (-self.g * self.m * self.mu_k + self.g * self.m * self.mu_s) * exp(-q.diff()**2/self.v_s**2)) * sign(q.diff())) * N.x), + Force(point=P, force=(-self.sigma * q.diff() - (self.g * self.m * self.mu_k + (-self.g * self.m * self.mu_k + self.g * self.m * self.mu_s) * exp(-q.diff()**2/self.v_s**2)) * sign(q.diff())) * N.x)] + + assert friction.to_loads() == expected_positive + + # Negative + q = dynamicsymbols('q', positive=False) + + N = ReferenceFrame('N') + O = Point('O') + P = O.locatenew('P', q * N.x) + O.set_vel(N, 0) + P.set_vel(N, q.diff() * N.x) + + pathway = LinearPathway(O, P) + friction = CoulombKineticFriction(self.mu_k, self.m * self.g, pathway, v_s=self.v_s, sigma=self.sigma, mu_s=self.mu_s) + expected_negative = [Force(point=O, force=(self.sigma * sqrt(q**2) * q.diff()/q + (self.g * self.m * self.mu_k + (-self.g * self.m * self.mu_k + self.g * self.m * self.mu_s) * exp(-q.diff()**2/self.v_s**2)) * sign(sqrt(q**2) * q.diff()/q)) * q/sqrt(q**2) * N.x), + Force(point=P, force=(-self.sigma * sqrt(q**2) * q.diff()/q - (self.g * self.m * self.mu_k + (-self.g * self.m * self.mu_k + self.g * self.m * self.mu_s) * exp(-q.diff()**2/self.v_s**2)) * sign(sqrt(q**2) * q.diff()/q)) * q/sqrt(q**2) * N.x)] + + assert friction.to_loads() == expected_negative + + def test_normal_force_zero(self): + q = dynamicsymbols('q') + + N = ReferenceFrame('N') + O = Point('O') + P = O.locatenew('P', q * N.x) + O.set_vel(N, 0) + P.set_vel(N, q.diff() * N.x) + + pathway = LinearPathway(O, P) + friction = CoulombKineticFriction( + self.mu_k, + 0, + pathway + ) + assert friction.force == 0 diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/tests/test_body.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/tests/test_body.py new file mode 100644 index 0000000000000000000000000000000000000000..2d59d747400652a0cbb081f4afc5ae4ebaa4db85 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/tests/test_body.py @@ -0,0 +1,340 @@ +from sympy import (Symbol, symbols, sin, cos, Matrix, zeros, + simplify) +from sympy.physics.vector import Point, ReferenceFrame, dynamicsymbols, Dyadic +from sympy.physics.mechanics import inertia, Body +from sympy.testing.pytest import raises, warns_deprecated_sympy + + +def test_default(): + with warns_deprecated_sympy(): + body = Body('body') + assert body.name == 'body' + assert body.loads == [] + point = Point('body_masscenter') + point.set_vel(body.frame, 0) + com = body.masscenter + frame = body.frame + assert com.vel(frame) == point.vel(frame) + assert body.mass == Symbol('body_mass') + ixx, iyy, izz = symbols('body_ixx body_iyy body_izz') + ixy, iyz, izx = symbols('body_ixy body_iyz body_izx') + assert body.inertia == (inertia(body.frame, ixx, iyy, izz, ixy, iyz, izx), + body.masscenter) + + +def test_custom_rigid_body(): + # Body with RigidBody. + rigidbody_masscenter = Point('rigidbody_masscenter') + rigidbody_mass = Symbol('rigidbody_mass') + rigidbody_frame = ReferenceFrame('rigidbody_frame') + body_inertia = inertia(rigidbody_frame, 1, 0, 0) + with warns_deprecated_sympy(): + rigid_body = Body('rigidbody_body', rigidbody_masscenter, + rigidbody_mass, rigidbody_frame, body_inertia) + com = rigid_body.masscenter + frame = rigid_body.frame + rigidbody_masscenter.set_vel(rigidbody_frame, 0) + assert com.vel(frame) == rigidbody_masscenter.vel(frame) + assert com.pos_from(com) == rigidbody_masscenter.pos_from(com) + + assert rigid_body.mass == rigidbody_mass + assert rigid_body.inertia == (body_inertia, rigidbody_masscenter) + + assert rigid_body.is_rigidbody + + assert hasattr(rigid_body, 'masscenter') + assert hasattr(rigid_body, 'mass') + assert hasattr(rigid_body, 'frame') + assert hasattr(rigid_body, 'inertia') + + +def test_particle_body(): + # Body with Particle + particle_masscenter = Point('particle_masscenter') + particle_mass = Symbol('particle_mass') + particle_frame = ReferenceFrame('particle_frame') + with warns_deprecated_sympy(): + particle_body = Body('particle_body', particle_masscenter, + particle_mass, particle_frame) + com = particle_body.masscenter + frame = particle_body.frame + particle_masscenter.set_vel(particle_frame, 0) + assert com.vel(frame) == particle_masscenter.vel(frame) + assert com.pos_from(com) == particle_masscenter.pos_from(com) + + assert particle_body.mass == particle_mass + assert not hasattr(particle_body, "_inertia") + assert hasattr(particle_body, 'frame') + assert hasattr(particle_body, 'masscenter') + assert hasattr(particle_body, 'mass') + assert particle_body.inertia == (Dyadic(0), particle_body.masscenter) + assert particle_body.central_inertia == Dyadic(0) + assert not particle_body.is_rigidbody + + particle_body.central_inertia = inertia(particle_frame, 1, 1, 1) + assert particle_body.central_inertia == inertia(particle_frame, 1, 1, 1) + assert particle_body.is_rigidbody + + with warns_deprecated_sympy(): + particle_body = Body('particle_body', mass=particle_mass) + assert not particle_body.is_rigidbody + point = particle_body.masscenter.locatenew('point', particle_body.x) + point_inertia = particle_mass * inertia(particle_body.frame, 0, 1, 1) + particle_body.inertia = (point_inertia, point) + assert particle_body.inertia == (point_inertia, point) + assert particle_body.central_inertia == Dyadic(0) + assert particle_body.is_rigidbody + + +def test_particle_body_add_force(): + # Body with Particle + particle_masscenter = Point('particle_masscenter') + particle_mass = Symbol('particle_mass') + particle_frame = ReferenceFrame('particle_frame') + with warns_deprecated_sympy(): + particle_body = Body('particle_body', particle_masscenter, + particle_mass, particle_frame) + + a = Symbol('a') + force_vector = a * particle_body.frame.x + particle_body.apply_force(force_vector, particle_body.masscenter) + assert len(particle_body.loads) == 1 + point = particle_body.masscenter.locatenew( + particle_body._name + '_point0', 0) + point.set_vel(particle_body.frame, 0) + force_point = particle_body.loads[0][0] + + frame = particle_body.frame + assert force_point.vel(frame) == point.vel(frame) + assert force_point.pos_from(force_point) == point.pos_from(force_point) + + assert particle_body.loads[0][1] == force_vector + + +def test_body_add_force(): + # Body with RigidBody. + rigidbody_masscenter = Point('rigidbody_masscenter') + rigidbody_mass = Symbol('rigidbody_mass') + rigidbody_frame = ReferenceFrame('rigidbody_frame') + body_inertia = inertia(rigidbody_frame, 1, 0, 0) + with warns_deprecated_sympy(): + rigid_body = Body('rigidbody_body', rigidbody_masscenter, + rigidbody_mass, rigidbody_frame, body_inertia) + + l = Symbol('l') + Fa = Symbol('Fa') + point = rigid_body.masscenter.locatenew( + 'rigidbody_body_point0', + l * rigid_body.frame.x) + point.set_vel(rigid_body.frame, 0) + force_vector = Fa * rigid_body.frame.z + # apply_force with point + rigid_body.apply_force(force_vector, point) + assert len(rigid_body.loads) == 1 + force_point = rigid_body.loads[0][0] + frame = rigid_body.frame + assert force_point.vel(frame) == point.vel(frame) + assert force_point.pos_from(force_point) == point.pos_from(force_point) + assert rigid_body.loads[0][1] == force_vector + # apply_force without point + rigid_body.apply_force(force_vector) + assert len(rigid_body.loads) == 2 + assert rigid_body.loads[1][1] == force_vector + # passing something else than point + raises(TypeError, lambda: rigid_body.apply_force(force_vector, 0)) + raises(TypeError, lambda: rigid_body.apply_force(0)) + +def test_body_add_torque(): + with warns_deprecated_sympy(): + body = Body('body') + torque_vector = body.frame.x + body.apply_torque(torque_vector) + + assert len(body.loads) == 1 + assert body.loads[0] == (body.frame, torque_vector) + raises(TypeError, lambda: body.apply_torque(0)) + +def test_body_masscenter_vel(): + with warns_deprecated_sympy(): + A = Body('A') + N = ReferenceFrame('N') + with warns_deprecated_sympy(): + B = Body('B', frame=N) + A.masscenter.set_vel(N, N.z) + assert A.masscenter_vel(B) == N.z + assert A.masscenter_vel(N) == N.z + +def test_body_ang_vel(): + with warns_deprecated_sympy(): + A = Body('A') + N = ReferenceFrame('N') + with warns_deprecated_sympy(): + B = Body('B', frame=N) + A.frame.set_ang_vel(N, N.y) + assert A.ang_vel_in(B) == N.y + assert B.ang_vel_in(A) == -N.y + assert A.ang_vel_in(N) == N.y + +def test_body_dcm(): + with warns_deprecated_sympy(): + A = Body('A') + B = Body('B') + A.frame.orient_axis(B.frame, B.frame.z, 10) + assert A.dcm(B) == Matrix([[cos(10), sin(10), 0], [-sin(10), cos(10), 0], [0, 0, 1]]) + assert A.dcm(B.frame) == Matrix([[cos(10), sin(10), 0], [-sin(10), cos(10), 0], [0, 0, 1]]) + +def test_body_axis(): + N = ReferenceFrame('N') + with warns_deprecated_sympy(): + B = Body('B', frame=N) + assert B.x == N.x + assert B.y == N.y + assert B.z == N.z + +def test_apply_force_multiple_one_point(): + a, b = symbols('a b') + P = Point('P') + with warns_deprecated_sympy(): + B = Body('B') + f1 = a*B.x + f2 = b*B.y + B.apply_force(f1, P) + assert B.loads == [(P, f1)] + B.apply_force(f2, P) + assert B.loads == [(P, f1+f2)] + +def test_apply_force(): + f, g = symbols('f g') + q, x, v1, v2 = dynamicsymbols('q x v1 v2') + P1 = Point('P1') + P2 = Point('P2') + with warns_deprecated_sympy(): + B1 = Body('B1') + B2 = Body('B2') + N = ReferenceFrame('N') + + P1.set_vel(B1.frame, v1*B1.x) + P2.set_vel(B2.frame, v2*B2.x) + force = f*q*N.z # time varying force + + B1.apply_force(force, P1, B2, P2) #applying equal and opposite force on moving points + assert B1.loads == [(P1, force)] + assert B2.loads == [(P2, -force)] + + g1 = B1.mass*g*N.y + g2 = B2.mass*g*N.y + + B1.apply_force(g1) #applying gravity on B1 masscenter + B2.apply_force(g2) #applying gravity on B2 masscenter + + assert B1.loads == [(P1,force), (B1.masscenter, g1)] + assert B2.loads == [(P2, -force), (B2.masscenter, g2)] + + force2 = x*N.x + + B1.apply_force(force2, reaction_body=B2) #Applying time varying force on masscenter + + assert B1.loads == [(P1, force), (B1.masscenter, force2+g1)] + assert B2.loads == [(P2, -force), (B2.masscenter, -force2+g2)] + +def test_apply_torque(): + t = symbols('t') + q = dynamicsymbols('q') + with warns_deprecated_sympy(): + B1 = Body('B1') + B2 = Body('B2') + N = ReferenceFrame('N') + torque = t*q*N.x + + B1.apply_torque(torque, B2) #Applying equal and opposite torque + assert B1.loads == [(B1.frame, torque)] + assert B2.loads == [(B2.frame, -torque)] + + torque2 = t*N.y + B1.apply_torque(torque2) + assert B1.loads == [(B1.frame, torque+torque2)] + +def test_clear_load(): + a = symbols('a') + P = Point('P') + with warns_deprecated_sympy(): + B = Body('B') + force = a*B.z + B.apply_force(force, P) + assert B.loads == [(P, force)] + B.clear_loads() + assert B.loads == [] + +def test_remove_load(): + P1 = Point('P1') + P2 = Point('P2') + with warns_deprecated_sympy(): + B = Body('B') + f1 = B.x + f2 = B.y + B.apply_force(f1, P1) + B.apply_force(f2, P2) + assert B.loads == [(P1, f1), (P2, f2)] + B.remove_load(P2) + assert B.loads == [(P1, f1)] + B.apply_torque(f1.cross(f2)) + assert B.loads == [(P1, f1), (B.frame, f1.cross(f2))] + B.remove_load() + assert B.loads == [(P1, f1)] + +def test_apply_loads_on_multi_degree_freedom_holonomic_system(): + """Example based on: https://pydy.readthedocs.io/en/latest/examples/multidof-holonomic.html""" + with warns_deprecated_sympy(): + W = Body('W') #Wall + B = Body('B') #Block + P = Body('P') #Pendulum + b = Body('b') #bob + q1, q2 = dynamicsymbols('q1 q2') #generalized coordinates + k, c, g, kT = symbols('k c g kT') #constants + F, T = dynamicsymbols('F T') #Specified forces + + #Applying forces + B.apply_force(F*W.x) + W.apply_force(k*q1*W.x, reaction_body=B) #Spring force + W.apply_force(c*q1.diff()*W.x, reaction_body=B) #dampner + P.apply_force(P.mass*g*W.y) + b.apply_force(b.mass*g*W.y) + + #Applying torques + P.apply_torque(kT*q2*W.z, reaction_body=b) + P.apply_torque(T*W.z) + + assert B.loads == [(B.masscenter, (F - k*q1 - c*q1.diff())*W.x)] + assert P.loads == [(P.masscenter, P.mass*g*W.y), (P.frame, (T + kT*q2)*W.z)] + assert b.loads == [(b.masscenter, b.mass*g*W.y), (b.frame, -kT*q2*W.z)] + assert W.loads == [(W.masscenter, (c*q1.diff() + k*q1)*W.x)] + + +def test_parallel_axis(): + N = ReferenceFrame('N') + m, Ix, Iy, Iz, a, b = symbols('m, I_x, I_y, I_z, a, b') + Io = inertia(N, Ix, Iy, Iz) + # Test RigidBody + o = Point('o') + p = o.locatenew('p', a * N.x + b * N.y) + with warns_deprecated_sympy(): + R = Body('R', masscenter=o, frame=N, mass=m, central_inertia=Io) + Ip = R.parallel_axis(p) + Ip_expected = inertia(N, Ix + m * b**2, Iy + m * a**2, + Iz + m * (a**2 + b**2), ixy=-m * a * b) + assert Ip == Ip_expected + # Reference frame from which the parallel axis is viewed should not matter + A = ReferenceFrame('A') + A.orient_axis(N, N.z, 1) + assert simplify( + (R.parallel_axis(p, A) - Ip_expected).to_matrix(A)) == zeros(3, 3) + # Test Particle + o = Point('o') + p = o.locatenew('p', a * N.x + b * N.y) + with warns_deprecated_sympy(): + P = Body('P', masscenter=o, mass=m, frame=N) + Ip = P.parallel_axis(p, N) + Ip_expected = inertia(N, m * b ** 2, m * a ** 2, m * (a ** 2 + b ** 2), + ixy=-m * a * b) + assert not P.is_rigidbody + assert Ip == Ip_expected diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/tests/test_functions.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/tests/test_functions.py new file mode 100644 index 0000000000000000000000000000000000000000..bae6b19b2807dca1632942bd3717e29d214eb269 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/tests/test_functions.py @@ -0,0 +1,262 @@ +from sympy import sin, cos, tan, pi, symbols, Matrix, S, Function +from sympy.physics.mechanics import (Particle, Point, ReferenceFrame, + RigidBody) +from sympy.physics.mechanics import (angular_momentum, dynamicsymbols, + kinetic_energy, linear_momentum, + outer, potential_energy, msubs, + find_dynamicsymbols, Lagrangian) + +from sympy.physics.mechanics.functions import ( + center_of_mass, _validate_coordinates, _parse_linear_solver) +from sympy.testing.pytest import raises, warns_deprecated_sympy + + +q1, q2, q3, q4, q5 = symbols('q1 q2 q3 q4 q5') +N = ReferenceFrame('N') +A = N.orientnew('A', 'Axis', [q1, N.z]) +B = A.orientnew('B', 'Axis', [q2, A.x]) +C = B.orientnew('C', 'Axis', [q3, B.y]) + + +def test_linear_momentum(): + N = ReferenceFrame('N') + Ac = Point('Ac') + Ac.set_vel(N, 25 * N.y) + I = outer(N.x, N.x) + A = RigidBody('A', Ac, N, 20, (I, Ac)) + P = Point('P') + Pa = Particle('Pa', P, 1) + Pa.point.set_vel(N, 10 * N.x) + raises(TypeError, lambda: linear_momentum(A, A, Pa)) + raises(TypeError, lambda: linear_momentum(N, N, Pa)) + assert linear_momentum(N, A, Pa) == 10 * N.x + 500 * N.y + + +def test_angular_momentum_and_linear_momentum(): + """A rod with length 2l, centroidal inertia I, and mass M along with a + particle of mass m fixed to the end of the rod rotate with an angular rate + of omega about point O which is fixed to the non-particle end of the rod. + The rod's reference frame is A and the inertial frame is N.""" + m, M, l, I = symbols('m, M, l, I') + omega = dynamicsymbols('omega') + N = ReferenceFrame('N') + a = ReferenceFrame('a') + O = Point('O') + Ac = O.locatenew('Ac', l * N.x) + P = Ac.locatenew('P', l * N.x) + O.set_vel(N, 0 * N.x) + a.set_ang_vel(N, omega * N.z) + Ac.v2pt_theory(O, N, a) + P.v2pt_theory(O, N, a) + Pa = Particle('Pa', P, m) + A = RigidBody('A', Ac, a, M, (I * outer(N.z, N.z), Ac)) + expected = 2 * m * omega * l * N.y + M * l * omega * N.y + assert linear_momentum(N, A, Pa) == expected + raises(TypeError, lambda: angular_momentum(N, N, A, Pa)) + raises(TypeError, lambda: angular_momentum(O, O, A, Pa)) + raises(TypeError, lambda: angular_momentum(O, N, O, Pa)) + expected = (I + M * l**2 + 4 * m * l**2) * omega * N.z + assert angular_momentum(O, N, A, Pa) == expected + + +def test_kinetic_energy(): + m, M, l1 = symbols('m M l1') + omega = dynamicsymbols('omega') + N = ReferenceFrame('N') + O = Point('O') + O.set_vel(N, 0 * N.x) + Ac = O.locatenew('Ac', l1 * N.x) + P = Ac.locatenew('P', l1 * N.x) + a = ReferenceFrame('a') + a.set_ang_vel(N, omega * N.z) + Ac.v2pt_theory(O, N, a) + P.v2pt_theory(O, N, a) + Pa = Particle('Pa', P, m) + I = outer(N.z, N.z) + A = RigidBody('A', Ac, a, M, (I, Ac)) + raises(TypeError, lambda: kinetic_energy(Pa, Pa, A)) + raises(TypeError, lambda: kinetic_energy(N, N, A)) + assert 0 == (kinetic_energy(N, Pa, A) - (M*l1**2*omega**2/2 + + 2*l1**2*m*omega**2 + omega**2/2)).expand() + + +def test_potential_energy(): + m, M, l1, g, h, H = symbols('m M l1 g h H') + omega = dynamicsymbols('omega') + N = ReferenceFrame('N') + O = Point('O') + O.set_vel(N, 0 * N.x) + Ac = O.locatenew('Ac', l1 * N.x) + P = Ac.locatenew('P', l1 * N.x) + a = ReferenceFrame('a') + a.set_ang_vel(N, omega * N.z) + Ac.v2pt_theory(O, N, a) + P.v2pt_theory(O, N, a) + Pa = Particle('Pa', P, m) + I = outer(N.z, N.z) + A = RigidBody('A', Ac, a, M, (I, Ac)) + Pa.potential_energy = m * g * h + A.potential_energy = M * g * H + assert potential_energy(A, Pa) == m * g * h + M * g * H + + +def test_Lagrangian(): + M, m, g, h = symbols('M m g h') + N = ReferenceFrame('N') + O = Point('O') + O.set_vel(N, 0 * N.x) + P = O.locatenew('P', 1 * N.x) + P.set_vel(N, 10 * N.x) + Pa = Particle('Pa', P, 1) + Ac = O.locatenew('Ac', 2 * N.y) + Ac.set_vel(N, 5 * N.y) + a = ReferenceFrame('a') + a.set_ang_vel(N, 10 * N.z) + I = outer(N.z, N.z) + A = RigidBody('A', Ac, a, 20, (I, Ac)) + Pa.potential_energy = m * g * h + A.potential_energy = M * g * h + raises(TypeError, lambda: Lagrangian(A, A, Pa)) + raises(TypeError, lambda: Lagrangian(N, N, Pa)) + + +def test_msubs(): + a, b = symbols('a, b') + x, y, z = dynamicsymbols('x, y, z') + # Test simple substitution + expr = Matrix([[a*x + b, x*y.diff() + y], + [x.diff().diff(), z + sin(z.diff())]]) + sol = Matrix([[a + b, y], + [x.diff().diff(), 1]]) + sd = {x: 1, z: 1, z.diff(): 0, y.diff(): 0} + assert msubs(expr, sd) == sol + # Test smart substitution + expr = cos(x + y)*tan(x + y) + b*x.diff() + sd = {x: 0, y: pi/2, x.diff(): 1} + assert msubs(expr, sd, smart=True) == b + 1 + N = ReferenceFrame('N') + v = x*N.x + y*N.y + d = x*(N.x|N.x) + y*(N.y|N.y) + v_sol = 1*N.y + d_sol = 1*(N.y|N.y) + sd = {x: 0, y: 1} + assert msubs(v, sd) == v_sol + assert msubs(d, sd) == d_sol + + +def test_find_dynamicsymbols(): + a, b = symbols('a, b') + x, y, z = dynamicsymbols('x, y, z') + expr = Matrix([[a*x + b, x*y.diff() + y], + [x.diff().diff(), z + sin(z.diff())]]) + # Test finding all dynamicsymbols + sol = {x, y.diff(), y, x.diff().diff(), z, z.diff()} + assert find_dynamicsymbols(expr) == sol + # Test finding all but those in sym_list + exclude_list = [x, y, z] + sol = {y.diff(), x.diff().diff(), z.diff()} + assert find_dynamicsymbols(expr, exclude=exclude_list) == sol + # Test finding all dynamicsymbols in a vector with a given reference frame + d, e, f = dynamicsymbols('d, e, f') + A = ReferenceFrame('A') + v = d * A.x + e * A.y + f * A.z + sol = {d, e, f} + assert find_dynamicsymbols(v, reference_frame=A) == sol + # Test if a ValueError is raised on supplying only a vector as input + raises(ValueError, lambda: find_dynamicsymbols(v)) + + +# This function tests the center_of_mass() function +# that was added in PR #14758 to compute the center of +# mass of a system of bodies. +def test_center_of_mass(): + a = ReferenceFrame('a') + m = symbols('m', real=True) + p1 = Particle('p1', Point('p1_pt'), S.One) + p2 = Particle('p2', Point('p2_pt'), S(2)) + p3 = Particle('p3', Point('p3_pt'), S(3)) + p4 = Particle('p4', Point('p4_pt'), m) + b_f = ReferenceFrame('b_f') + b_cm = Point('b_cm') + mb = symbols('mb') + b = RigidBody('b', b_cm, b_f, mb, (outer(b_f.x, b_f.x), b_cm)) + p2.point.set_pos(p1.point, a.x) + p3.point.set_pos(p1.point, a.x + a.y) + p4.point.set_pos(p1.point, a.y) + b.masscenter.set_pos(p1.point, a.y + a.z) + point_o=Point('o') + point_o.set_pos(p1.point, center_of_mass(p1.point, p1, p2, p3, p4, b)) + expr = 5/(m + mb + 6)*a.x + (m + mb + 3)/(m + mb + 6)*a.y + mb/(m + mb + 6)*a.z + assert point_o.pos_from(p1.point)-expr == 0 + + +def test_validate_coordinates(): + q1, q2, q3, u1, u2, u3, ua1, ua2, ua3 = dynamicsymbols('q1:4 u1:4 ua1:4') + s1, s2, s3 = symbols('s1:4') + # Test normal + _validate_coordinates([q1, q2, q3], [u1, u2, u3], + u_auxiliary=[ua1, ua2, ua3]) + # Test not equal number of coordinates and speeds + _validate_coordinates([q1, q2]) + _validate_coordinates([q1, q2], [u1]) + _validate_coordinates(speeds=[u1, u2]) + # Test duplicate + _validate_coordinates([q1, q2, q2], [u1, u2, u3], check_duplicates=False) + raises(ValueError, lambda: _validate_coordinates( + [q1, q2, q2], [u1, u2, u3])) + _validate_coordinates([q1, q2, q3], [u1, u2, u2], check_duplicates=False) + raises(ValueError, lambda: _validate_coordinates( + [q1, q2, q3], [u1, u2, u2], check_duplicates=True)) + raises(ValueError, lambda: _validate_coordinates( + [q1, q2, q3], [q1, u2, u3], check_duplicates=True)) + _validate_coordinates([q1, q2, q3], [u1, u2, u3], check_duplicates=False, + u_auxiliary=[u1, ua2, ua2]) + raises(ValueError, lambda: _validate_coordinates( + [q1, q2, q3], [u1, u2, u3], u_auxiliary=[u1, ua2, ua3])) + raises(ValueError, lambda: _validate_coordinates( + [q1, q2, q3], [u1, u2, u3], u_auxiliary=[q1, ua2, ua3])) + raises(ValueError, lambda: _validate_coordinates( + [q1, q2, q3], [u1, u2, u3], u_auxiliary=[ua1, ua2, ua2])) + # Test is_dynamicsymbols + _validate_coordinates([q1 + q2, q3], is_dynamicsymbols=False) + raises(ValueError, lambda: _validate_coordinates([q1 + q2, q3])) + _validate_coordinates([s1, q1, q2], [0, u1, u2], is_dynamicsymbols=False) + raises(ValueError, lambda: _validate_coordinates( + [s1, q1, q2], [0, u1, u2], is_dynamicsymbols=True)) + _validate_coordinates([s1 + s2 + s3, q1], [0, u1], is_dynamicsymbols=False) + raises(ValueError, lambda: _validate_coordinates( + [s1 + s2 + s3, q1], [0, u1], is_dynamicsymbols=True)) + _validate_coordinates(u_auxiliary=[s1, ua1], is_dynamicsymbols=False) + raises(ValueError, lambda: _validate_coordinates(u_auxiliary=[s1, ua1])) + # Test normal function + t = dynamicsymbols._t + a = symbols('a') + f1, f2 = symbols('f1:3', cls=Function) + _validate_coordinates([f1(a), f2(a)], is_dynamicsymbols=False) + raises(ValueError, lambda: _validate_coordinates([f1(a), f2(a)])) + raises(ValueError, lambda: _validate_coordinates(speeds=[f1(a), f2(a)])) + dynamicsymbols._t = a + _validate_coordinates([f1(a), f2(a)]) + raises(ValueError, lambda: _validate_coordinates([f1(t), f2(t)])) + dynamicsymbols._t = t + + +def test_parse_linear_solver(): + A, b = Matrix(3, 3, symbols('a:9')), Matrix(3, 2, symbols('b:6')) + assert _parse_linear_solver(Matrix.LUsolve) == Matrix.LUsolve # Test callable + assert _parse_linear_solver('LU')(A, b) == Matrix.LUsolve(A, b) + + +def test_deprecated_moved_functions(): + from sympy.physics.mechanics.functions import ( + inertia, inertia_of_point_mass, gravity) + N = ReferenceFrame('N') + with warns_deprecated_sympy(): + assert inertia(N, 0, 1, 0, 1) == (N.x | N.y) + (N.y | N.x) + (N.y | N.y) + with warns_deprecated_sympy(): + assert inertia_of_point_mass(1, N.x + N.y, N) == ( + (N.x | N.x) + (N.y | N.y) + 2 * (N.z | N.z) - + (N.x | N.y) - (N.y | N.x)) + p = Particle('P') + with warns_deprecated_sympy(): + assert gravity(-2 * N.z, p) == [(p.masscenter, -2 * p.mass * N.z)] diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/tests/test_inertia.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/tests/test_inertia.py new file mode 100644 index 0000000000000000000000000000000000000000..8d29e5f31868e539c4b50575af5180e5eb96f2cd --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/tests/test_inertia.py @@ -0,0 +1,71 @@ +from sympy import symbols +from sympy.testing.pytest import raises +from sympy.physics.mechanics import (inertia, inertia_of_point_mass, + Inertia, ReferenceFrame, Point) + + +def test_inertia_dyadic(): + N = ReferenceFrame('N') + ixx, iyy, izz = symbols('ixx iyy izz') + ixy, iyz, izx = symbols('ixy iyz izx') + assert inertia(N, ixx, iyy, izz) == (ixx * (N.x | N.x) + iyy * + (N.y | N.y) + izz * (N.z | N.z)) + assert inertia(N, 0, 0, 0) == 0 * (N.x | N.x) + raises(TypeError, lambda: inertia(0, 0, 0, 0)) + assert inertia(N, ixx, iyy, izz, ixy, iyz, izx) == (ixx * (N.x | N.x) + + ixy * (N.x | N.y) + izx * (N.x | N.z) + ixy * (N.y | N.x) + iyy * + (N.y | N.y) + iyz * (N.y | N.z) + izx * (N.z | N.x) + iyz * (N.z | + N.y) + izz * (N.z | N.z)) + + +def test_inertia_of_point_mass(): + r, s, t, m = symbols('r s t m') + N = ReferenceFrame('N') + + px = r * N.x + I = inertia_of_point_mass(m, px, N) + assert I == m * r**2 * (N.y | N.y) + m * r**2 * (N.z | N.z) + + py = s * N.y + I = inertia_of_point_mass(m, py, N) + assert I == m * s**2 * (N.x | N.x) + m * s**2 * (N.z | N.z) + + pz = t * N.z + I = inertia_of_point_mass(m, pz, N) + assert I == m * t**2 * (N.x | N.x) + m * t**2 * (N.y | N.y) + + p = px + py + pz + I = inertia_of_point_mass(m, p, N) + assert I == (m * (s**2 + t**2) * (N.x | N.x) - + m * r * s * (N.x | N.y) - + m * r * t * (N.x | N.z) - + m * r * s * (N.y | N.x) + + m * (r**2 + t**2) * (N.y | N.y) - + m * s * t * (N.y | N.z) - + m * r * t * (N.z | N.x) - + m * s * t * (N.z | N.y) + + m * (r**2 + s**2) * (N.z | N.z)) + + +def test_inertia_object(): + N = ReferenceFrame('N') + O = Point('O') + ixx, iyy, izz = symbols('ixx iyy izz') + I_dyadic = ixx * (N.x | N.x) + iyy * (N.y | N.y) + izz * (N.z | N.z) + I = Inertia(inertia(N, ixx, iyy, izz), O) + assert isinstance(I, tuple) + assert I.__repr__() == ('Inertia(dyadic=ixx*(N.x|N.x) + iyy*(N.y|N.y) + ' + 'izz*(N.z|N.z), point=O)') + assert I.dyadic == I_dyadic + assert I.point == O + assert I[0] == I_dyadic + assert I[1] == O + assert I == (I_dyadic, O) # Test tuple equal + raises(TypeError, lambda: I != (O, I_dyadic)) # Incorrect tuple order + assert I == Inertia(O, I_dyadic) # Parse changed argument order + assert I == Inertia.from_inertia_scalars(O, N, ixx, iyy, izz) + # Test invalid tuple operations + raises(TypeError, lambda: I + (1, 2)) + raises(TypeError, lambda: (1, 2) + I) + raises(TypeError, lambda: I * 2) + raises(TypeError, lambda: 2 * I) diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/tests/test_joint.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/tests/test_joint.py new file mode 100644 index 0000000000000000000000000000000000000000..271801b5b7290a4479ee61e1414741e4c4d6f966 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/tests/test_joint.py @@ -0,0 +1,1240 @@ +from sympy.core.function import expand_mul +from sympy.core.numbers import pi +from sympy.core.singleton import S +from sympy.functions.elementary.miscellaneous import sqrt +from sympy.functions.elementary.trigonometric import (cos, sin) +from sympy import Matrix, simplify, eye, zeros +from sympy.core.symbol import symbols +from sympy.physics.mechanics import ( + dynamicsymbols, RigidBody, Particle, JointsMethod, PinJoint, PrismaticJoint, + CylindricalJoint, PlanarJoint, SphericalJoint, WeldJoint, Body) +from sympy.physics.mechanics.joint import Joint +from sympy.physics.vector import Vector, ReferenceFrame, Point +from sympy.testing.pytest import raises, warns_deprecated_sympy + + +t = dynamicsymbols._t # type: ignore + + +def _generate_body(interframe=False): + N = ReferenceFrame('N') + A = ReferenceFrame('A') + P = RigidBody('P', frame=N) + C = RigidBody('C', frame=A) + if interframe: + Pint, Cint = ReferenceFrame('P_int'), ReferenceFrame('C_int') + Pint.orient_axis(N, N.x, pi) + Cint.orient_axis(A, A.y, -pi / 2) + return N, A, P, C, Pint, Cint + return N, A, P, C + + +def test_Joint(): + parent = RigidBody('parent') + child = RigidBody('child') + raises(TypeError, lambda: Joint('J', parent, child)) + + +def test_coordinate_generation(): + q, u, qj, uj = dynamicsymbols('q u q_J u_J') + q0j, q1j, q2j, q3j, u0j, u1j, u2j, u3j = dynamicsymbols('q0:4_J u0:4_J') + q0, q1, q2, q3, u0, u1, u2, u3 = dynamicsymbols('q0:4 u0:4') + _, _, P, C = _generate_body() + # Using PinJoint to access Joint's coordinate generation method + J = PinJoint('J', P, C) + # Test single given + assert J._fill_coordinate_list(q, 1) == Matrix([q]) + assert J._fill_coordinate_list([u], 1) == Matrix([u]) + assert J._fill_coordinate_list([u], 1, offset=2) == Matrix([u]) + # Test None + assert J._fill_coordinate_list(None, 1) == Matrix([qj]) + assert J._fill_coordinate_list([None], 1) == Matrix([qj]) + assert J._fill_coordinate_list([q0, None, None], 3) == Matrix( + [q0, q1j, q2j]) + # Test autofill + assert J._fill_coordinate_list(None, 3) == Matrix([q0j, q1j, q2j]) + assert J._fill_coordinate_list([], 3) == Matrix([q0j, q1j, q2j]) + # Test offset + assert J._fill_coordinate_list([], 3, offset=1) == Matrix([q1j, q2j, q3j]) + assert J._fill_coordinate_list([q1, None, q3], 3, offset=1) == Matrix( + [q1, q2j, q3]) + assert J._fill_coordinate_list(None, 2, offset=2) == Matrix([q2j, q3j]) + # Test label + assert J._fill_coordinate_list(None, 1, 'u') == Matrix([uj]) + assert J._fill_coordinate_list([], 3, 'u') == Matrix([u0j, u1j, u2j]) + # Test single numbering + assert J._fill_coordinate_list(None, 1, number_single=True) == Matrix([q0j]) + assert J._fill_coordinate_list([], 1, 'u', 2, True) == Matrix([u2j]) + assert J._fill_coordinate_list([], 3, 'q') == Matrix([q0j, q1j, q2j]) + # Test invalid number of coordinates supplied + raises(ValueError, lambda: J._fill_coordinate_list([q0, q1], 1)) + raises(ValueError, lambda: J._fill_coordinate_list([u0, u1, None], 2, 'u')) + raises(ValueError, lambda: J._fill_coordinate_list([q0, q1], 3)) + # Test incorrect coordinate type + raises(TypeError, lambda: J._fill_coordinate_list([q0, symbols('q1')], 2)) + raises(TypeError, lambda: J._fill_coordinate_list([q0 + q1, q1], 2)) + # Test if derivative as generalized speed is allowed + _, _, P, C = _generate_body() + PinJoint('J', P, C, q1, q1.diff(t)) + # Test duplicate coordinates + _, _, P, C = _generate_body() + raises(ValueError, lambda: SphericalJoint('J', P, C, [q1j, None, None])) + raises(ValueError, lambda: SphericalJoint('J', P, C, speeds=[u0, u0, u1])) + + +def test_pin_joint(): + P = RigidBody('P') + C = RigidBody('C') + l, m = symbols('l m') + q, u = dynamicsymbols('q_J, u_J') + Pj = PinJoint('J', P, C) + assert Pj.name == 'J' + assert Pj.parent == P + assert Pj.child == C + assert Pj.coordinates == Matrix([q]) + assert Pj.speeds == Matrix([u]) + assert Pj.kdes == Matrix([u - q.diff(t)]) + assert Pj.joint_axis == P.frame.x + assert Pj.child_point.pos_from(C.masscenter) == Vector(0) + assert Pj.parent_point.pos_from(P.masscenter) == Vector(0) + assert Pj.parent_point.pos_from(Pj._child_point) == Vector(0) + assert C.masscenter.pos_from(P.masscenter) == Vector(0) + assert Pj.parent_interframe == P.frame + assert Pj.child_interframe == C.frame + assert Pj.__str__() == 'PinJoint: J parent: P child: C' + + P1 = RigidBody('P1') + C1 = RigidBody('C1') + Pint = ReferenceFrame('P_int') + Pint.orient_axis(P1.frame, P1.y, pi / 2) + J1 = PinJoint('J1', P1, C1, parent_point=l*P1.frame.x, + child_point=m*C1.frame.y, joint_axis=P1.frame.z, + parent_interframe=Pint) + assert J1._joint_axis == P1.frame.z + assert J1._child_point.pos_from(C1.masscenter) == m * C1.frame.y + assert J1._parent_point.pos_from(P1.masscenter) == l * P1.frame.x + assert J1._parent_point.pos_from(J1._child_point) == Vector(0) + assert (P1.masscenter.pos_from(C1.masscenter) == + -l*P1.frame.x + m*C1.frame.y) + assert J1.parent_interframe == Pint + assert J1.child_interframe == C1.frame + + q, u = dynamicsymbols('q, u') + N, A, P, C, Pint, Cint = _generate_body(True) + parent_point = P.masscenter.locatenew('parent_point', N.x + N.y) + child_point = C.masscenter.locatenew('child_point', C.y + C.z) + J = PinJoint('J', P, C, q, u, parent_point=parent_point, + child_point=child_point, parent_interframe=Pint, + child_interframe=Cint, joint_axis=N.z) + assert J.joint_axis == N.z + assert J.parent_point.vel(N) == 0 + assert J.parent_point == parent_point + assert J.child_point == child_point + assert J.child_point.pos_from(P.masscenter) == N.x + N.y + assert J.parent_point.pos_from(C.masscenter) == C.y + C.z + assert C.masscenter.pos_from(P.masscenter) == N.x + N.y - C.y - C.z + assert C.masscenter.vel(N).express(N) == (u * sin(q) - u * cos(q)) * N.x + ( + -u * sin(q) - u * cos(q)) * N.y + assert J.parent_interframe == Pint + assert J.child_interframe == Cint + + +def test_particle_compatibility(): + m, l = symbols('m l') + C_frame = ReferenceFrame('C') + P = Particle('P') + C = Particle('C', mass=m) + q, u = dynamicsymbols('q, u') + J = PinJoint('J', P, C, q, u, child_interframe=C_frame, + child_point=l * C_frame.y) + assert J.child_interframe == C_frame + assert J.parent_interframe.name == 'J_P_frame' + assert C.masscenter.pos_from(P.masscenter) == -l * C_frame.y + assert C_frame.dcm(J.parent_interframe) == Matrix([[1, 0, 0], + [0, cos(q), sin(q)], + [0, -sin(q), cos(q)]]) + assert C.masscenter.vel(J.parent_interframe) == -l * u * C_frame.z + # Test with specified joint axis + P_frame = ReferenceFrame('P') + C_frame = ReferenceFrame('C') + P = Particle('P') + C = Particle('C', mass=m) + q, u = dynamicsymbols('q, u') + J = PinJoint('J', P, C, q, u, parent_interframe=P_frame, + child_interframe=C_frame, child_point=l * C_frame.y, + joint_axis=P_frame.z) + assert J.joint_axis == J.parent_interframe.z + assert C_frame.dcm(J.parent_interframe) == Matrix([[cos(q), sin(q), 0], + [-sin(q), cos(q), 0], + [0, 0, 1]]) + assert P.masscenter.vel(J.parent_interframe) == 0 + assert C.masscenter.vel(J.parent_interframe) == l * u * C_frame.x + q1, q2, q3, u1, u2, u3 = dynamicsymbols('q1:4 u1:4') + qdot_to_u = {qi.diff(t): ui for qi, ui in ((q1, u1), (q2, u2), (q3, u3))} + # Test compatibility for prismatic joint + P, C = Particle('P'), Particle('C') + J = PrismaticJoint('J', P, C, q, u) + assert J.parent_interframe.dcm(J.child_interframe) == eye(3) + assert C.masscenter.pos_from(P.masscenter) == q * J.parent_interframe.x + assert P.masscenter.vel(J.parent_interframe) == 0 + assert C.masscenter.vel(J.parent_interframe) == u * J.parent_interframe.x + # Test compatibility for cylindrical joint + P, C = Particle('P'), Particle('C') + P_frame = ReferenceFrame('P_frame') + J = CylindricalJoint('J', P, C, q1, q2, u1, u2, parent_interframe=P_frame, + parent_point=l * P_frame.x, joint_axis=P_frame.y) + assert J.parent_interframe.dcm(J.child_interframe) == Matrix([ + [cos(q1), 0, sin(q1)], [0, 1, 0], [-sin(q1), 0, cos(q1)]]) + assert C.masscenter.pos_from(P.masscenter) == l * P_frame.x + q2 * P_frame.y + assert C.masscenter.vel(J.parent_interframe) == u2 * P_frame.y + assert P.masscenter.vel(J.child_interframe).xreplace(qdot_to_u) == ( + -u2 * P_frame.y - l * u1 * P_frame.z) + # Test compatibility for planar joint + P, C = Particle('P'), Particle('C') + C_frame = ReferenceFrame('C_frame') + J = PlanarJoint('J', P, C, q1, [q2, q3], u1, [u2, u3], + child_interframe=C_frame, child_point=l * C_frame.z) + P_frame = J.parent_interframe + assert J.parent_interframe.dcm(J.child_interframe) == Matrix([ + [1, 0, 0], [0, cos(q1), -sin(q1)], [0, sin(q1), cos(q1)]]) + assert C.masscenter.pos_from(P.masscenter) == ( + -l * C_frame.z + q2 * P_frame.y + q3 * P_frame.z) + assert C.masscenter.vel(J.parent_interframe) == ( + l * u1 * C_frame.y + u2 * P_frame.y + u3 * P_frame.z) + # Test compatibility for weld joint + P, C = Particle('P'), Particle('C') + C_frame, P_frame = ReferenceFrame('C_frame'), ReferenceFrame('P_frame') + J = WeldJoint('J', P, C, parent_interframe=P_frame, + child_interframe=C_frame, parent_point=l * P_frame.x, + child_point=l * C_frame.y) + assert P_frame.dcm(C_frame) == eye(3) + assert C.masscenter.pos_from(P.masscenter) == l * P_frame.x - l * C_frame.y + assert C.masscenter.vel(J.parent_interframe) == 0 + + +def test_body_compatibility(): + m, l = symbols('m l') + C_frame = ReferenceFrame('C') + with warns_deprecated_sympy(): + P = Body('P') + C = Body('C', mass=m, frame=C_frame) + q, u = dynamicsymbols('q, u') + PinJoint('J', P, C, q, u, child_point=l * C_frame.y) + assert C.frame == C_frame + assert P.frame.name == 'P_frame' + assert C.masscenter.pos_from(P.masscenter) == -l * C.y + assert C.frame.dcm(P.frame) == Matrix([[1, 0, 0], + [0, cos(q), sin(q)], + [0, -sin(q), cos(q)]]) + assert C.masscenter.vel(P.frame) == -l * u * C.z + + +def test_pin_joint_double_pendulum(): + q1, q2 = dynamicsymbols('q1 q2') + u1, u2 = dynamicsymbols('u1 u2') + m, l = symbols('m l') + N = ReferenceFrame('N') + A = ReferenceFrame('A') + B = ReferenceFrame('B') + C = RigidBody('C', frame=N) # ceiling + PartP = RigidBody('P', frame=A, mass=m) + PartR = RigidBody('R', frame=B, mass=m) + + J1 = PinJoint('J1', C, PartP, speeds=u1, coordinates=q1, + child_point=-l*A.x, joint_axis=C.frame.z) + J2 = PinJoint('J2', PartP, PartR, speeds=u2, coordinates=q2, + child_point=-l*B.x, joint_axis=PartP.frame.z) + + # Check orientation + assert N.dcm(A) == Matrix([[cos(q1), -sin(q1), 0], + [sin(q1), cos(q1), 0], [0, 0, 1]]) + assert A.dcm(B) == Matrix([[cos(q2), -sin(q2), 0], + [sin(q2), cos(q2), 0], [0, 0, 1]]) + assert simplify(N.dcm(B)) == Matrix([[cos(q1 + q2), -sin(q1 + q2), 0], + [sin(q1 + q2), cos(q1 + q2), 0], + [0, 0, 1]]) + + # Check Angular Velocity + assert A.ang_vel_in(N) == u1 * N.z + assert B.ang_vel_in(A) == u2 * A.z + assert B.ang_vel_in(N) == u1 * N.z + u2 * A.z + + # Check kde + assert J1.kdes == Matrix([u1 - q1.diff(t)]) + assert J2.kdes == Matrix([u2 - q2.diff(t)]) + + # Check Linear Velocity + assert PartP.masscenter.vel(N) == l*u1*A.y + assert PartR.masscenter.vel(A) == l*u2*B.y + assert PartR.masscenter.vel(N) == l*u1*A.y + l*(u1 + u2)*B.y + + +def test_pin_joint_chaos_pendulum(): + mA, mB, lA, lB, h = symbols('mA, mB, lA, lB, h') + theta, phi, omega, alpha = dynamicsymbols('theta phi omega alpha') + N = ReferenceFrame('N') + A = ReferenceFrame('A') + B = ReferenceFrame('B') + lA = (lB - h / 2) / 2 + lC = (lB/2 + h/4) + rod = RigidBody('rod', frame=A, mass=mA) + plate = RigidBody('plate', mass=mB, frame=B) + C = RigidBody('C', frame=N) + J1 = PinJoint('J1', C, rod, coordinates=theta, speeds=omega, + child_point=lA*A.z, joint_axis=N.y) + J2 = PinJoint('J2', rod, plate, coordinates=phi, speeds=alpha, + parent_point=lC*A.z, joint_axis=A.z) + + # Check orientation + assert A.dcm(N) == Matrix([[cos(theta), 0, -sin(theta)], + [0, 1, 0], + [sin(theta), 0, cos(theta)]]) + assert A.dcm(B) == Matrix([[cos(phi), -sin(phi), 0], + [sin(phi), cos(phi), 0], + [0, 0, 1]]) + assert B.dcm(N) == Matrix([ + [cos(phi)*cos(theta), sin(phi), -sin(theta)*cos(phi)], + [-sin(phi)*cos(theta), cos(phi), sin(phi)*sin(theta)], + [sin(theta), 0, cos(theta)]]) + + # Check Angular Velocity + assert A.ang_vel_in(N) == omega*N.y + assert A.ang_vel_in(B) == -alpha*A.z + assert N.ang_vel_in(B) == -omega*N.y - alpha*A.z + + # Check kde + assert J1.kdes == Matrix([omega - theta.diff(t)]) + assert J2.kdes == Matrix([alpha - phi.diff(t)]) + + # Check pos of masscenters + assert C.masscenter.pos_from(rod.masscenter) == lA*A.z + assert rod.masscenter.pos_from(plate.masscenter) == - lC * A.z + + # Check Linear Velocities + assert rod.masscenter.vel(N) == (h/4 - lB/2)*omega*A.x + assert plate.masscenter.vel(N) == ((h/4 - lB/2)*omega + + (h/4 + lB/2)*omega)*A.x + + +def test_pin_joint_interframe(): + q, u = dynamicsymbols('q, u') + # Check not connected + N, A, P, C = _generate_body() + Pint, Cint = ReferenceFrame('Pint'), ReferenceFrame('Cint') + raises(ValueError, lambda: PinJoint('J', P, C, parent_interframe=Pint)) + raises(ValueError, lambda: PinJoint('J', P, C, child_interframe=Cint)) + # Check not fixed interframe + Pint.orient_axis(N, N.z, q) + Cint.orient_axis(A, A.z, q) + raises(ValueError, lambda: PinJoint('J', P, C, parent_interframe=Pint)) + raises(ValueError, lambda: PinJoint('J', P, C, child_interframe=Cint)) + # Check only parent_interframe + N, A, P, C = _generate_body() + Pint = ReferenceFrame('Pint') + Pint.orient_body_fixed(N, (pi / 4, pi, pi / 3), 'xyz') + PinJoint('J', P, C, q, u, parent_point=N.x, child_point=-C.y, + parent_interframe=Pint, joint_axis=Pint.x) + assert simplify(N.dcm(A)) - Matrix([ + [-1 / 2, sqrt(3) * cos(q) / 2, -sqrt(3) * sin(q) / 2], + [sqrt(6) / 4, sqrt(2) * (2 * sin(q) + cos(q)) / 4, + sqrt(2) * (-sin(q) + 2 * cos(q)) / 4], + [sqrt(6) / 4, sqrt(2) * (-2 * sin(q) + cos(q)) / 4, + -sqrt(2) * (sin(q) + 2 * cos(q)) / 4]]) == zeros(3) + assert A.ang_vel_in(N) == u * Pint.x + assert C.masscenter.pos_from(P.masscenter) == N.x + A.y + assert C.masscenter.vel(N) == u * A.z + assert P.masscenter.vel(Pint) == Vector(0) + assert C.masscenter.vel(Pint) == u * A.z + # Check only child_interframe + N, A, P, C = _generate_body() + Cint = ReferenceFrame('Cint') + Cint.orient_body_fixed(A, (2 * pi / 3, -pi, pi / 2), 'xyz') + PinJoint('J', P, C, q, u, parent_point=-N.z, child_point=C.x, + child_interframe=Cint, joint_axis=P.x + P.z) + assert simplify(N.dcm(A)) == Matrix([ + [-sqrt(2) * sin(q) / 2, + -sqrt(3) * (cos(q) - 1) / 4 - cos(q) / 4 - S(1) / 4, + sqrt(3) * (cos(q) + 1) / 4 - cos(q) / 4 + S(1) / 4], + [cos(q), (sqrt(2) + sqrt(6)) * -sin(q) / 4, + (-sqrt(2) + sqrt(6)) * sin(q) / 4], + [sqrt(2) * sin(q) / 2, + sqrt(3) * (cos(q) + 1) / 4 + cos(q) / 4 - S(1) / 4, + sqrt(3) * (1 - cos(q)) / 4 + cos(q) / 4 + S(1) / 4]]) + assert A.ang_vel_in(N) == sqrt(2) * u / 2 * N.x + sqrt(2) * u / 2 * N.z + assert C.masscenter.pos_from(P.masscenter) == - N.z - A.x + assert C.masscenter.vel(N).simplify() == ( + -sqrt(6) - sqrt(2)) * u / 4 * A.y + ( + -sqrt(2) + sqrt(6)) * u / 4 * A.z + assert C.masscenter.vel(Cint) == Vector(0) + # Check combination + N, A, P, C = _generate_body() + Pint, Cint = ReferenceFrame('Pint'), ReferenceFrame('Cint') + Pint.orient_body_fixed(N, (-pi / 2, pi, pi / 2), 'xyz') + Cint.orient_body_fixed(A, (2 * pi / 3, -pi, pi / 2), 'xyz') + PinJoint('J', P, C, q, u, parent_point=N.x - N.y, child_point=-C.z, + parent_interframe=Pint, child_interframe=Cint, + joint_axis=Pint.x + Pint.z) + assert simplify(N.dcm(A)) == Matrix([ + [cos(q), (sqrt(2) + sqrt(6)) * -sin(q) / 4, + (-sqrt(2) + sqrt(6)) * sin(q) / 4], + [-sqrt(2) * sin(q) / 2, + -sqrt(3) * (cos(q) + 1) / 4 - cos(q) / 4 + S(1) / 4, + sqrt(3) * (cos(q) - 1) / 4 - cos(q) / 4 - S(1) / 4], + [sqrt(2) * sin(q) / 2, + sqrt(3) * (cos(q) - 1) / 4 + cos(q) / 4 + S(1) / 4, + -sqrt(3) * (cos(q) + 1) / 4 + cos(q) / 4 - S(1) / 4]]) + assert A.ang_vel_in(N) == sqrt(2) * u / 2 * Pint.x + sqrt( + 2) * u / 2 * Pint.z + assert C.masscenter.pos_from(P.masscenter) == N.x - N.y + A.z + N_v_C = (-sqrt(2) + sqrt(6)) * u / 4 * A.x + assert C.masscenter.vel(N).simplify() == N_v_C + assert C.masscenter.vel(Pint).simplify() == N_v_C + assert C.masscenter.vel(Cint) == Vector(0) + + +def test_pin_joint_joint_axis(): + q, u = dynamicsymbols('q, u') + # Check parent as reference + N, A, P, C, Pint, Cint = _generate_body(True) + pin = PinJoint('J', P, C, q, u, parent_interframe=Pint, + child_interframe=Cint, joint_axis=P.y) + assert pin.joint_axis == P.y + assert N.dcm(A) == Matrix([[sin(q), 0, cos(q)], [0, -1, 0], + [cos(q), 0, -sin(q)]]) + # Check parent_interframe as reference + N, A, P, C, Pint, Cint = _generate_body(True) + pin = PinJoint('J', P, C, q, u, parent_interframe=Pint, + child_interframe=Cint, joint_axis=Pint.y) + assert pin.joint_axis == Pint.y + assert N.dcm(A) == Matrix([[-sin(q), 0, cos(q)], [0, -1, 0], + [cos(q), 0, sin(q)]]) + # Check combination of joint_axis with interframes supplied as vectors (2x) + N, A, P, C = _generate_body() + pin = PinJoint('J', P, C, q, u, parent_interframe=N.z, + child_interframe=-C.z, joint_axis=N.z) + assert pin.joint_axis == N.z + assert N.dcm(A) == Matrix([[-cos(q), -sin(q), 0], [-sin(q), cos(q), 0], + [0, 0, -1]]) + N, A, P, C = _generate_body() + pin = PinJoint('J', P, C, q, u, parent_interframe=N.z, + child_interframe=-C.z, joint_axis=N.x) + assert pin.joint_axis == N.x + assert N.dcm(A) == Matrix([[-1, 0, 0], [0, cos(q), sin(q)], + [0, sin(q), -cos(q)]]) + # Check time varying axis + N, A, P, C, Pint, Cint = _generate_body(True) + raises(ValueError, lambda: PinJoint('J', P, C, + joint_axis=cos(q) * N.x + sin(q) * N.y)) + # Check joint_axis provided in child frame + raises(ValueError, lambda: PinJoint('J', P, C, joint_axis=C.x)) + # Check some invalid combinations + raises(ValueError, lambda: PinJoint('J', P, C, joint_axis=P.x + C.y)) + raises(ValueError, lambda: PinJoint( + 'J', P, C, parent_interframe=Pint, child_interframe=Cint, + joint_axis=Pint.x + C.y)) + raises(ValueError, lambda: PinJoint( + 'J', P, C, parent_interframe=Pint, child_interframe=Cint, + joint_axis=P.x + Cint.y)) + # Check valid special combination + N, A, P, C, Pint, Cint = _generate_body(True) + PinJoint('J', P, C, parent_interframe=Pint, child_interframe=Cint, + joint_axis=Pint.x + P.y) + # Check invalid zero vector + raises(Exception, lambda: PinJoint( + 'J', P, C, parent_interframe=Pint, child_interframe=Cint, + joint_axis=Vector(0))) + raises(Exception, lambda: PinJoint( + 'J', P, C, parent_interframe=Pint, child_interframe=Cint, + joint_axis=P.y + Pint.y)) + + +def test_pin_joint_arbitrary_axis(): + q, u = dynamicsymbols('q_J, u_J') + + # When the bodies are attached though masscenters but axes are opposite. + N, A, P, C = _generate_body() + PinJoint('J', P, C, child_interframe=-A.x) + + assert (-A.x).angle_between(N.x) == 0 + assert -A.x.express(N) == N.x + assert A.dcm(N) == Matrix([[-1, 0, 0], + [0, -cos(q), -sin(q)], + [0, -sin(q), cos(q)]]) + assert A.ang_vel_in(N) == u*N.x + assert A.ang_vel_in(N).magnitude() == sqrt(u**2) + assert C.masscenter.pos_from(P.masscenter) == 0 + assert C.masscenter.pos_from(P.masscenter).express(N).simplify() == 0 + assert C.masscenter.vel(N) == 0 + + # When axes are different and parent joint is at masscenter but child joint + # is at a unit vector from child masscenter. + N, A, P, C = _generate_body() + PinJoint('J', P, C, child_interframe=A.y, child_point=A.x) + + assert A.y.angle_between(N.x) == 0 # Axis are aligned + assert A.y.express(N) == N.x + assert A.dcm(N) == Matrix([[0, -cos(q), -sin(q)], + [1, 0, 0], + [0, -sin(q), cos(q)]]) + assert A.ang_vel_in(N) == u*N.x + assert A.ang_vel_in(N).express(A) == u * A.y + assert A.ang_vel_in(N).magnitude() == sqrt(u**2) + assert A.ang_vel_in(N).cross(A.y) == 0 + assert C.masscenter.vel(N) == u*A.z + assert C.masscenter.pos_from(P.masscenter) == -A.x + assert (C.masscenter.pos_from(P.masscenter).express(N).simplify() == + cos(q)*N.y + sin(q)*N.z) + assert C.masscenter.vel(N).angle_between(A.x) == pi/2 + + # Similar to previous case but wrt parent body + N, A, P, C = _generate_body() + PinJoint('J', P, C, parent_interframe=N.y, parent_point=N.x) + + assert N.y.angle_between(A.x) == 0 # Axis are aligned + assert N.y.express(A) == A.x + assert A.dcm(N) == Matrix([[0, 1, 0], + [-cos(q), 0, sin(q)], + [sin(q), 0, cos(q)]]) + assert A.ang_vel_in(N) == u*N.y + assert A.ang_vel_in(N).express(A) == u*A.x + assert A.ang_vel_in(N).magnitude() == sqrt(u**2) + angle = A.ang_vel_in(N).angle_between(A.x) + assert angle.xreplace({u: 1}) == 0 + assert C.masscenter.vel(N) == 0 + assert C.masscenter.pos_from(P.masscenter) == N.x + + # Both joint pos id defined but different axes + N, A, P, C = _generate_body() + PinJoint('J', P, C, parent_point=N.x, child_point=A.x, + child_interframe=A.x + A.y) + assert expand_mul(N.x.angle_between(A.x + A.y)) == 0 # Axis are aligned + assert (A.x + A.y).express(N).simplify() == sqrt(2)*N.x + assert simplify(A.dcm(N)) == Matrix([ + [sqrt(2)/2, -sqrt(2)*cos(q)/2, -sqrt(2)*sin(q)/2], + [sqrt(2)/2, sqrt(2)*cos(q)/2, sqrt(2)*sin(q)/2], + [0, -sin(q), cos(q)]]) + assert A.ang_vel_in(N) == u*N.x + assert (A.ang_vel_in(N).express(A).simplify() == + (u*A.x + u*A.y)/sqrt(2)) + assert A.ang_vel_in(N).magnitude() == sqrt(u**2) + angle = A.ang_vel_in(N).angle_between(A.x + A.y) + assert angle.xreplace({u: 1}) == 0 + assert C.masscenter.vel(N).simplify() == (u * A.z)/sqrt(2) + assert C.masscenter.pos_from(P.masscenter) == N.x - A.x + assert (C.masscenter.pos_from(P.masscenter).express(N).simplify() == + (1 - sqrt(2)/2)*N.x + sqrt(2)*cos(q)/2*N.y + + sqrt(2)*sin(q)/2*N.z) + assert (C.masscenter.vel(N).express(N).simplify() == + -sqrt(2)*u*sin(q)/2*N.y + sqrt(2)*u*cos(q)/2*N.z) + assert C.masscenter.vel(N).angle_between(A.x) == pi/2 + + N, A, P, C = _generate_body() + PinJoint('J', P, C, parent_point=N.x, child_point=A.x, + child_interframe=A.x + A.y - A.z) + assert expand_mul(N.x.angle_between(A.x + A.y - A.z)) == 0 # Axis aligned + assert (A.x + A.y - A.z).express(N).simplify() == sqrt(3)*N.x + assert simplify(A.dcm(N)) == Matrix([ + [sqrt(3)/3, -sqrt(6)*sin(q + pi/4)/3, + sqrt(6)*cos(q + pi/4)/3], + [sqrt(3)/3, sqrt(6)*cos(q + pi/12)/3, + sqrt(6)*sin(q + pi/12)/3], + [-sqrt(3)/3, sqrt(6)*cos(q + 5*pi/12)/3, + sqrt(6)*sin(q + 5*pi/12)/3]]) + assert A.ang_vel_in(N) == u*N.x + assert A.ang_vel_in(N).express(A).simplify() == (u*A.x + u*A.y - + u*A.z)/sqrt(3) + assert A.ang_vel_in(N).magnitude() == sqrt(u**2) + angle = A.ang_vel_in(N).angle_between(A.x + A.y-A.z) + assert angle.xreplace({u: 1}).simplify() == 0 + assert C.masscenter.vel(N).simplify() == (u*A.y + u*A.z)/sqrt(3) + assert C.masscenter.pos_from(P.masscenter) == N.x - A.x + assert (C.masscenter.pos_from(P.masscenter).express(N).simplify() == + (1 - sqrt(3)/3)*N.x + sqrt(6)*sin(q + pi/4)/3*N.y - + sqrt(6)*cos(q + pi/4)/3*N.z) + assert (C.masscenter.vel(N).express(N).simplify() == + sqrt(6)*u*cos(q + pi/4)/3*N.y + + sqrt(6)*u*sin(q + pi/4)/3*N.z) + assert C.masscenter.vel(N).angle_between(A.x) == pi/2 + + N, A, P, C = _generate_body() + m, n = symbols('m n') + PinJoint('J', P, C, parent_point=m * N.x, child_point=n * A.x, + child_interframe=A.x + A.y - A.z, + parent_interframe=N.x - N.y + N.z) + angle = (N.x - N.y + N.z).angle_between(A.x + A.y - A.z) + assert expand_mul(angle) == 0 # Axis are aligned + assert ((A.x-A.y+A.z).express(N).simplify() == + (-4*cos(q)/3 - S(1)/3)*N.x + (S(1)/3 - 4*sin(q + pi/6)/3)*N.y + + (4*cos(q + pi/3)/3 - S(1)/3)*N.z) + assert simplify(A.dcm(N)) == Matrix([ + [S(1)/3 - 2*cos(q)/3, -2*sin(q + pi/6)/3 - S(1)/3, + 2*cos(q + pi/3)/3 + S(1)/3], + [2*cos(q + pi/3)/3 + S(1)/3, 2*cos(q)/3 - S(1)/3, + 2*sin(q + pi/6)/3 + S(1)/3], + [-2*sin(q + pi/6)/3 - S(1)/3, 2*cos(q + pi/3)/3 + S(1)/3, + 2*cos(q)/3 - S(1)/3]]) + assert (A.ang_vel_in(N) - (u*N.x - u*N.y + u*N.z)/sqrt(3)).simplify() + assert A.ang_vel_in(N).express(A).simplify() == (u*A.x + u*A.y - + u*A.z)/sqrt(3) + assert A.ang_vel_in(N).magnitude() == sqrt(u**2) + angle = A.ang_vel_in(N).angle_between(A.x+A.y-A.z) + assert angle.xreplace({u: 1}).simplify() == 0 + assert (C.masscenter.vel(N).simplify() == + sqrt(3)*n*u/3*A.y + sqrt(3)*n*u/3*A.z) + assert C.masscenter.pos_from(P.masscenter) == m*N.x - n*A.x + assert (C.masscenter.pos_from(P.masscenter).express(N).simplify() == + (m + n*(2*cos(q) - 1)/3)*N.x + n*(2*sin(q + pi/6) + + 1)/3*N.y - n*(2*cos(q + pi/3) + 1)/3*N.z) + assert (C.masscenter.vel(N).express(N).simplify() == + - 2*n*u*sin(q)/3*N.x + 2*n*u*cos(q + pi/6)/3*N.y + + 2*n*u*sin(q + pi/3)/3*N.z) + assert C.masscenter.vel(N).dot(N.x - N.y + N.z).simplify() == 0 + + +def test_create_aligned_frame_pi(): + N, A, P, C = _generate_body() + f = Joint._create_aligned_interframe(P, -P.x, P.x) + assert f.z == P.z + f = Joint._create_aligned_interframe(P, -P.y, P.y) + assert f.x == P.x + f = Joint._create_aligned_interframe(P, -P.z, P.z) + assert f.y == P.y + f = Joint._create_aligned_interframe(P, -P.x - P.y, P.x + P.y) + assert f.z == P.z + f = Joint._create_aligned_interframe(P, -P.y - P.z, P.y + P.z) + assert f.x == P.x + f = Joint._create_aligned_interframe(P, -P.x - P.z, P.x + P.z) + assert f.y == P.y + f = Joint._create_aligned_interframe(P, -P.x - P.y - P.z, P.x + P.y + P.z) + assert f.y - f.z == P.y - P.z + + +def test_pin_joint_axis(): + q, u = dynamicsymbols('q u') + # Test default joint axis + N, A, P, C, Pint, Cint = _generate_body(True) + J = PinJoint('J', P, C, q, u, parent_interframe=Pint, child_interframe=Cint) + assert J.joint_axis == Pint.x + # Test for the same joint axis expressed in different frames + N_R_A = Matrix([[0, sin(q), cos(q)], + [0, -cos(q), sin(q)], + [1, 0, 0]]) + N, A, P, C, Pint, Cint = _generate_body(True) + PinJoint('J', P, C, q, u, parent_interframe=Pint, child_interframe=Cint, + joint_axis=N.z) + assert N.dcm(A) == N_R_A + N, A, P, C, Pint, Cint = _generate_body(True) + PinJoint('J', P, C, q, u, parent_interframe=Pint, child_interframe=Cint, + joint_axis=-Pint.z) + assert N.dcm(A) == N_R_A + # Test time varying joint axis + N, A, P, C, Pint, Cint = _generate_body(True) + raises(ValueError, lambda: PinJoint('J', P, C, joint_axis=q * N.z)) + + +def test_locate_joint_pos(): + # Test Vector and default + N, A, P, C = _generate_body() + joint = PinJoint('J', P, C, parent_point=N.y + N.z) + assert joint.parent_point.name == 'J_P_joint' + assert joint.parent_point.pos_from(P.masscenter) == N.y + N.z + assert joint.child_point == C.masscenter + # Test Point objects + N, A, P, C = _generate_body() + parent_point = P.masscenter.locatenew('p', N.y + N.z) + joint = PinJoint('J', P, C, parent_point=parent_point, + child_point=C.masscenter) + assert joint.parent_point == parent_point + assert joint.child_point == C.masscenter + # Check invalid type + N, A, P, C = _generate_body() + raises(TypeError, + lambda: PinJoint('J', P, C, parent_point=N.x.to_matrix(N))) + # Test time varying positions + q = dynamicsymbols('q') + N, A, P, C = _generate_body() + raises(ValueError, lambda: PinJoint('J', P, C, parent_point=q * N.x)) + N, A, P, C = _generate_body() + child_point = C.masscenter.locatenew('p', q * A.y) + raises(ValueError, lambda: PinJoint('J', P, C, child_point=child_point)) + # Test undefined position + child_point = Point('p') + raises(ValueError, lambda: PinJoint('J', P, C, child_point=child_point)) + + +def test_locate_joint_frame(): + # Test rotated frame and default + N, A, P, C = _generate_body() + parent_interframe = ReferenceFrame('int_frame') + parent_interframe.orient_axis(N, N.z, 1) + joint = PinJoint('J', P, C, parent_interframe=parent_interframe) + assert joint.parent_interframe == parent_interframe + assert joint.parent_interframe.ang_vel_in(N) == 0 + assert joint.child_interframe == A + # Test time varying orientations + q = dynamicsymbols('q') + N, A, P, C = _generate_body() + parent_interframe = ReferenceFrame('int_frame') + parent_interframe.orient_axis(N, N.z, q) + raises(ValueError, + lambda: PinJoint('J', P, C, parent_interframe=parent_interframe)) + # Test undefined frame + N, A, P, C = _generate_body() + child_interframe = ReferenceFrame('int_frame') + child_interframe.orient_axis(N, N.z, 1) # Defined with respect to parent + raises(ValueError, + lambda: PinJoint('J', P, C, child_interframe=child_interframe)) + + +def test_prismatic_joint(): + _, _, P, C = _generate_body() + q, u = dynamicsymbols('q_S, u_S') + S = PrismaticJoint('S', P, C) + assert S.name == 'S' + assert S.parent == P + assert S.child == C + assert S.coordinates == Matrix([q]) + assert S.speeds == Matrix([u]) + assert S.kdes == Matrix([u - q.diff(t)]) + assert S.joint_axis == P.frame.x + assert S.child_point.pos_from(C.masscenter) == Vector(0) + assert S.parent_point.pos_from(P.masscenter) == Vector(0) + assert S.parent_point.pos_from(S.child_point) == - q * P.frame.x + assert P.masscenter.pos_from(C.masscenter) == - q * P.frame.x + assert C.masscenter.vel(P.frame) == u * P.frame.x + assert P.frame.ang_vel_in(C.frame) == 0 + assert C.frame.ang_vel_in(P.frame) == 0 + assert S.__str__() == 'PrismaticJoint: S parent: P child: C' + + N, A, P, C = _generate_body() + l, m = symbols('l m') + Pint = ReferenceFrame('P_int') + Pint.orient_axis(P.frame, P.y, pi / 2) + S = PrismaticJoint('S', P, C, parent_point=l * P.frame.x, + child_point=m * C.frame.y, joint_axis=P.frame.z, + parent_interframe=Pint) + + assert S.joint_axis == P.frame.z + assert S.child_point.pos_from(C.masscenter) == m * C.frame.y + assert S.parent_point.pos_from(P.masscenter) == l * P.frame.x + assert S.parent_point.pos_from(S.child_point) == - q * P.frame.z + assert P.masscenter.pos_from(C.masscenter) == - l * N.x - q * N.z + m * A.y + assert C.masscenter.vel(P.frame) == u * P.frame.z + assert P.masscenter.vel(Pint) == Vector(0) + assert C.frame.ang_vel_in(P.frame) == 0 + assert P.frame.ang_vel_in(C.frame) == 0 + + _, _, P, C = _generate_body() + Pint = ReferenceFrame('P_int') + Pint.orient_axis(P.frame, P.y, pi / 2) + S = PrismaticJoint('S', P, C, parent_point=l * P.frame.z, + child_point=m * C.frame.x, joint_axis=P.frame.z, + parent_interframe=Pint) + assert S.joint_axis == P.frame.z + assert S.child_point.pos_from(C.masscenter) == m * C.frame.x + assert S.parent_point.pos_from(P.masscenter) == l * P.frame.z + assert S.parent_point.pos_from(S.child_point) == - q * P.frame.z + assert P.masscenter.pos_from(C.masscenter) == (-l - q)*P.frame.z + m*C.frame.x + assert C.masscenter.vel(P.frame) == u * P.frame.z + assert C.frame.ang_vel_in(P.frame) == 0 + assert P.frame.ang_vel_in(C.frame) == 0 + + +def test_prismatic_joint_arbitrary_axis(): + q, u = dynamicsymbols('q_S, u_S') + + N, A, P, C = _generate_body() + PrismaticJoint('S', P, C, child_interframe=-A.x) + + assert (-A.x).angle_between(N.x) == 0 + assert -A.x.express(N) == N.x + assert A.dcm(N) == Matrix([[-1, 0, 0], [0, -1, 0], [0, 0, 1]]) + assert C.masscenter.pos_from(P.masscenter) == q * N.x + assert C.masscenter.pos_from(P.masscenter).express(A).simplify() == -q * A.x + assert C.masscenter.vel(N) == u * N.x + assert C.masscenter.vel(N).express(A) == -u * A.x + assert A.ang_vel_in(N) == 0 + assert N.ang_vel_in(A) == 0 + + #When axes are different and parent joint is at masscenter but child joint is at a unit vector from + #child masscenter. + N, A, P, C = _generate_body() + PrismaticJoint('S', P, C, child_interframe=A.y, child_point=A.x) + + assert A.y.angle_between(N.x) == 0 #Axis are aligned + assert A.y.express(N) == N.x + assert A.dcm(N) == Matrix([[0, -1, 0], [1, 0, 0], [0, 0, 1]]) + assert C.masscenter.vel(N) == u * N.x + assert C.masscenter.vel(N).express(A) == u * A.y + assert C.masscenter.pos_from(P.masscenter) == q*N.x - A.x + assert C.masscenter.pos_from(P.masscenter).express(N).simplify() == q*N.x + N.y + assert A.ang_vel_in(N) == 0 + assert N.ang_vel_in(A) == 0 + + #Similar to previous case but wrt parent body + N, A, P, C = _generate_body() + PrismaticJoint('S', P, C, parent_interframe=N.y, parent_point=N.x) + + assert N.y.angle_between(A.x) == 0 #Axis are aligned + assert N.y.express(A) == A.x + assert A.dcm(N) == Matrix([[0, 1, 0], [-1, 0, 0], [0, 0, 1]]) + assert C.masscenter.vel(N) == u * N.y + assert C.masscenter.vel(N).express(A) == u * A.x + assert C.masscenter.pos_from(P.masscenter) == N.x + q*N.y + assert A.ang_vel_in(N) == 0 + assert N.ang_vel_in(A) == 0 + + #Both joint pos is defined but different axes + N, A, P, C = _generate_body() + PrismaticJoint('S', P, C, parent_point=N.x, child_point=A.x, + child_interframe=A.x + A.y) + assert N.x.angle_between(A.x + A.y) == 0 #Axis are aligned + assert (A.x + A.y).express(N) == sqrt(2)*N.x + assert A.dcm(N) == Matrix([[sqrt(2)/2, -sqrt(2)/2, 0], [sqrt(2)/2, sqrt(2)/2, 0], [0, 0, 1]]) + assert C.masscenter.pos_from(P.masscenter) == (q + 1)*N.x - A.x + assert C.masscenter.pos_from(P.masscenter).express(N) == (q - sqrt(2)/2 + 1)*N.x + sqrt(2)/2*N.y + assert C.masscenter.vel(N).express(A) == u * (A.x + A.y)/sqrt(2) + assert C.masscenter.vel(N) == u*N.x + assert A.ang_vel_in(N) == 0 + assert N.ang_vel_in(A) == 0 + + N, A, P, C = _generate_body() + PrismaticJoint('S', P, C, parent_point=N.x, child_point=A.x, + child_interframe=A.x + A.y - A.z) + assert N.x.angle_between(A.x + A.y - A.z).simplify() == 0 #Axis are aligned + assert ((A.x + A.y - A.z).express(N) - sqrt(3)*N.x).simplify() == 0 + assert simplify(A.dcm(N)) == Matrix([[sqrt(3)/3, -sqrt(3)/3, sqrt(3)/3], + [sqrt(3)/3, sqrt(3)/6 + S(1)/2, S(1)/2 - sqrt(3)/6], + [-sqrt(3)/3, S(1)/2 - sqrt(3)/6, sqrt(3)/6 + S(1)/2]]) + assert C.masscenter.pos_from(P.masscenter) == (q + 1)*N.x - A.x + assert (C.masscenter.pos_from(P.masscenter).express(N) - + ((q - sqrt(3)/3 + 1)*N.x + sqrt(3)/3*N.y - sqrt(3)/3*N.z)).simplify() == 0 + assert C.masscenter.vel(N) == u*N.x + assert (C.masscenter.vel(N).express(A) - ( + sqrt(3)*u/3*A.x + sqrt(3)*u/3*A.y - sqrt(3)*u/3*A.z)).simplify() + assert A.ang_vel_in(N) == 0 + assert N.ang_vel_in(A) == 0 + + N, A, P, C = _generate_body() + m, n = symbols('m n') + PrismaticJoint('S', P, C, parent_point=m*N.x, child_point=n*A.x, + child_interframe=A.x + A.y - A.z, + parent_interframe=N.x - N.y + N.z) + # 0 angle means that the axis are aligned + assert (N.x-N.y+N.z).angle_between(A.x+A.y-A.z).simplify() == 0 + assert ((A.x+A.y-A.z).express(N) - (N.x - N.y + N.z)).simplify() == 0 + assert simplify(A.dcm(N)) == Matrix([[-S(1)/3, -S(2)/3, S(2)/3], + [S(2)/3, S(1)/3, S(2)/3], + [-S(2)/3, S(2)/3, S(1)/3]]) + assert (C.masscenter.pos_from(P.masscenter) - ( + (m + sqrt(3)*q/3)*N.x - sqrt(3)*q/3*N.y + sqrt(3)*q/3*N.z - n*A.x) + ).express(N).simplify() == 0 + assert (C.masscenter.pos_from(P.masscenter).express(N) - ( + (m + n/3 + sqrt(3)*q/3)*N.x + (2*n/3 - sqrt(3)*q/3)*N.y + + (-2*n/3 + sqrt(3)*q/3)*N.z)).simplify() == 0 + assert (C.masscenter.vel(N).express(N) - ( + sqrt(3)*u/3*N.x - sqrt(3)*u/3*N.y + sqrt(3)*u/3*N.z)).simplify() == 0 + assert (C.masscenter.vel(N).express(A) - + (sqrt(3)*u/3*A.x + sqrt(3)*u/3*A.y - sqrt(3)*u/3*A.z)).simplify() == 0 + assert A.ang_vel_in(N) == 0 + assert N.ang_vel_in(A) == 0 + + +def test_cylindrical_joint(): + N, A, P, C = _generate_body() + q0_def, q1_def, u0_def, u1_def = dynamicsymbols('q0:2_J, u0:2_J') + Cj = CylindricalJoint('J', P, C) + assert Cj.name == 'J' + assert Cj.parent == P + assert Cj.child == C + assert Cj.coordinates == Matrix([q0_def, q1_def]) + assert Cj.speeds == Matrix([u0_def, u1_def]) + assert Cj.rotation_coordinate == q0_def + assert Cj.translation_coordinate == q1_def + assert Cj.rotation_speed == u0_def + assert Cj.translation_speed == u1_def + assert Cj.kdes == Matrix([u0_def - q0_def.diff(t), u1_def - q1_def.diff(t)]) + assert Cj.joint_axis == N.x + assert Cj.child_point.pos_from(C.masscenter) == Vector(0) + assert Cj.parent_point.pos_from(P.masscenter) == Vector(0) + assert Cj.parent_point.pos_from(Cj._child_point) == -q1_def * N.x + assert C.masscenter.pos_from(P.masscenter) == q1_def * N.x + assert Cj.child_point.vel(N) == u1_def * N.x + assert A.ang_vel_in(N) == u0_def * N.x + assert Cj.parent_interframe == N + assert Cj.child_interframe == A + assert Cj.__str__() == 'CylindricalJoint: J parent: P child: C' + + q0, q1, u0, u1 = dynamicsymbols('q0:2, u0:2') + l, m = symbols('l, m') + N, A, P, C, Pint, Cint = _generate_body(True) + Cj = CylindricalJoint('J', P, C, rotation_coordinate=q0, rotation_speed=u0, + translation_speed=u1, parent_point=m * N.x, + child_point=l * A.y, parent_interframe=Pint, + child_interframe=Cint, joint_axis=2 * N.z) + assert Cj.coordinates == Matrix([q0, q1_def]) + assert Cj.speeds == Matrix([u0, u1]) + assert Cj.rotation_coordinate == q0 + assert Cj.translation_coordinate == q1_def + assert Cj.rotation_speed == u0 + assert Cj.translation_speed == u1 + assert Cj.kdes == Matrix([u0 - q0.diff(t), u1 - q1_def.diff(t)]) + assert Cj.joint_axis == 2 * N.z + assert Cj.child_point.pos_from(C.masscenter) == l * A.y + assert Cj.parent_point.pos_from(P.masscenter) == m * N.x + assert Cj.parent_point.pos_from(Cj._child_point) == -q1_def * N.z + assert C.masscenter.pos_from( + P.masscenter) == m * N.x + q1_def * N.z - l * A.y + assert C.masscenter.vel(N) == u1 * N.z - u0 * l * A.z + assert A.ang_vel_in(N) == u0 * N.z + + +def test_planar_joint(): + N, A, P, C = _generate_body() + q0_def, q1_def, q2_def = dynamicsymbols('q0:3_J') + u0_def, u1_def, u2_def = dynamicsymbols('u0:3_J') + Cj = PlanarJoint('J', P, C) + assert Cj.name == 'J' + assert Cj.parent == P + assert Cj.child == C + assert Cj.coordinates == Matrix([q0_def, q1_def, q2_def]) + assert Cj.speeds == Matrix([u0_def, u1_def, u2_def]) + assert Cj.rotation_coordinate == q0_def + assert Cj.planar_coordinates == Matrix([q1_def, q2_def]) + assert Cj.rotation_speed == u0_def + assert Cj.planar_speeds == Matrix([u1_def, u2_def]) + assert Cj.kdes == Matrix([u0_def - q0_def.diff(t), u1_def - q1_def.diff(t), + u2_def - q2_def.diff(t)]) + assert Cj.rotation_axis == N.x + assert Cj.planar_vectors == [N.y, N.z] + assert Cj.child_point.pos_from(C.masscenter) == Vector(0) + assert Cj.parent_point.pos_from(P.masscenter) == Vector(0) + r_P_C = q1_def * N.y + q2_def * N.z + assert Cj.parent_point.pos_from(Cj.child_point) == -r_P_C + assert C.masscenter.pos_from(P.masscenter) == r_P_C + assert Cj.child_point.vel(N) == u1_def * N.y + u2_def * N.z + assert A.ang_vel_in(N) == u0_def * N.x + assert Cj.parent_interframe == N + assert Cj.child_interframe == A + assert Cj.__str__() == 'PlanarJoint: J parent: P child: C' + + q0, q1, q2, u0, u1, u2 = dynamicsymbols('q0:3, u0:3') + l, m = symbols('l, m') + N, A, P, C, Pint, Cint = _generate_body(True) + Cj = PlanarJoint('J', P, C, rotation_coordinate=q0, + planar_coordinates=[q1, q2], planar_speeds=[u1, u2], + parent_point=m * N.x, child_point=l * A.y, + parent_interframe=Pint, child_interframe=Cint) + assert Cj.coordinates == Matrix([q0, q1, q2]) + assert Cj.speeds == Matrix([u0_def, u1, u2]) + assert Cj.rotation_coordinate == q0 + assert Cj.planar_coordinates == Matrix([q1, q2]) + assert Cj.rotation_speed == u0_def + assert Cj.planar_speeds == Matrix([u1, u2]) + assert Cj.kdes == Matrix([u0_def - q0.diff(t), u1 - q1.diff(t), + u2 - q2.diff(t)]) + assert Cj.rotation_axis == Pint.x + assert Cj.planar_vectors == [Pint.y, Pint.z] + assert Cj.child_point.pos_from(C.masscenter) == l * A.y + assert Cj.parent_point.pos_from(P.masscenter) == m * N.x + assert Cj.parent_point.pos_from(Cj.child_point) == q1 * N.y + q2 * N.z + assert C.masscenter.pos_from( + P.masscenter) == m * N.x - q1 * N.y - q2 * N.z - l * A.y + assert C.masscenter.vel(N) == -u1 * N.y - u2 * N.z + u0_def * l * A.x + assert A.ang_vel_in(N) == u0_def * N.x + + +def test_planar_joint_advanced(): + # Tests whether someone is able to just specify two normals, which will form + # the rotation axis seen from the parent and child body. + # This specific example is a block on a slope, which has that same slope of + # 30 degrees, so in the zero configuration the frames of the parent and + # child are actually aligned. + q0, q1, q2, u0, u1, u2 = dynamicsymbols('q0:3, u0:3') + l1, l2 = symbols('l1:3') + N, A, P, C = _generate_body() + J = PlanarJoint('J', P, C, q0, [q1, q2], u0, [u1, u2], + parent_point=l1 * N.z, + child_point=-l2 * C.z, + parent_interframe=N.z + N.y / sqrt(3), + child_interframe=A.z + A.y / sqrt(3)) + assert J.rotation_axis.express(N) == (N.z + N.y / sqrt(3)).normalize() + assert J.rotation_axis.express(A) == (A.z + A.y / sqrt(3)).normalize() + assert J.rotation_axis.angle_between(N.z) == pi / 6 + assert N.dcm(A).xreplace({q0: 0, q1: 0, q2: 0}) == eye(3) + N_R_A = Matrix([ + [cos(q0), -sqrt(3) * sin(q0) / 2, sin(q0) / 2], + [sqrt(3) * sin(q0) / 2, 3 * cos(q0) / 4 + 1 / 4, + sqrt(3) * (1 - cos(q0)) / 4], + [-sin(q0) / 2, sqrt(3) * (1 - cos(q0)) / 4, cos(q0) / 4 + 3 / 4]]) + # N.dcm(A) == N_R_A did not work + assert simplify(N.dcm(A) - N_R_A) == zeros(3) + + +def test_spherical_joint(): + N, A, P, C = _generate_body() + q0, q1, q2, u0, u1, u2 = dynamicsymbols('q0:3_S, u0:3_S') + S = SphericalJoint('S', P, C) + assert S.name == 'S' + assert S.parent == P + assert S.child == C + assert S.coordinates == Matrix([q0, q1, q2]) + assert S.speeds == Matrix([u0, u1, u2]) + assert S.kdes == Matrix([u0 - q0.diff(t), u1 - q1.diff(t), u2 - q2.diff(t)]) + assert S.child_point.pos_from(C.masscenter) == Vector(0) + assert S.parent_point.pos_from(P.masscenter) == Vector(0) + assert S.parent_point.pos_from(S.child_point) == Vector(0) + assert P.masscenter.pos_from(C.masscenter) == Vector(0) + assert C.masscenter.vel(N) == Vector(0) + assert N.ang_vel_in(A) == (-u0 * cos(q1) * cos(q2) - u1 * sin(q2)) * A.x + ( + u0 * sin(q2) * cos(q1) - u1 * cos(q2)) * A.y + ( + -u0 * sin(q1) - u2) * A.z + assert A.ang_vel_in(N) == (u0 * cos(q1) * cos(q2) + u1 * sin(q2)) * A.x + ( + -u0 * sin(q2) * cos(q1) + u1 * cos(q2)) * A.y + ( + u0 * sin(q1) + u2) * A.z + assert S.__str__() == 'SphericalJoint: S parent: P child: C' + assert S._rot_type == 'BODY' + assert S._rot_order == 123 + assert S._amounts is None + + +def test_spherical_joint_speeds_as_derivative_terms(): + # This tests checks whether the system remains valid if the user chooses to + # pass the derivative of the generalized coordinates as generalized speeds + q0, q1, q2 = dynamicsymbols('q0:3') + u0, u1, u2 = dynamicsymbols('q0:3', 1) + N, A, P, C = _generate_body() + S = SphericalJoint('S', P, C, coordinates=[q0, q1, q2], speeds=[u0, u1, u2]) + assert S.coordinates == Matrix([q0, q1, q2]) + assert S.speeds == Matrix([u0, u1, u2]) + assert S.kdes == Matrix([0, 0, 0]) + assert N.ang_vel_in(A) == (-u0 * cos(q1) * cos(q2) - u1 * sin(q2)) * A.x + ( + u0 * sin(q2) * cos(q1) - u1 * cos(q2)) * A.y + ( + -u0 * sin(q1) - u2) * A.z + + +def test_spherical_joint_coords(): + q0s, q1s, q2s, u0s, u1s, u2s = dynamicsymbols('q0:3_S, u0:3_S') + q0, q1, q2, q3, u0, u1, u2, u4 = dynamicsymbols('q0:4, u0:4') + # Test coordinates as list + N, A, P, C = _generate_body() + S = SphericalJoint('S', P, C, [q0, q1, q2], [u0, u1, u2]) + assert S.coordinates == Matrix([q0, q1, q2]) + assert S.speeds == Matrix([u0, u1, u2]) + # Test coordinates as Matrix + N, A, P, C = _generate_body() + S = SphericalJoint('S', P, C, Matrix([q0, q1, q2]), + Matrix([u0, u1, u2])) + assert S.coordinates == Matrix([q0, q1, q2]) + assert S.speeds == Matrix([u0, u1, u2]) + # Test too few generalized coordinates + N, A, P, C = _generate_body() + raises(ValueError, + lambda: SphericalJoint('S', P, C, Matrix([q0, q1]), Matrix([u0]))) + # Test too many generalized coordinates + raises(ValueError, lambda: SphericalJoint( + 'S', P, C, Matrix([q0, q1, q2, q3]), Matrix([u0, u1, u2]))) + raises(ValueError, lambda: SphericalJoint( + 'S', P, C, Matrix([q0, q1, q2]), Matrix([u0, u1, u2, u4]))) + + +def test_spherical_joint_orient_body(): + q0, q1, q2, u0, u1, u2 = dynamicsymbols('q0:3, u0:3') + N_R_A = Matrix([ + [-sin(q1), -sin(q2) * cos(q1), cos(q1) * cos(q2)], + [-sin(q0) * cos(q1), sin(q0) * sin(q1) * sin(q2) - cos(q0) * cos(q2), + -sin(q0) * sin(q1) * cos(q2) - sin(q2) * cos(q0)], + [cos(q0) * cos(q1), -sin(q0) * cos(q2) - sin(q1) * sin(q2) * cos(q0), + -sin(q0) * sin(q2) + sin(q1) * cos(q0) * cos(q2)]]) + N_w_A = Matrix([[-u0 * sin(q1) - u2], + [-u0 * sin(q2) * cos(q1) + u1 * cos(q2)], + [u0 * cos(q1) * cos(q2) + u1 * sin(q2)]]) + N_v_Co = Matrix([ + [-sqrt(2) * (u0 * cos(q2 + pi / 4) * cos(q1) + u1 * sin(q2 + pi / 4))], + [-u0 * sin(q1) - u2], [-u0 * sin(q1) - u2]]) + # Test default rot_type='BODY', rot_order=123 + N, A, P, C, Pint, Cint = _generate_body(True) + S = SphericalJoint('S', P, C, coordinates=[q0, q1, q2], speeds=[u0, u1, u2], + parent_point=N.x + N.y, child_point=-A.y + A.z, + parent_interframe=Pint, child_interframe=Cint, + rot_type='body', rot_order=123) + assert S._rot_type.upper() == 'BODY' + assert S._rot_order == 123 + assert simplify(N.dcm(A) - N_R_A) == zeros(3) + assert simplify(A.ang_vel_in(N).to_matrix(A) - N_w_A) == zeros(3, 1) + assert simplify(C.masscenter.vel(N).to_matrix(A)) == N_v_Co + # Test change of amounts + N, A, P, C, Pint, Cint = _generate_body(True) + S = SphericalJoint('S', P, C, coordinates=[q0, q1, q2], speeds=[u0, u1, u2], + parent_point=N.x + N.y, child_point=-A.y + A.z, + parent_interframe=Pint, child_interframe=Cint, + rot_type='BODY', amounts=(q1, q0, q2), rot_order=123) + switch_order = lambda expr: expr.xreplace( + {q0: q1, q1: q0, q2: q2, u0: u1, u1: u0, u2: u2}) + assert S._rot_type.upper() == 'BODY' + assert S._rot_order == 123 + assert simplify(N.dcm(A) - switch_order(N_R_A)) == zeros(3) + assert simplify(A.ang_vel_in(N).to_matrix(A) - switch_order(N_w_A) + ) == zeros(3, 1) + assert simplify(C.masscenter.vel(N).to_matrix(A)) == switch_order(N_v_Co) + # Test different rot_order + N, A, P, C, Pint, Cint = _generate_body(True) + S = SphericalJoint('S', P, C, coordinates=[q0, q1, q2], speeds=[u0, u1, u2], + parent_point=N.x + N.y, child_point=-A.y + A.z, + parent_interframe=Pint, child_interframe=Cint, + rot_type='BodY', rot_order='yxz') + assert S._rot_type.upper() == 'BODY' + assert S._rot_order == 'yxz' + assert simplify(N.dcm(A) - Matrix([ + [-sin(q0) * cos(q1), sin(q0) * sin(q1) * cos(q2) - sin(q2) * cos(q0), + sin(q0) * sin(q1) * sin(q2) + cos(q0) * cos(q2)], + [-sin(q1), -cos(q1) * cos(q2), -sin(q2) * cos(q1)], + [cos(q0) * cos(q1), -sin(q0) * sin(q2) - sin(q1) * cos(q0) * cos(q2), + sin(q0) * cos(q2) - sin(q1) * sin(q2) * cos(q0)]])) == zeros(3) + assert simplify(A.ang_vel_in(N).to_matrix(A) - Matrix([ + [u0 * sin(q1) - u2], [u0 * cos(q1) * cos(q2) - u1 * sin(q2)], + [u0 * sin(q2) * cos(q1) + u1 * cos(q2)]])) == zeros(3, 1) + assert simplify(C.masscenter.vel(N).to_matrix(A)) == Matrix([ + [-sqrt(2) * (u0 * sin(q2 + pi / 4) * cos(q1) + u1 * cos(q2 + pi / 4))], + [u0 * sin(q1) - u2], [u0 * sin(q1) - u2]]) + + +def test_spherical_joint_orient_space(): + q0, q1, q2, u0, u1, u2 = dynamicsymbols('q0:3, u0:3') + N_R_A = Matrix([ + [-sin(q0) * sin(q2) - sin(q1) * cos(q0) * cos(q2), + sin(q0) * sin(q1) * cos(q2) - sin(q2) * cos(q0), cos(q1) * cos(q2)], + [-sin(q0) * cos(q2) + sin(q1) * sin(q2) * cos(q0), + -sin(q0) * sin(q1) * sin(q2) - cos(q0) * cos(q2), -sin(q2) * cos(q1)], + [cos(q0) * cos(q1), -sin(q0) * cos(q1), sin(q1)]]) + N_w_A = Matrix([ + [u1 * sin(q0) - u2 * cos(q0) * cos(q1)], + [u1 * cos(q0) + u2 * sin(q0) * cos(q1)], [u0 - u2 * sin(q1)]]) + N_v_Co = Matrix([ + [u0 - u2 * sin(q1)], [u0 - u2 * sin(q1)], + [sqrt(2) * (-u1 * sin(q0 + pi / 4) + u2 * cos(q0 + pi / 4) * cos(q1))]]) + # Test default rot_type='BODY', rot_order=123 + N, A, P, C, Pint, Cint = _generate_body(True) + S = SphericalJoint('S', P, C, coordinates=[q0, q1, q2], speeds=[u0, u1, u2], + parent_point=N.x + N.z, child_point=-A.x + A.y, + parent_interframe=Pint, child_interframe=Cint, + rot_type='space', rot_order=123) + assert S._rot_type.upper() == 'SPACE' + assert S._rot_order == 123 + assert simplify(N.dcm(A) - N_R_A) == zeros(3) + assert simplify(A.ang_vel_in(N).to_matrix(A)) == N_w_A + assert simplify(C.masscenter.vel(N).to_matrix(A)) == N_v_Co + # Test change of amounts + switch_order = lambda expr: expr.xreplace( + {q0: q1, q1: q0, q2: q2, u0: u1, u1: u0, u2: u2}) + N, A, P, C, Pint, Cint = _generate_body(True) + S = SphericalJoint('S', P, C, coordinates=[q0, q1, q2], speeds=[u0, u1, u2], + parent_point=N.x + N.z, child_point=-A.x + A.y, + parent_interframe=Pint, child_interframe=Cint, + rot_type='SPACE', amounts=(q1, q0, q2), rot_order=123) + assert S._rot_type.upper() == 'SPACE' + assert S._rot_order == 123 + assert simplify(N.dcm(A) - switch_order(N_R_A)) == zeros(3) + assert simplify(A.ang_vel_in(N).to_matrix(A)) == switch_order(N_w_A) + assert simplify(C.masscenter.vel(N).to_matrix(A)) == switch_order(N_v_Co) + # Test different rot_order + N, A, P, C, Pint, Cint = _generate_body(True) + S = SphericalJoint('S', P, C, coordinates=[q0, q1, q2], speeds=[u0, u1, u2], + parent_point=N.x + N.z, child_point=-A.x + A.y, + parent_interframe=Pint, child_interframe=Cint, + rot_type='SPaCe', rot_order='zxy') + assert S._rot_type.upper() == 'SPACE' + assert S._rot_order == 'zxy' + assert simplify(N.dcm(A) - Matrix([ + [-sin(q2) * cos(q1), -sin(q0) * cos(q2) + sin(q1) * sin(q2) * cos(q0), + sin(q0) * sin(q1) * sin(q2) + cos(q0) * cos(q2)], + [-sin(q1), -cos(q0) * cos(q1), -sin(q0) * cos(q1)], + [cos(q1) * cos(q2), -sin(q0) * sin(q2) - sin(q1) * cos(q0) * cos(q2), + -sin(q0) * sin(q1) * cos(q2) + sin(q2) * cos(q0)]])) + assert simplify(A.ang_vel_in(N).to_matrix(A) - Matrix([ + [-u0 + u2 * sin(q1)], [-u1 * sin(q0) + u2 * cos(q0) * cos(q1)], + [u1 * cos(q0) + u2 * sin(q0) * cos(q1)]])) == zeros(3, 1) + assert simplify(C.masscenter.vel(N).to_matrix(A) - Matrix([ + [u1 * cos(q0) + u2 * sin(q0) * cos(q1)], + [u1 * cos(q0) + u2 * sin(q0) * cos(q1)], + [u0 + u1 * sin(q0) - u2 * sin(q1) - + u2 * cos(q0) * cos(q1)]])) == zeros(3, 1) + + +def test_weld_joint(): + _, _, P, C = _generate_body() + W = WeldJoint('W', P, C) + assert W.name == 'W' + assert W.parent == P + assert W.child == C + assert W.coordinates == Matrix() + assert W.speeds == Matrix() + assert W.kdes == Matrix(1, 0, []).T + assert P.frame.dcm(C.frame) == eye(3) + assert W.child_point.pos_from(C.masscenter) == Vector(0) + assert W.parent_point.pos_from(P.masscenter) == Vector(0) + assert W.parent_point.pos_from(W.child_point) == Vector(0) + assert P.masscenter.pos_from(C.masscenter) == Vector(0) + assert C.masscenter.vel(P.frame) == Vector(0) + assert P.frame.ang_vel_in(C.frame) == 0 + assert C.frame.ang_vel_in(P.frame) == 0 + assert W.__str__() == 'WeldJoint: W parent: P child: C' + + N, A, P, C = _generate_body() + l, m = symbols('l m') + Pint = ReferenceFrame('P_int') + Pint.orient_axis(P.frame, P.y, pi / 2) + W = WeldJoint('W', P, C, parent_point=l * P.frame.x, + child_point=m * C.frame.y, parent_interframe=Pint) + + assert W.child_point.pos_from(C.masscenter) == m * C.frame.y + assert W.parent_point.pos_from(P.masscenter) == l * P.frame.x + assert W.parent_point.pos_from(W.child_point) == Vector(0) + assert P.masscenter.pos_from(C.masscenter) == - l * N.x + m * A.y + assert C.masscenter.vel(P.frame) == Vector(0) + assert P.masscenter.vel(Pint) == Vector(0) + assert C.frame.ang_vel_in(P.frame) == 0 + assert P.frame.ang_vel_in(C.frame) == 0 + assert P.x == A.z + + with warns_deprecated_sympy(): + JointsMethod(P, W) # Tests #10770 + + +def test_deprecated_parent_child_axis(): + q, u = dynamicsymbols('q_J, u_J') + N, A, P, C = _generate_body() + with warns_deprecated_sympy(): + PinJoint('J', P, C, child_axis=-A.x) + assert (-A.x).angle_between(N.x) == 0 + assert -A.x.express(N) == N.x + assert A.dcm(N) == Matrix([[-1, 0, 0], + [0, -cos(q), -sin(q)], + [0, -sin(q), cos(q)]]) + assert A.ang_vel_in(N) == u * N.x + assert A.ang_vel_in(N).magnitude() == sqrt(u ** 2) + + N, A, P, C = _generate_body() + with warns_deprecated_sympy(): + PrismaticJoint('J', P, C, parent_axis=P.x + P.y) + assert (A.x).angle_between(N.x + N.y) == 0 + assert A.x.express(N) == (N.x + N.y) / sqrt(2) + assert A.dcm(N) == Matrix([[sqrt(2) / 2, sqrt(2) / 2, 0], + [-sqrt(2) / 2, sqrt(2) / 2, 0], [0, 0, 1]]) + assert A.ang_vel_in(N) == Vector(0) + + +def test_deprecated_joint_pos(): + N, A, P, C = _generate_body() + with warns_deprecated_sympy(): + pin = PinJoint('J', P, C, parent_joint_pos=N.x + N.y, + child_joint_pos=C.y - C.z) + assert pin.parent_point.pos_from(P.masscenter) == N.x + N.y + assert pin.child_point.pos_from(C.masscenter) == C.y - C.z + + N, A, P, C = _generate_body() + with warns_deprecated_sympy(): + slider = PrismaticJoint('J', P, C, parent_joint_pos=N.z + N.y, + child_joint_pos=C.y - C.x) + assert slider.parent_point.pos_from(P.masscenter) == N.z + N.y + assert slider.child_point.pos_from(C.masscenter) == C.y - C.x diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/tests/test_jointsmethod.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/tests/test_jointsmethod.py new file mode 100644 index 0000000000000000000000000000000000000000..1b48eae06dadc627442fd4e42445450be0393e33 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/tests/test_jointsmethod.py @@ -0,0 +1,249 @@ +from sympy.core.function import expand +from sympy.core.symbol import symbols +from sympy.functions.elementary.trigonometric import (cos, sin) +from sympy.matrices.dense import Matrix +from sympy.simplify.trigsimp import trigsimp +from sympy.physics.mechanics import ( + PinJoint, JointsMethod, RigidBody, Particle, Body, KanesMethod, + PrismaticJoint, LagrangesMethod, inertia) +from sympy.physics.vector import dynamicsymbols, ReferenceFrame +from sympy.testing.pytest import raises, warns_deprecated_sympy +from sympy import zeros +from sympy.utilities.lambdify import lambdify +from sympy.solvers.solvers import solve + + +t = dynamicsymbols._t # type: ignore + + +def test_jointsmethod(): + with warns_deprecated_sympy(): + P = Body('P') + C = Body('C') + Pin = PinJoint('P1', P, C) + C_ixx, g = symbols('C_ixx g') + q, u = dynamicsymbols('q_P1, u_P1') + P.apply_force(g*P.y) + with warns_deprecated_sympy(): + method = JointsMethod(P, Pin) + assert method.frame == P.frame + assert method.bodies == [C, P] + assert method.loads == [(P.masscenter, g*P.frame.y)] + assert method.q == Matrix([q]) + assert method.u == Matrix([u]) + assert method.kdes == Matrix([u - q.diff()]) + soln = method.form_eoms() + assert soln == Matrix([[-C_ixx*u.diff()]]) + assert method.forcing_full == Matrix([[u], [0]]) + assert method.mass_matrix_full == Matrix([[1, 0], [0, C_ixx]]) + assert isinstance(method.method, KanesMethod) + + +def test_rigid_body_particle_compatibility(): + l, m, g = symbols('l m g') + C = RigidBody('C') + b = Particle('b', mass=m) + b_frame = ReferenceFrame('b_frame') + q, u = dynamicsymbols('q u') + P = PinJoint('P', C, b, coordinates=q, speeds=u, child_interframe=b_frame, + child_point=-l * b_frame.x, joint_axis=C.z) + with warns_deprecated_sympy(): + method = JointsMethod(C, P) + method.loads.append((b.masscenter, m * g * C.x)) + method.form_eoms() + rhs = method.rhs() + assert rhs[1] == -g*sin(q)/l + + +def test_jointmethod_duplicate_coordinates_speeds(): + with warns_deprecated_sympy(): + P = Body('P') + C = Body('C') + T = Body('T') + q, u = dynamicsymbols('q u') + P1 = PinJoint('P1', P, C, q) + P2 = PrismaticJoint('P2', C, T, q) + with warns_deprecated_sympy(): + raises(ValueError, lambda: JointsMethod(P, P1, P2)) + + P1 = PinJoint('P1', P, C, speeds=u) + P2 = PrismaticJoint('P2', C, T, speeds=u) + with warns_deprecated_sympy(): + raises(ValueError, lambda: JointsMethod(P, P1, P2)) + + P1 = PinJoint('P1', P, C, q, u) + P2 = PrismaticJoint('P2', C, T, q, u) + with warns_deprecated_sympy(): + raises(ValueError, lambda: JointsMethod(P, P1, P2)) + +def test_complete_simple_double_pendulum(): + q1, q2 = dynamicsymbols('q1 q2') + u1, u2 = dynamicsymbols('u1 u2') + m, l, g = symbols('m l g') + with warns_deprecated_sympy(): + C = Body('C') # ceiling + PartP = Body('P', mass=m) + PartR = Body('R', mass=m) + J1 = PinJoint('J1', C, PartP, speeds=u1, coordinates=q1, + child_point=-l*PartP.x, joint_axis=C.z) + J2 = PinJoint('J2', PartP, PartR, speeds=u2, coordinates=q2, + child_point=-l*PartR.x, joint_axis=PartP.z) + + PartP.apply_force(m*g*C.x) + PartR.apply_force(m*g*C.x) + + with warns_deprecated_sympy(): + method = JointsMethod(C, J1, J2) + method.form_eoms() + + assert expand(method.mass_matrix_full) == Matrix([[1, 0, 0, 0], + [0, 1, 0, 0], + [0, 0, 2*l**2*m*cos(q2) + 3*l**2*m, l**2*m*cos(q2) + l**2*m], + [0, 0, l**2*m*cos(q2) + l**2*m, l**2*m]]) + assert trigsimp(method.forcing_full) == trigsimp(Matrix([[u1], [u2], [-g*l*m*(sin(q1 + q2) + sin(q1)) - + g*l*m*sin(q1) + l**2*m*(2*u1 + u2)*u2*sin(q2)], + [-g*l*m*sin(q1 + q2) - l**2*m*u1**2*sin(q2)]])) + +def test_two_dof_joints(): + q1, q2, u1, u2 = dynamicsymbols('q1 q2 u1 u2') + m, c1, c2, k1, k2 = symbols('m c1 c2 k1 k2') + with warns_deprecated_sympy(): + W = Body('W') + B1 = Body('B1', mass=m) + B2 = Body('B2', mass=m) + J1 = PrismaticJoint('J1', W, B1, coordinates=q1, speeds=u1) + J2 = PrismaticJoint('J2', B1, B2, coordinates=q2, speeds=u2) + W.apply_force(k1*q1*W.x, reaction_body=B1) + W.apply_force(c1*u1*W.x, reaction_body=B1) + B1.apply_force(k2*q2*W.x, reaction_body=B2) + B1.apply_force(c2*u2*W.x, reaction_body=B2) + with warns_deprecated_sympy(): + method = JointsMethod(W, J1, J2) + method.form_eoms() + MM = method.mass_matrix + forcing = method.forcing + rhs = MM.LUsolve(forcing) + assert expand(rhs[0]) == expand((-k1 * q1 - c1 * u1 + k2 * q2 + c2 * u2)/m) + assert expand(rhs[1]) == expand((k1 * q1 + c1 * u1 - 2 * k2 * q2 - 2 * + c2 * u2) / m) + +def test_simple_pedulum(): + l, m, g = symbols('l m g') + with warns_deprecated_sympy(): + C = Body('C') + b = Body('b', mass=m) + q = dynamicsymbols('q') + P = PinJoint('P', C, b, speeds=q.diff(t), coordinates=q, + child_point=-l * b.x, joint_axis=C.z) + b.potential_energy = - m * g * l * cos(q) + with warns_deprecated_sympy(): + method = JointsMethod(C, P) + method.form_eoms(LagrangesMethod) + rhs = method.rhs() + assert rhs[1] == -g*sin(q)/l + +def test_chaos_pendulum(): + #https://www.pydy.org/examples/chaos_pendulum.html + mA, mB, lA, lB, IAxx, IBxx, IByy, IBzz, g = symbols('mA, mB, lA, lB, IAxx, IBxx, IByy, IBzz, g') + theta, phi, omega, alpha = dynamicsymbols('theta phi omega alpha') + + A = ReferenceFrame('A') + B = ReferenceFrame('B') + + with warns_deprecated_sympy(): + rod = Body('rod', mass=mA, frame=A, + central_inertia=inertia(A, IAxx, IAxx, 0)) + plate = Body('plate', mass=mB, frame=B, + central_inertia=inertia(B, IBxx, IByy, IBzz)) + C = Body('C') + J1 = PinJoint('J1', C, rod, coordinates=theta, speeds=omega, + child_point=-lA * rod.z, joint_axis=C.y) + J2 = PinJoint('J2', rod, plate, coordinates=phi, speeds=alpha, + parent_point=(lB - lA) * rod.z, joint_axis=rod.z) + + rod.apply_force(mA*g*C.z) + plate.apply_force(mB*g*C.z) + + with warns_deprecated_sympy(): + method = JointsMethod(C, J1, J2) + method.form_eoms() + + MM = method.mass_matrix + forcing = method.forcing + rhs = MM.LUsolve(forcing) + xd = (-2 * IBxx * alpha * omega * sin(phi) * cos(phi) + 2 * IByy * alpha * omega * sin(phi) * + cos(phi) - g * lA * mA * sin(theta) - g * lB * mB * sin(theta)) / (IAxx + IBxx * + sin(phi)**2 + IByy * cos(phi)**2 + lA**2 * mA + lB**2 * mB) + assert (rhs[0] - xd).simplify() == 0 + xd = (IBxx - IByy) * omega**2 * sin(phi) * cos(phi) / IBzz + assert (rhs[1] - xd).simplify() == 0 + +def test_four_bar_linkage_with_manual_constraints(): + q1, q2, q3, u1, u2, u3 = dynamicsymbols('q1:4, u1:4') + l1, l2, l3, l4, rho = symbols('l1:5, rho') + + N = ReferenceFrame('N') + inertias = [inertia(N, 0, 0, rho * l ** 3 / 12) for l in (l1, l2, l3, l4)] + with warns_deprecated_sympy(): + link1 = Body('Link1', frame=N, mass=rho * l1, + central_inertia=inertias[0]) + link2 = Body('Link2', mass=rho * l2, central_inertia=inertias[1]) + link3 = Body('Link3', mass=rho * l3, central_inertia=inertias[2]) + link4 = Body('Link4', mass=rho * l4, central_inertia=inertias[3]) + + joint1 = PinJoint( + 'J1', link1, link2, coordinates=q1, speeds=u1, joint_axis=link1.z, + parent_point=l1 / 2 * link1.x, child_point=-l2 / 2 * link2.x) + joint2 = PinJoint( + 'J2', link2, link3, coordinates=q2, speeds=u2, joint_axis=link2.z, + parent_point=l2 / 2 * link2.x, child_point=-l3 / 2 * link3.x) + joint3 = PinJoint( + 'J3', link3, link4, coordinates=q3, speeds=u3, joint_axis=link3.z, + parent_point=l3 / 2 * link3.x, child_point=-l4 / 2 * link4.x) + + loop = link4.masscenter.pos_from(link1.masscenter) \ + + l1 / 2 * link1.x + l4 / 2 * link4.x + + fh = Matrix([loop.dot(link1.x), loop.dot(link1.y)]) + + with warns_deprecated_sympy(): + method = JointsMethod(link1, joint1, joint2, joint3) + + t = dynamicsymbols._t + qdots = solve(method.kdes, [q1.diff(t), q2.diff(t), q3.diff(t)]) + fhd = fh.diff(t).subs(qdots) + + kane = KanesMethod(method.frame, q_ind=[q1], u_ind=[u1], + q_dependent=[q2, q3], u_dependent=[u2, u3], + kd_eqs=method.kdes, configuration_constraints=fh, + velocity_constraints=fhd, forcelist=method.loads, + bodies=method.bodies) + fr, frs = kane.kanes_equations() + assert fr == zeros(1) + + # Numerically check the mass- and forcing-matrix + p = Matrix([l1, l2, l3, l4, rho]) + q = Matrix([q1, q2, q3]) + u = Matrix([u1, u2, u3]) + eval_m = lambdify((q, p), kane.mass_matrix) + eval_f = lambdify((q, u, p), kane.forcing) + eval_fhd = lambdify((q, u, p), fhd) + + p_vals = [0.13, 0.24, 0.21, 0.34, 997] + q_vals = [2.1, 0.6655470375077588, 2.527408138024188] # Satisfies fh + u_vals = [0.2, -0.17963733938852067, 0.1309060540601612] # Satisfies fhd + mass_check = Matrix([[3.452709815256506e+01, 7.003948798374735e+00, + -4.939690970641498e+00], + [-2.203792703880936e-14, 2.071702479957077e-01, + 2.842917573033711e-01], + [-1.300000000000123e-01, -8.836934896046506e-03, + 1.864891330060847e-01]]) + forcing_check = Matrix([[-0.031211821321648], + [-0.00066022608181], + [0.001813559741243]]) + eps = 1e-10 + assert all(abs(x) < eps for x in eval_fhd(q_vals, u_vals, p_vals)) + assert all(abs(x) < eps for x in + (Matrix(eval_m(q_vals, p_vals)) - mass_check)) + assert all(abs(x) < eps for x in + (Matrix(eval_f(q_vals, u_vals, p_vals)) - forcing_check)) diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/tests/test_kane.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/tests/test_kane.py new file mode 100644 index 0000000000000000000000000000000000000000..5f9310aae6d720c32615a86df5e488f46a513c76 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/tests/test_kane.py @@ -0,0 +1,553 @@ +from sympy import solve +from sympy import (cos, expand, Matrix, sin, symbols, tan, sqrt, S, + zeros, eye) +from sympy.simplify.simplify import simplify +from sympy.physics.mechanics import (dynamicsymbols, ReferenceFrame, Point, + RigidBody, KanesMethod, inertia, Particle, + dot, find_dynamicsymbols) +from sympy.testing.pytest import raises + + +def test_invalid_coordinates(): + # Simple pendulum, but use symbols instead of dynamicsymbols + l, m, g = symbols('l m g') + q, u = symbols('q u') # Generalized coordinate + kd = [q.diff(dynamicsymbols._t) - u] + N, O = ReferenceFrame('N'), Point('O') + O.set_vel(N, 0) + P = Particle('P', Point('P'), m) + P.point.set_pos(O, l * (sin(q) * N.x - cos(q) * N.y)) + F = (P.point, -m * g * N.y) + raises(ValueError, lambda: KanesMethod(N, [q], [u], kd, bodies=[P], + forcelist=[F])) + + +def test_one_dof(): + # This is for a 1 dof spring-mass-damper case. + # It is described in more detail in the KanesMethod docstring. + q, u = dynamicsymbols('q u') + qd, ud = dynamicsymbols('q u', 1) + m, c, k = symbols('m c k') + N = ReferenceFrame('N') + P = Point('P') + P.set_vel(N, u * N.x) + + kd = [qd - u] + FL = [(P, (-k * q - c * u) * N.x)] + pa = Particle('pa', P, m) + BL = [pa] + + KM = KanesMethod(N, [q], [u], kd) + KM.kanes_equations(BL, FL) + + assert KM.bodies == BL + assert KM.loads == FL + + MM = KM.mass_matrix + forcing = KM.forcing + rhs = MM.inv() * forcing + assert expand(rhs[0]) == expand(-(q * k + u * c) / m) + + assert simplify(KM.rhs() - + KM.mass_matrix_full.LUsolve(KM.forcing_full)) == zeros(2, 1) + + assert (KM.linearize(A_and_B=True, )[0] == Matrix([[0, 1], [-k/m, -c/m]])) + + +def test_two_dof(): + # This is for a 2 d.o.f., 2 particle spring-mass-damper. + # The first coordinate is the displacement of the first particle, and the + # second is the relative displacement between the first and second + # particles. Speeds are defined as the time derivatives of the particles. + q1, q2, u1, u2 = dynamicsymbols('q1 q2 u1 u2') + q1d, q2d, u1d, u2d = dynamicsymbols('q1 q2 u1 u2', 1) + m, c1, c2, k1, k2 = symbols('m c1 c2 k1 k2') + N = ReferenceFrame('N') + P1 = Point('P1') + P2 = Point('P2') + P1.set_vel(N, u1 * N.x) + P2.set_vel(N, (u1 + u2) * N.x) + # Note we multiply the kinematic equation by an arbitrary factor + # to test the implicit vs explicit kinematics attribute + kd = [q1d/2 - u1/2, 2*q2d - 2*u2] + + # Now we create the list of forces, then assign properties to each + # particle, then create a list of all particles. + FL = [(P1, (-k1 * q1 - c1 * u1 + k2 * q2 + c2 * u2) * N.x), (P2, (-k2 * + q2 - c2 * u2) * N.x)] + pa1 = Particle('pa1', P1, m) + pa2 = Particle('pa2', P2, m) + BL = [pa1, pa2] + + # Finally we create the KanesMethod object, specify the inertial frame, + # pass relevant information, and form Fr & Fr*. Then we calculate the mass + # matrix and forcing terms, and finally solve for the udots. + KM = KanesMethod(N, q_ind=[q1, q2], u_ind=[u1, u2], kd_eqs=kd) + KM.kanes_equations(BL, FL) + MM = KM.mass_matrix + forcing = KM.forcing + rhs = MM.inv() * forcing + assert expand(rhs[0]) == expand((-k1 * q1 - c1 * u1 + k2 * q2 + c2 * u2)/m) + assert expand(rhs[1]) == expand((k1 * q1 + c1 * u1 - 2 * k2 * q2 - 2 * + c2 * u2) / m) + + # Check that the explicit form is the default and kinematic mass matrix is identity + assert KM.explicit_kinematics + assert KM.mass_matrix_kin == eye(2) + + # Check that for the implicit form the mass matrix is not identity + KM.explicit_kinematics = False + assert KM.mass_matrix_kin == Matrix([[S(1)/2, 0], [0, 2]]) + + # Check that whether using implicit or explicit kinematics the RHS + # equations are consistent with the matrix form + for explicit_kinematics in [False, True]: + KM.explicit_kinematics = explicit_kinematics + assert simplify(KM.rhs() - + KM.mass_matrix_full.LUsolve(KM.forcing_full)) == zeros(4, 1) + + # Make sure an error is raised if nonlinear kinematic differential + # equations are supplied. + kd = [q1d - u1**2, sin(q2d) - cos(u2)] + raises(ValueError, lambda: KanesMethod(N, q_ind=[q1, q2], + u_ind=[u1, u2], kd_eqs=kd)) + +def test_pend(): + q, u = dynamicsymbols('q u') + qd, ud = dynamicsymbols('q u', 1) + m, l, g = symbols('m l g') + N = ReferenceFrame('N') + P = Point('P') + P.set_vel(N, -l * u * sin(q) * N.x + l * u * cos(q) * N.y) + kd = [qd - u] + + FL = [(P, m * g * N.x)] + pa = Particle('pa', P, m) + BL = [pa] + + KM = KanesMethod(N, [q], [u], kd) + KM.kanes_equations(BL, FL) + MM = KM.mass_matrix + forcing = KM.forcing + rhs = MM.inv() * forcing + rhs.simplify() + assert expand(rhs[0]) == expand(-g / l * sin(q)) + assert simplify(KM.rhs() - + KM.mass_matrix_full.LUsolve(KM.forcing_full)) == zeros(2, 1) + + +def test_rolling_disc(): + # Rolling Disc Example + # Here the rolling disc is formed from the contact point up, removing the + # need to introduce generalized speeds. Only 3 configuration and three + # speed variables are need to describe this system, along with the disc's + # mass and radius, and the local gravity (note that mass will drop out). + q1, q2, q3, u1, u2, u3 = dynamicsymbols('q1 q2 q3 u1 u2 u3') + q1d, q2d, q3d, u1d, u2d, u3d = dynamicsymbols('q1 q2 q3 u1 u2 u3', 1) + r, m, g = symbols('r m g') + + # The kinematics are formed by a series of simple rotations. Each simple + # rotation creates a new frame, and the next rotation is defined by the new + # frame's basis vectors. This example uses a 3-1-2 series of rotations, or + # Z, X, Y series of rotations. Angular velocity for this is defined using + # the second frame's basis (the lean frame). + N = ReferenceFrame('N') + Y = N.orientnew('Y', 'Axis', [q1, N.z]) + L = Y.orientnew('L', 'Axis', [q2, Y.x]) + R = L.orientnew('R', 'Axis', [q3, L.y]) + w_R_N_qd = R.ang_vel_in(N) + R.set_ang_vel(N, u1 * L.x + u2 * L.y + u3 * L.z) + + # This is the translational kinematics. We create a point with no velocity + # in N; this is the contact point between the disc and ground. Next we form + # the position vector from the contact point to the disc's center of mass. + # Finally we form the velocity and acceleration of the disc. + C = Point('C') + C.set_vel(N, 0) + Dmc = C.locatenew('Dmc', r * L.z) + Dmc.v2pt_theory(C, N, R) + + # This is a simple way to form the inertia dyadic. + I = inertia(L, m / 4 * r**2, m / 2 * r**2, m / 4 * r**2) + + # Kinematic differential equations; how the generalized coordinate time + # derivatives relate to generalized speeds. + kd = [dot(R.ang_vel_in(N) - w_R_N_qd, uv) for uv in L] + + # Creation of the force list; it is the gravitational force at the mass + # center of the disc. Then we create the disc by assigning a Point to the + # center of mass attribute, a ReferenceFrame to the frame attribute, and mass + # and inertia. Then we form the body list. + ForceList = [(Dmc, - m * g * Y.z)] + BodyD = RigidBody('BodyD', Dmc, R, m, (I, Dmc)) + BodyList = [BodyD] + + # Finally we form the equations of motion, using the same steps we did + # before. Specify inertial frame, supply generalized speeds, supply + # kinematic differential equation dictionary, compute Fr from the force + # list and Fr* from the body list, compute the mass matrix and forcing + # terms, then solve for the u dots (time derivatives of the generalized + # speeds). + KM = KanesMethod(N, q_ind=[q1, q2, q3], u_ind=[u1, u2, u3], kd_eqs=kd) + KM.kanes_equations(BodyList, ForceList) + MM = KM.mass_matrix + forcing = KM.forcing + rhs = MM.inv() * forcing + kdd = KM.kindiffdict() + rhs = rhs.subs(kdd) + rhs.simplify() + assert rhs.expand() == Matrix([(6*u2*u3*r - u3**2*r*tan(q2) + + 4*g*sin(q2))/(5*r), -2*u1*u3/3, u1*(-2*u2 + u3*tan(q2))]).expand() + assert simplify(KM.rhs() - + KM.mass_matrix_full.LUsolve(KM.forcing_full)) == zeros(6, 1) + + # This code tests our output vs. benchmark values. When r=g=m=1, the + # critical speed (where all eigenvalues of the linearized equations are 0) + # is 1 / sqrt(3) for the upright case. + A = KM.linearize(A_and_B=True)[0] + A_upright = A.subs({r: 1, g: 1, m: 1}).subs({q1: 0, q2: 0, q3: 0, u1: 0, u3: 0}) + import sympy + assert sympy.sympify(A_upright.subs({u2: 1 / sqrt(3)})).eigenvals() == {S.Zero: 6} + + +def test_aux(): + # Same as above, except we have 2 auxiliary speeds for the ground contact + # point, which is known to be zero. In one case, we go through then + # substitute the aux. speeds in at the end (they are zero, as well as their + # derivative), in the other case, we use the built-in auxiliary speed part + # of KanesMethod. The equations from each should be the same. + q1, q2, q3, u1, u2, u3 = dynamicsymbols('q1 q2 q3 u1 u2 u3') + q1d, q2d, q3d, u1d, u2d, u3d = dynamicsymbols('q1 q2 q3 u1 u2 u3', 1) + u4, u5, f1, f2 = dynamicsymbols('u4, u5, f1, f2') + u4d, u5d = dynamicsymbols('u4, u5', 1) + r, m, g = symbols('r m g') + + N = ReferenceFrame('N') + Y = N.orientnew('Y', 'Axis', [q1, N.z]) + L = Y.orientnew('L', 'Axis', [q2, Y.x]) + R = L.orientnew('R', 'Axis', [q3, L.y]) + w_R_N_qd = R.ang_vel_in(N) + R.set_ang_vel(N, u1 * L.x + u2 * L.y + u3 * L.z) + + C = Point('C') + C.set_vel(N, u4 * L.x + u5 * (Y.z ^ L.x)) + Dmc = C.locatenew('Dmc', r * L.z) + Dmc.v2pt_theory(C, N, R) + Dmc.a2pt_theory(C, N, R) + + I = inertia(L, m / 4 * r**2, m / 2 * r**2, m / 4 * r**2) + + kd = [dot(R.ang_vel_in(N) - w_R_N_qd, uv) for uv in L] + + ForceList = [(Dmc, - m * g * Y.z), (C, f1 * L.x + f2 * (Y.z ^ L.x))] + BodyD = RigidBody('BodyD', Dmc, R, m, (I, Dmc)) + BodyList = [BodyD] + + KM = KanesMethod(N, q_ind=[q1, q2, q3], u_ind=[u1, u2, u3, u4, u5], + kd_eqs=kd) + (fr, frstar) = KM.kanes_equations(BodyList, ForceList) + fr = fr.subs({u4d: 0, u5d: 0}).subs({u4: 0, u5: 0}) + frstar = frstar.subs({u4d: 0, u5d: 0}).subs({u4: 0, u5: 0}) + + KM2 = KanesMethod(N, q_ind=[q1, q2, q3], u_ind=[u1, u2, u3], kd_eqs=kd, + u_auxiliary=[u4, u5]) + (fr2, frstar2) = KM2.kanes_equations(BodyList, ForceList) + fr2 = fr2.subs({u4d: 0, u5d: 0}).subs({u4: 0, u5: 0}) + frstar2 = frstar2.subs({u4d: 0, u5d: 0}).subs({u4: 0, u5: 0}) + + frstar.simplify() + frstar2.simplify() + + assert (fr - fr2).expand() == Matrix([0, 0, 0, 0, 0]) + assert (frstar - frstar2).expand() == Matrix([0, 0, 0, 0, 0]) + + +def test_parallel_axis(): + # This is for a 2 dof inverted pendulum on a cart. + # This tests the parallel axis code in KanesMethod. The inertia of the + # pendulum is defined about the hinge, not about the center of mass. + + # Defining the constants and knowns of the system + gravity = symbols('g') + k, ls = symbols('k ls') + a, mA, mC = symbols('a mA mC') + F = dynamicsymbols('F') + Ix, Iy, Iz = symbols('Ix Iy Iz') + + # Declaring the Generalized coordinates and speeds + q1, q2 = dynamicsymbols('q1 q2') + q1d, q2d = dynamicsymbols('q1 q2', 1) + u1, u2 = dynamicsymbols('u1 u2') + u1d, u2d = dynamicsymbols('u1 u2', 1) + + # Creating reference frames + N = ReferenceFrame('N') + A = ReferenceFrame('A') + + A.orient(N, 'Axis', [-q2, N.z]) + A.set_ang_vel(N, -u2 * N.z) + + # Origin of Newtonian reference frame + O = Point('O') + + # Creating and Locating the positions of the cart, C, and the + # center of mass of the pendulum, A + C = O.locatenew('C', q1 * N.x) + Ao = C.locatenew('Ao', a * A.y) + + # Defining velocities of the points + O.set_vel(N, 0) + C.set_vel(N, u1 * N.x) + Ao.v2pt_theory(C, N, A) + Cart = Particle('Cart', C, mC) + Pendulum = RigidBody('Pendulum', Ao, A, mA, (inertia(A, Ix, Iy, Iz), C)) + + # kinematical differential equations + + kindiffs = [q1d - u1, q2d - u2] + + bodyList = [Cart, Pendulum] + + forceList = [(Ao, -N.y * gravity * mA), + (C, -N.y * gravity * mC), + (C, -N.x * k * (q1 - ls)), + (C, N.x * F)] + + km = KanesMethod(N, [q1, q2], [u1, u2], kindiffs) + (fr, frstar) = km.kanes_equations(bodyList, forceList) + mm = km.mass_matrix_full + assert mm[3, 3] == Iz + +def test_input_format(): + # 1 dof problem from test_one_dof + q, u = dynamicsymbols('q u') + qd, ud = dynamicsymbols('q u', 1) + m, c, k = symbols('m c k') + N = ReferenceFrame('N') + P = Point('P') + P.set_vel(N, u * N.x) + + kd = [qd - u] + FL = [(P, (-k * q - c * u) * N.x)] + pa = Particle('pa', P, m) + BL = [pa] + + KM = KanesMethod(N, [q], [u], kd) + # test for input format kane.kanes_equations((body1, body2, particle1)) + assert KM.kanes_equations(BL)[0] == Matrix([0]) + # test for input format kane.kanes_equations(bodies=(body1, body 2), loads=(load1,load2)) + assert KM.kanes_equations(bodies=BL, loads=None)[0] == Matrix([0]) + # test for input format kane.kanes_equations(bodies=(body1, body 2), loads=None) + assert KM.kanes_equations(BL, loads=None)[0] == Matrix([0]) + # test for input format kane.kanes_equations(bodies=(body1, body 2)) + assert KM.kanes_equations(BL)[0] == Matrix([0]) + # test for input format kane.kanes_equations(bodies=(body1, body2), loads=[]) + assert KM.kanes_equations(BL, [])[0] == Matrix([0]) + # test for error raised when a wrong force list (in this case a string) is provided + raises(ValueError, lambda: KM._form_fr('bad input')) + + # 1 dof problem from test_one_dof with FL & BL in instance + KM = KanesMethod(N, [q], [u], kd, bodies=BL, forcelist=FL) + assert KM.kanes_equations()[0] == Matrix([-c*u - k*q]) + + # 2 dof problem from test_two_dof + q1, q2, u1, u2 = dynamicsymbols('q1 q2 u1 u2') + q1d, q2d, u1d, u2d = dynamicsymbols('q1 q2 u1 u2', 1) + m, c1, c2, k1, k2 = symbols('m c1 c2 k1 k2') + N = ReferenceFrame('N') + P1 = Point('P1') + P2 = Point('P2') + P1.set_vel(N, u1 * N.x) + P2.set_vel(N, (u1 + u2) * N.x) + kd = [q1d - u1, q2d - u2] + + FL = ((P1, (-k1 * q1 - c1 * u1 + k2 * q2 + c2 * u2) * N.x), (P2, (-k2 * + q2 - c2 * u2) * N.x)) + pa1 = Particle('pa1', P1, m) + pa2 = Particle('pa2', P2, m) + BL = (pa1, pa2) + + KM = KanesMethod(N, q_ind=[q1, q2], u_ind=[u1, u2], kd_eqs=kd) + # test for input format + # kane.kanes_equations((body1, body2), (load1, load2)) + KM.kanes_equations(BL, FL) + MM = KM.mass_matrix + forcing = KM.forcing + rhs = MM.inv() * forcing + assert expand(rhs[0]) == expand((-k1 * q1 - c1 * u1 + k2 * q2 + c2 * u2)/m) + assert expand(rhs[1]) == expand((k1 * q1 + c1 * u1 - 2 * k2 * q2 - 2 * + c2 * u2) / m) + + +def test_implicit_kinematics(): + # Test that implicit kinematics can handle complicated + # equations that explicit form struggles with + # See https://github.com/sympy/sympy/issues/22626 + + # Inertial frame + NED = ReferenceFrame('NED') + NED_o = Point('NED_o') + NED_o.set_vel(NED, 0) + + # body frame + q_att = dynamicsymbols('lambda_0:4', real=True) + B = NED.orientnew('B', 'Quaternion', q_att) + + # Generalized coordinates + q_pos = dynamicsymbols('B_x:z') + B_cm = NED_o.locatenew('B_cm', q_pos[0]*B.x + q_pos[1]*B.y + q_pos[2]*B.z) + + q_ind = q_att[1:] + q_pos + q_dep = [q_att[0]] + + kinematic_eqs = [] + + # Generalized velocities + B_ang_vel = B.ang_vel_in(NED) + P, Q, R = dynamicsymbols('P Q R') + B.set_ang_vel(NED, P*B.x + Q*B.y + R*B.z) + + B_ang_vel_kd = (B.ang_vel_in(NED) - B_ang_vel).simplify() + + # Equating the two gives us the kinematic equation + kinematic_eqs += [ + B_ang_vel_kd & B.x, + B_ang_vel_kd & B.y, + B_ang_vel_kd & B.z + ] + + B_cm_vel = B_cm.vel(NED) + U, V, W = dynamicsymbols('U V W') + B_cm.set_vel(NED, U*B.x + V*B.y + W*B.z) + + # Compute the velocity of the point using the two methods + B_ref_vel_kd = (B_cm.vel(NED) - B_cm_vel) + + # taking dot product with unit vectors to get kinematic equations + # relating body coordinates and velocities + + # Note, there is a choice to dot with NED.xyz here. That makes + # the implicit form have some bigger terms but is still fine, the + # explicit form still struggles though + kinematic_eqs += [ + B_ref_vel_kd & B.x, + B_ref_vel_kd & B.y, + B_ref_vel_kd & B.z, + ] + + u_ind = [U, V, W, P, Q, R] + + # constraints + q_att_vec = Matrix(q_att) + config_cons = [(q_att_vec.T*q_att_vec)[0] - 1] #unit norm + kinematic_eqs = kinematic_eqs + [(q_att_vec.T * q_att_vec.diff())[0]] + + try: + KM = KanesMethod(NED, q_ind, u_ind, + q_dependent= q_dep, + kd_eqs = kinematic_eqs, + configuration_constraints = config_cons, + velocity_constraints= [], + u_dependent= [], #no dependent speeds + u_auxiliary = [], # No auxiliary speeds + explicit_kinematics = False # implicit kinematics + ) + except Exception as e: + raise e + + # mass and inertia dyadic relative to CM + M_B = symbols('M_B') + J_B = inertia(B, *[S(f'J_B_{ax}')*(1 if ax[0] == ax[1] else -1) + for ax in ['xx', 'yy', 'zz', 'xy', 'yz', 'xz']]) + J_B = J_B.subs({S('J_B_xy'): 0, S('J_B_yz'): 0}) + RB = RigidBody('RB', B_cm, B, M_B, (J_B, B_cm)) + + rigid_bodies = [RB] + # Forces + force_list = [ + #gravity pointing down + (RB.masscenter, RB.mass*S('g')*NED.z), + #generic forces and torques in body frame(inputs) + (RB.frame, dynamicsymbols('T_z')*B.z), + (RB.masscenter, dynamicsymbols('F_z')*B.z) + ] + + KM.kanes_equations(rigid_bodies, force_list) + + # Expecting implicit form to be less than 5% of the flops + n_ops_implicit = sum( + [x.count_ops() for x in KM.forcing_full] + + [x.count_ops() for x in KM.mass_matrix_full] + ) + # Save implicit kinematic matrices to use later + mass_matrix_kin_implicit = KM.mass_matrix_kin + forcing_kin_implicit = KM.forcing_kin + + KM.explicit_kinematics = True + n_ops_explicit = sum( + [x.count_ops() for x in KM.forcing_full] + + [x.count_ops() for x in KM.mass_matrix_full] + ) + forcing_kin_explicit = KM.forcing_kin + + assert n_ops_implicit / n_ops_explicit < .05 + + # Ideally we would check that implicit and explicit equations give the same result as done in test_one_dof + # But the whole raison-d'etre of the implicit equations is to deal with problems such + # as this one where the explicit form is too complicated to handle, especially the angular part + # (i.e. tests would be too slow) + # Instead, we check that the kinematic equations are correct using more fundamental tests: + # + # (1) that we recover the kinematic equations we have provided + assert (mass_matrix_kin_implicit * KM.q.diff() - forcing_kin_implicit) == Matrix(kinematic_eqs) + + # (2) that rate of quaternions matches what 'textbook' solutions give + # Note that we just use the explicit kinematics for the linear velocities + # as they are not as complicated as the angular ones + qdot_candidate = forcing_kin_explicit + + quat_dot_textbook = Matrix([ + [0, -P, -Q, -R], + [P, 0, R, -Q], + [Q, -R, 0, P], + [R, Q, -P, 0], + ]) * q_att_vec / 2 + + # Again, if we don't use this "textbook" solution + # sympy will struggle to deal with the terms related to quaternion rates + # due to the number of operations involved + qdot_candidate[-1] = quat_dot_textbook[0] # lambda_0, note the [-1] as sympy's Kane puts the dependent coordinate last + qdot_candidate[0] = quat_dot_textbook[1] # lambda_1 + qdot_candidate[1] = quat_dot_textbook[2] # lambda_2 + qdot_candidate[2] = quat_dot_textbook[3] # lambda_3 + + # sub the config constraint in the candidate solution and compare to the implicit rhs + lambda_0_sol = solve(config_cons[0], q_att_vec[0])[1] + lhs_candidate = simplify(mass_matrix_kin_implicit * qdot_candidate).subs({q_att_vec[0]: lambda_0_sol}) + assert lhs_candidate == forcing_kin_implicit + +def test_issue_24887(): + # Spherical pendulum + g, l, m, c = symbols('g l m c') + q1, q2, q3, u1, u2, u3 = dynamicsymbols('q1:4 u1:4') + N = ReferenceFrame('N') + A = ReferenceFrame('A') + A.orient_body_fixed(N, (q1, q2, q3), 'zxy') + N_w_A = A.ang_vel_in(N) + # A.set_ang_vel(N, u1 * A.x + u2 * A.y + u3 * A.z) + kdes = [N_w_A.dot(A.x) - u1, N_w_A.dot(A.y) - u2, N_w_A.dot(A.z) - u3] + O = Point('O') + O.set_vel(N, 0) + Po = O.locatenew('Po', -l * A.y) + Po.set_vel(A, 0) + P = Particle('P', Po, m) + kane = KanesMethod(N, [q1, q2, q3], [u1, u2, u3], kdes, bodies=[P], + forcelist=[(Po, -m * g * N.y)]) + kane.kanes_equations() + expected_md = m * l ** 2 * Matrix([[1, 0, 0], [0, 0, 0], [0, 0, 1]]) + expected_fd = Matrix([ + [l*m*(g*(sin(q1)*sin(q3) - sin(q2)*cos(q1)*cos(q3)) - l*u2*u3)], + [0], [l*m*(-g*(sin(q1)*cos(q3) + sin(q2)*sin(q3)*cos(q1)) + l*u1*u2)]]) + assert find_dynamicsymbols(kane.forcing).issubset({q1, q2, q3, u1, u2, u3}) + assert simplify(kane.mass_matrix - expected_md) == zeros(3, 3) + assert simplify(kane.forcing - expected_fd) == zeros(3, 1) diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/tests/test_kane2.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/tests/test_kane2.py new file mode 100644 index 0000000000000000000000000000000000000000..e55866672aec0adcd951e772964a4ed205b56405 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/tests/test_kane2.py @@ -0,0 +1,464 @@ +from sympy import cos, Matrix, sin, zeros, tan, pi, symbols +from sympy.simplify.simplify import simplify +from sympy.simplify.trigsimp import trigsimp +from sympy.solvers.solvers import solve +from sympy.physics.mechanics import (cross, dot, dynamicsymbols, + find_dynamicsymbols, KanesMethod, inertia, + inertia_of_point_mass, Point, + ReferenceFrame, RigidBody) + + +def test_aux_dep(): + # This test is about rolling disc dynamics, comparing the results found + # with KanesMethod to those found when deriving the equations "manually" + # with SymPy. + # The terms Fr, Fr*, and Fr*_steady are all compared between the two + # methods. Here, Fr*_steady refers to the generalized inertia forces for an + # equilibrium configuration. + # Note: comparing to the test of test_rolling_disc() in test_kane.py, this + # test also tests auxiliary speeds and configuration and motion constraints + #, seen in the generalized dependent coordinates q[3], and depend speeds + # u[3], u[4] and u[5]. + + + # First, manual derivation of Fr, Fr_star, Fr_star_steady. + + # Symbols for time and constant parameters. + # Symbols for contact forces: Fx, Fy, Fz. + t, r, m, g, I, J = symbols('t r m g I J') + Fx, Fy, Fz = symbols('Fx Fy Fz') + + # Configuration variables and their time derivatives: + # q[0] -- yaw + # q[1] -- lean + # q[2] -- spin + # q[3] -- dot(-r*B.z, A.z) -- distance from ground plane to disc center in + # A.z direction + # Generalized speeds and their time derivatives: + # u[0] -- disc angular velocity component, disc fixed x direction + # u[1] -- disc angular velocity component, disc fixed y direction + # u[2] -- disc angular velocity component, disc fixed z direction + # u[3] -- disc velocity component, A.x direction + # u[4] -- disc velocity component, A.y direction + # u[5] -- disc velocity component, A.z direction + # Auxiliary generalized speeds: + # ua[0] -- contact point auxiliary generalized speed, A.x direction + # ua[1] -- contact point auxiliary generalized speed, A.y direction + # ua[2] -- contact point auxiliary generalized speed, A.z direction + q = dynamicsymbols('q:4') + qd = [qi.diff(t) for qi in q] + u = dynamicsymbols('u:6') + ud = [ui.diff(t) for ui in u] + ud_zero = dict(zip(ud, [0.]*len(ud))) + ua = dynamicsymbols('ua:3') + ua_zero = dict(zip(ua, [0.]*len(ua))) # noqa:F841 + + # Reference frames: + # Yaw intermediate frame: A. + # Lean intermediate frame: B. + # Disc fixed frame: C. + N = ReferenceFrame('N') + A = N.orientnew('A', 'Axis', [q[0], N.z]) + B = A.orientnew('B', 'Axis', [q[1], A.x]) + C = B.orientnew('C', 'Axis', [q[2], B.y]) + + # Angular velocity and angular acceleration of disc fixed frame + # u[0], u[1] and u[2] are generalized independent speeds. + C.set_ang_vel(N, u[0]*B.x + u[1]*B.y + u[2]*B.z) + C.set_ang_acc(N, C.ang_vel_in(N).diff(t, B) + + cross(B.ang_vel_in(N), C.ang_vel_in(N))) + + # Velocity and acceleration of points: + # Disc-ground contact point: P. + # Center of disc: O, defined from point P with depend coordinate: q[3] + # u[3], u[4] and u[5] are generalized dependent speeds. + P = Point('P') + P.set_vel(N, ua[0]*A.x + ua[1]*A.y + ua[2]*A.z) + O = P.locatenew('O', q[3]*A.z + r*sin(q[1])*A.y) + O.set_vel(N, u[3]*A.x + u[4]*A.y + u[5]*A.z) + O.set_acc(N, O.vel(N).diff(t, A) + cross(A.ang_vel_in(N), O.vel(N))) + + # Kinematic differential equations: + # Two equalities: one is w_c_n_qd = C.ang_vel_in(N) in three coordinates + # directions of B, for qd0, qd1 and qd2. + # the other is v_o_n_qd = O.vel(N) in A.z direction for qd3. + # Then, solve for dq/dt's in terms of u's: qd_kd. + w_c_n_qd = qd[0]*A.z + qd[1]*B.x + qd[2]*B.y + v_o_n_qd = O.pos_from(P).diff(t, A) + cross(A.ang_vel_in(N), O.pos_from(P)) + kindiffs = Matrix([dot(w_c_n_qd - C.ang_vel_in(N), uv) for uv in B] + + [dot(v_o_n_qd - O.vel(N), A.z)]) + qd_kd = solve(kindiffs, qd) # noqa:F841 + + # Values of generalized speeds during a steady turn for later substitution + # into the Fr_star_steady. + steady_conditions = solve(kindiffs.subs({qd[1] : 0, qd[3] : 0}), u) + steady_conditions.update({qd[1] : 0, qd[3] : 0}) + + # Partial angular velocities and velocities. + partial_w_C = [C.ang_vel_in(N).diff(ui, N) for ui in u + ua] + partial_v_O = [O.vel(N).diff(ui, N) for ui in u + ua] + partial_v_P = [P.vel(N).diff(ui, N) for ui in u + ua] + + # Configuration constraint: f_c, the projection of radius r in A.z direction + # is q[3]. + # Velocity constraints: f_v, for u3, u4 and u5. + # Acceleration constraints: f_a. + f_c = Matrix([dot(-r*B.z, A.z) - q[3]]) + f_v = Matrix([dot(O.vel(N) - (P.vel(N) + cross(C.ang_vel_in(N), + O.pos_from(P))), ai).expand() for ai in A]) + v_o_n = cross(C.ang_vel_in(N), O.pos_from(P)) + a_o_n = v_o_n.diff(t, A) + cross(A.ang_vel_in(N), v_o_n) + f_a = Matrix([dot(O.acc(N) - a_o_n, ai) for ai in A]) # noqa:F841 + + # Solve for constraint equations in the form of + # u_dependent = A_rs * [u_i; u_aux]. + # First, obtain constraint coefficient matrix: M_v * [u; ua] = 0; + # Second, taking u[0], u[1], u[2] as independent, + # taking u[3], u[4], u[5] as dependent, + # rearranging the matrix of M_v to be A_rs for u_dependent. + # Third, u_aux ==0 for u_dep, and resulting dictionary of u_dep_dict. + M_v = zeros(3, 9) + for i in range(3): + for j, ui in enumerate(u + ua): + M_v[i, j] = f_v[i].diff(ui) + + M_v_i = M_v[:, :3] + M_v_d = M_v[:, 3:6] + M_v_aux = M_v[:, 6:] + M_v_i_aux = M_v_i.row_join(M_v_aux) + A_rs = - M_v_d.inv() * M_v_i_aux + + u_dep = A_rs[:, :3] * Matrix(u[:3]) + u_dep_dict = dict(zip(u[3:], u_dep)) + + # Active forces: F_O acting on point O; F_P acting on point P. + # Generalized active forces (unconstrained): Fr_u = F_point * pv_point. + F_O = m*g*A.z + F_P = Fx * A.x + Fy * A.y + Fz * A.z + Fr_u = Matrix([dot(F_O, pv_o) + dot(F_P, pv_p) for pv_o, pv_p in + zip(partial_v_O, partial_v_P)]) + + # Inertia force: R_star_O. + # Inertia of disc: I_C_O, where J is a inertia component about principal axis. + # Inertia torque: T_star_C. + # Generalized inertia forces (unconstrained): Fr_star_u. + R_star_O = -m*O.acc(N) + I_C_O = inertia(B, I, J, I) + T_star_C = -(dot(I_C_O, C.ang_acc_in(N)) \ + + cross(C.ang_vel_in(N), dot(I_C_O, C.ang_vel_in(N)))) + Fr_star_u = Matrix([dot(R_star_O, pv) + dot(T_star_C, pav) for pv, pav in + zip(partial_v_O, partial_w_C)]) + + # Form nonholonomic Fr: Fr_c, and nonholonomic Fr_star: Fr_star_c. + # Also, nonholonomic Fr_star in steady turning condition: Fr_star_steady. + Fr_c = Fr_u[:3, :].col_join(Fr_u[6:, :]) + A_rs.T * Fr_u[3:6, :] + Fr_star_c = Fr_star_u[:3, :].col_join(Fr_star_u[6:, :])\ + + A_rs.T * Fr_star_u[3:6, :] + Fr_star_steady = Fr_star_c.subs(ud_zero).subs(u_dep_dict)\ + .subs(steady_conditions).subs({q[3]: -r*cos(q[1])}).expand() + + + # Second, using KaneMethod in mechanics for fr, frstar and frstar_steady. + + # Rigid Bodies: disc, with inertia I_C_O. + iner_tuple = (I_C_O, O) + disc = RigidBody('disc', O, C, m, iner_tuple) + bodyList = [disc] + + # Generalized forces: Gravity: F_o; Auxiliary forces: F_p. + F_o = (O, F_O) + F_p = (P, F_P) + forceList = [F_o, F_p] + + # KanesMethod. + kane = KanesMethod( + N, q_ind= q[:3], u_ind= u[:3], kd_eqs=kindiffs, + q_dependent=q[3:], configuration_constraints = f_c, + u_dependent=u[3:], velocity_constraints= f_v, + u_auxiliary=ua + ) + + # fr, frstar, frstar_steady and kdd(kinematic differential equations). + (fr, frstar)= kane.kanes_equations(bodyList, forceList) + frstar_steady = frstar.subs(ud_zero).subs(u_dep_dict).subs(steady_conditions)\ + .subs({q[3]: -r*cos(q[1])}).expand() + kdd = kane.kindiffdict() + + assert Matrix(Fr_c).expand() == fr.expand() + assert Matrix(Fr_star_c.subs(kdd)).expand() == frstar.expand() + # These Matrices have some Integer(0) and some Float(0). Running under + # SymEngine gives different types of zero. + assert (simplify(Matrix(Fr_star_steady).expand()).xreplace({0:0.0}) == + simplify(frstar_steady.expand()).xreplace({0:0.0})) + + syms_in_forcing = find_dynamicsymbols(kane.forcing) + for qdi in qd: + assert qdi not in syms_in_forcing + + +def test_non_central_inertia(): + # This tests that the calculation of Fr* does not depend the point + # about which the inertia of a rigid body is defined. This test solves + # exercises 8.12, 8.17 from Kane 1985. + + # Declare symbols + q1, q2, q3 = dynamicsymbols('q1:4') + q1d, q2d, q3d = dynamicsymbols('q1:4', level=1) + u1, u2, u3, u4, u5 = dynamicsymbols('u1:6') + u_prime, R, M, g, e, f, theta = symbols('u\' R, M, g, e, f, theta') + a, b, mA, mB, IA, J, K, t = symbols('a b mA mB IA J K t') + Q1, Q2, Q3 = symbols('Q1, Q2 Q3') + IA22, IA23, IA33 = symbols('IA22 IA23 IA33') + + # Reference Frames + F = ReferenceFrame('F') + P = F.orientnew('P', 'axis', [-theta, F.y]) + A = P.orientnew('A', 'axis', [q1, P.x]) + A.set_ang_vel(F, u1*A.x + u3*A.z) + # define frames for wheels + B = A.orientnew('B', 'axis', [q2, A.z]) + C = A.orientnew('C', 'axis', [q3, A.z]) + B.set_ang_vel(A, u4 * A.z) + C.set_ang_vel(A, u5 * A.z) + + # define points D, S*, Q on frame A and their velocities + pD = Point('D') + pD.set_vel(A, 0) + # u3 will not change v_D_F since wheels are still assumed to roll without slip. + pD.set_vel(F, u2 * A.y) + + pS_star = pD.locatenew('S*', e*A.y) + pQ = pD.locatenew('Q', f*A.y - R*A.x) + for p in [pS_star, pQ]: + p.v2pt_theory(pD, F, A) + + # masscenters of bodies A, B, C + pA_star = pD.locatenew('A*', a*A.y) + pB_star = pD.locatenew('B*', b*A.z) + pC_star = pD.locatenew('C*', -b*A.z) + for p in [pA_star, pB_star, pC_star]: + p.v2pt_theory(pD, F, A) + + # points of B, C touching the plane P + pB_hat = pB_star.locatenew('B^', -R*A.x) + pC_hat = pC_star.locatenew('C^', -R*A.x) + pB_hat.v2pt_theory(pB_star, F, B) + pC_hat.v2pt_theory(pC_star, F, C) + + # the velocities of B^, C^ are zero since B, C are assumed to roll without slip + kde = [q1d - u1, q2d - u4, q3d - u5] + vc = [dot(p.vel(F), A.y) for p in [pB_hat, pC_hat]] + + # inertias of bodies A, B, C + # IA22, IA23, IA33 are not specified in the problem statement, but are + # necessary to define an inertia object. Although the values of + # IA22, IA23, IA33 are not known in terms of the variables given in the + # problem statement, they do not appear in the general inertia terms. + inertia_A = inertia(A, IA, IA22, IA33, 0, IA23, 0) + inertia_B = inertia(B, K, K, J) + inertia_C = inertia(C, K, K, J) + + # define the rigid bodies A, B, C + rbA = RigidBody('rbA', pA_star, A, mA, (inertia_A, pA_star)) + rbB = RigidBody('rbB', pB_star, B, mB, (inertia_B, pB_star)) + rbC = RigidBody('rbC', pC_star, C, mB, (inertia_C, pC_star)) + + km = KanesMethod(F, q_ind=[q1, q2, q3], u_ind=[u1, u2], kd_eqs=kde, + u_dependent=[u4, u5], velocity_constraints=vc, + u_auxiliary=[u3]) + + forces = [(pS_star, -M*g*F.x), (pQ, Q1*A.x + Q2*A.y + Q3*A.z)] + bodies = [rbA, rbB, rbC] + fr, fr_star = km.kanes_equations(bodies, forces) + vc_map = solve(vc, [u4, u5]) + + # KanesMethod returns the negative of Fr, Fr* as defined in Kane1985. + fr_star_expected = Matrix([ + -(IA + 2*J*b**2/R**2 + 2*K + + mA*a**2 + 2*mB*b**2) * u1.diff(t) - mA*a*u1*u2, + -(mA + 2*mB +2*J/R**2) * u2.diff(t) + mA*a*u1**2, + 0]) + t = trigsimp(fr_star.subs(vc_map).subs({u3: 0})).doit().expand() + assert ((fr_star_expected - t).expand() == zeros(3, 1)) + + # define inertias of rigid bodies A, B, C about point D + # I_S/O = I_S/S* + I_S*/O + bodies2 = [] + for rb, I_star in zip([rbA, rbB, rbC], [inertia_A, inertia_B, inertia_C]): + I = I_star + inertia_of_point_mass(rb.mass, + rb.masscenter.pos_from(pD), + rb.frame) + bodies2.append(RigidBody('', rb.masscenter, rb.frame, rb.mass, + (I, pD))) + fr2, fr_star2 = km.kanes_equations(bodies2, forces) + + t = trigsimp(fr_star2.subs(vc_map).subs({u3: 0})).doit() + assert (fr_star_expected - t).expand() == zeros(3, 1) + +def test_sub_qdot(): + # This test solves exercises 8.12, 8.17 from Kane 1985 and defines + # some velocities in terms of q, qdot. + + ## --- Declare symbols --- + q1, q2, q3 = dynamicsymbols('q1:4') + q1d, q2d, q3d = dynamicsymbols('q1:4', level=1) + u1, u2, u3 = dynamicsymbols('u1:4') + u_prime, R, M, g, e, f, theta = symbols('u\' R, M, g, e, f, theta') + a, b, mA, mB, IA, J, K, t = symbols('a b mA mB IA J K t') + IA22, IA23, IA33 = symbols('IA22 IA23 IA33') + Q1, Q2, Q3 = symbols('Q1 Q2 Q3') + + # --- Reference Frames --- + F = ReferenceFrame('F') + P = F.orientnew('P', 'axis', [-theta, F.y]) + A = P.orientnew('A', 'axis', [q1, P.x]) + A.set_ang_vel(F, u1*A.x + u3*A.z) + # define frames for wheels + B = A.orientnew('B', 'axis', [q2, A.z]) + C = A.orientnew('C', 'axis', [q3, A.z]) + + ## --- define points D, S*, Q on frame A and their velocities --- + pD = Point('D') + pD.set_vel(A, 0) + # u3 will not change v_D_F since wheels are still assumed to roll w/o slip + pD.set_vel(F, u2 * A.y) + + pS_star = pD.locatenew('S*', e*A.y) + pQ = pD.locatenew('Q', f*A.y - R*A.x) + # masscenters of bodies A, B, C + pA_star = pD.locatenew('A*', a*A.y) + pB_star = pD.locatenew('B*', b*A.z) + pC_star = pD.locatenew('C*', -b*A.z) + for p in [pS_star, pQ, pA_star, pB_star, pC_star]: + p.v2pt_theory(pD, F, A) + + # points of B, C touching the plane P + pB_hat = pB_star.locatenew('B^', -R*A.x) + pC_hat = pC_star.locatenew('C^', -R*A.x) + pB_hat.v2pt_theory(pB_star, F, B) + pC_hat.v2pt_theory(pC_star, F, C) + + # --- relate qdot, u --- + # the velocities of B^, C^ are zero since B, C are assumed to roll w/o slip + kde = [dot(p.vel(F), A.y) for p in [pB_hat, pC_hat]] + kde += [u1 - q1d] + kde_map = solve(kde, [q1d, q2d, q3d]) + for k, v in list(kde_map.items()): + kde_map[k.diff(t)] = v.diff(t) + + # inertias of bodies A, B, C + # IA22, IA23, IA33 are not specified in the problem statement, but are + # necessary to define an inertia object. Although the values of + # IA22, IA23, IA33 are not known in terms of the variables given in the + # problem statement, they do not appear in the general inertia terms. + inertia_A = inertia(A, IA, IA22, IA33, 0, IA23, 0) + inertia_B = inertia(B, K, K, J) + inertia_C = inertia(C, K, K, J) + + # define the rigid bodies A, B, C + rbA = RigidBody('rbA', pA_star, A, mA, (inertia_A, pA_star)) + rbB = RigidBody('rbB', pB_star, B, mB, (inertia_B, pB_star)) + rbC = RigidBody('rbC', pC_star, C, mB, (inertia_C, pC_star)) + + ## --- use kanes method --- + km = KanesMethod(F, [q1, q2, q3], [u1, u2], kd_eqs=kde, u_auxiliary=[u3]) + + forces = [(pS_star, -M*g*F.x), (pQ, Q1*A.x + Q2*A.y + Q3*A.z)] + bodies = [rbA, rbB, rbC] + + # Q2 = -u_prime * u2 * Q1 / sqrt(u2**2 + f**2 * u1**2) + # -u_prime * R * u2 / sqrt(u2**2 + f**2 * u1**2) = R / Q1 * Q2 + fr_expected = Matrix([ + f*Q3 + M*g*e*sin(theta)*cos(q1), + Q2 + M*g*sin(theta)*sin(q1), + e*M*g*cos(theta) - Q1*f - Q2*R]) + #Q1 * (f - u_prime * R * u2 / sqrt(u2**2 + f**2 * u1**2)))]) + fr_star_expected = Matrix([ + -(IA + 2*J*b**2/R**2 + 2*K + + mA*a**2 + 2*mB*b**2) * u1.diff(t) - mA*a*u1*u2, + -(mA + 2*mB +2*J/R**2) * u2.diff(t) + mA*a*u1**2, + 0]) + + fr, fr_star = km.kanes_equations(bodies, forces) + assert (fr.expand() == fr_expected.expand()) + assert ((fr_star_expected - trigsimp(fr_star)).expand() == zeros(3, 1)) + +def test_sub_qdot2(): + # This test solves exercises 8.3 from Kane 1985 and defines + # all velocities in terms of q, qdot. We check that the generalized active + # forces are correctly computed if u terms are only defined in the + # kinematic differential equations. + # + # This functionality was added in PR 8948. Without qdot/u substitution, the + # KanesMethod constructor will fail during the constraint initialization as + # the B matrix will be poorly formed and inversion of the dependent part + # will fail. + + g, m, Px, Py, Pz, R, t = symbols('g m Px Py Pz R t') + q = dynamicsymbols('q:5') + qd = dynamicsymbols('q:5', level=1) + u = dynamicsymbols('u:5') + + ## Define inertial, intermediate, and rigid body reference frames + A = ReferenceFrame('A') + B_prime = A.orientnew('B_prime', 'Axis', [q[0], A.z]) + B = B_prime.orientnew('B', 'Axis', [pi/2 - q[1], B_prime.x]) + C = B.orientnew('C', 'Axis', [q[2], B.z]) + + ## Define points of interest and their velocities + pO = Point('O') + pO.set_vel(A, 0) + + # R is the point in plane H that comes into contact with disk C. + pR = pO.locatenew('R', q[3]*A.x + q[4]*A.y) + pR.set_vel(A, pR.pos_from(pO).diff(t, A)) + pR.set_vel(B, 0) + + # C^ is the point in disk C that comes into contact with plane H. + pC_hat = pR.locatenew('C^', 0) + pC_hat.set_vel(C, 0) + + # C* is the point at the center of disk C. + pCs = pC_hat.locatenew('C*', R*B.y) + pCs.set_vel(C, 0) + pCs.set_vel(B, 0) + + # calculate velocites of points C* and C^ in frame A + pCs.v2pt_theory(pR, A, B) # points C* and R are fixed in frame B + pC_hat.v2pt_theory(pCs, A, C) # points C* and C^ are fixed in frame C + + ## Define forces on each point of the system + R_C_hat = Px*A.x + Py*A.y + Pz*A.z + R_Cs = -m*g*A.z + forces = [(pC_hat, R_C_hat), (pCs, R_Cs)] + + ## Define kinematic differential equations + # let ui = omega_C_A & bi (i = 1, 2, 3) + # u4 = qd4, u5 = qd5 + u_expr = [C.ang_vel_in(A) & uv for uv in B] + u_expr += qd[3:] + kde = [ui - e for ui, e in zip(u, u_expr)] + km1 = KanesMethod(A, q, u, kde) + fr1, _ = km1.kanes_equations([], forces) + + ## Calculate generalized active forces if we impose the condition that the + # disk C is rolling without slipping + u_indep = u[:3] + u_dep = list(set(u) - set(u_indep)) + vc = [pC_hat.vel(A) & uv for uv in [A.x, A.y]] + km2 = KanesMethod(A, q, u_indep, kde, + u_dependent=u_dep, velocity_constraints=vc) + fr2, _ = km2.kanes_equations([], forces) + + fr1_expected = Matrix([ + -R*g*m*sin(q[1]), + -R*(Px*cos(q[0]) + Py*sin(q[0]))*tan(q[1]), + R*(Px*cos(q[0]) + Py*sin(q[0])), + Px, + Py]) + fr2_expected = Matrix([ + -R*g*m*sin(q[1]), + 0, + 0]) + assert (trigsimp(fr1.expand()) == trigsimp(fr1_expected.expand())) + assert (trigsimp(fr2.expand()) == trigsimp(fr2_expected.expand())) diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/tests/test_kane3.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/tests/test_kane3.py new file mode 100644 index 0000000000000000000000000000000000000000..438759451cfb142c488b9b5c67ac269b668cac68 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/tests/test_kane3.py @@ -0,0 +1,315 @@ +from sympy.core.numbers import pi +from sympy.core.symbol import symbols +from sympy.functions.elementary.miscellaneous import sqrt +from sympy.functions.elementary.trigonometric import acos, sin, cos +from sympy.matrices.dense import Matrix +from sympy.physics.mechanics import (ReferenceFrame, dynamicsymbols, + KanesMethod, inertia, Point, RigidBody, + dot) +from sympy.testing.pytest import slow + + +@slow +def test_bicycle(): + # Code to get equations of motion for a bicycle modeled as in: + # J.P Meijaard, Jim M Papadopoulos, Andy Ruina and A.L Schwab. Linearized + # dynamics equations for the balance and steer of a bicycle: a benchmark + # and review. Proceedings of The Royal Society (2007) 463, 1955-1982 + # doi: 10.1098/rspa.2007.1857 + + # Note that this code has been crudely ported from Autolev, which is the + # reason for some of the unusual naming conventions. It was purposefully as + # similar as possible in order to aide debugging. + + # Declare Coordinates & Speeds + # Simple definitions for qdots - qd = u + # Speeds are: + # - u1: yaw frame ang. rate + # - u2: roll frame ang. rate + # - u3: rear wheel frame ang. rate (spinning motion) + # - u4: frame ang. rate (pitching motion) + # - u5: steering frame ang. rate + # - u6: front wheel ang. rate (spinning motion) + # Wheel positions are ignorable coordinates, so they are not introduced. + q1, q2, q4, q5 = dynamicsymbols('q1 q2 q4 q5') + q1d, q2d, q4d, q5d = dynamicsymbols('q1 q2 q4 q5', 1) + u1, u2, u3, u4, u5, u6 = dynamicsymbols('u1 u2 u3 u4 u5 u6') + u1d, u2d, u3d, u4d, u5d, u6d = dynamicsymbols('u1 u2 u3 u4 u5 u6', 1) + + # Declare System's Parameters + WFrad, WRrad, htangle, forkoffset = symbols('WFrad WRrad htangle forkoffset') + forklength, framelength, forkcg1 = symbols('forklength framelength forkcg1') + forkcg3, framecg1, framecg3, Iwr11 = symbols('forkcg3 framecg1 framecg3 Iwr11') + Iwr22, Iwf11, Iwf22, Iframe11 = symbols('Iwr22 Iwf11 Iwf22 Iframe11') + Iframe22, Iframe33, Iframe31, Ifork11 = symbols('Iframe22 Iframe33 Iframe31 Ifork11') + Ifork22, Ifork33, Ifork31, g = symbols('Ifork22 Ifork33 Ifork31 g') + mframe, mfork, mwf, mwr = symbols('mframe mfork mwf mwr') + + # Set up reference frames for the system + # N - inertial + # Y - yaw + # R - roll + # WR - rear wheel, rotation angle is ignorable coordinate so not oriented + # Frame - bicycle frame + # TempFrame - statically rotated frame for easier reference inertia definition + # Fork - bicycle fork + # TempFork - statically rotated frame for easier reference inertia definition + # WF - front wheel, again posses a ignorable coordinate + N = ReferenceFrame('N') + Y = N.orientnew('Y', 'Axis', [q1, N.z]) + R = Y.orientnew('R', 'Axis', [q2, Y.x]) + Frame = R.orientnew('Frame', 'Axis', [q4 + htangle, R.y]) + WR = ReferenceFrame('WR') + TempFrame = Frame.orientnew('TempFrame', 'Axis', [-htangle, Frame.y]) + Fork = Frame.orientnew('Fork', 'Axis', [q5, Frame.x]) + TempFork = Fork.orientnew('TempFork', 'Axis', [-htangle, Fork.y]) + WF = ReferenceFrame('WF') + + # Kinematics of the Bicycle First block of code is forming the positions of + # the relevant points + # rear wheel contact -> rear wheel mass center -> frame mass center + + # frame/fork connection -> fork mass center + front wheel mass center -> + # front wheel contact point + WR_cont = Point('WR_cont') + WR_mc = WR_cont.locatenew('WR_mc', WRrad * R.z) + Steer = WR_mc.locatenew('Steer', framelength * Frame.z) + Frame_mc = WR_mc.locatenew('Frame_mc', - framecg1 * Frame.x + + framecg3 * Frame.z) + Fork_mc = Steer.locatenew('Fork_mc', - forkcg1 * Fork.x + + forkcg3 * Fork.z) + WF_mc = Steer.locatenew('WF_mc', forklength * Fork.x + forkoffset * Fork.z) + WF_cont = WF_mc.locatenew('WF_cont', WFrad * (dot(Fork.y, Y.z) * Fork.y - + Y.z).normalize()) + + # Set the angular velocity of each frame. + # Angular accelerations end up being calculated automatically by + # differentiating the angular velocities when first needed. + # u1 is yaw rate + # u2 is roll rate + # u3 is rear wheel rate + # u4 is frame pitch rate + # u5 is fork steer rate + # u6 is front wheel rate + Y.set_ang_vel(N, u1 * Y.z) + R.set_ang_vel(Y, u2 * R.x) + WR.set_ang_vel(Frame, u3 * Frame.y) + Frame.set_ang_vel(R, u4 * Frame.y) + Fork.set_ang_vel(Frame, u5 * Fork.x) + WF.set_ang_vel(Fork, u6 * Fork.y) + + # Form the velocities of the previously defined points, using the 2 - point + # theorem (written out by hand here). Accelerations again are calculated + # automatically when first needed. + WR_cont.set_vel(N, 0) + WR_mc.v2pt_theory(WR_cont, N, WR) + Steer.v2pt_theory(WR_mc, N, Frame) + Frame_mc.v2pt_theory(WR_mc, N, Frame) + Fork_mc.v2pt_theory(Steer, N, Fork) + WF_mc.v2pt_theory(Steer, N, Fork) + WF_cont.v2pt_theory(WF_mc, N, WF) + + # Sets the inertias of each body. Uses the inertia frame to construct the + # inertia dyadics. Wheel inertias are only defined by principle moments of + # inertia, and are in fact constant in the frame and fork reference frames; + # it is for this reason that the orientations of the wheels does not need + # to be defined. The frame and fork inertias are defined in the 'Temp' + # frames which are fixed to the appropriate body frames; this is to allow + # easier input of the reference values of the benchmark paper. Note that + # due to slightly different orientations, the products of inertia need to + # have their signs flipped; this is done later when entering the numerical + # value. + + Frame_I = (inertia(TempFrame, Iframe11, Iframe22, Iframe33, 0, 0, Iframe31), Frame_mc) + Fork_I = (inertia(TempFork, Ifork11, Ifork22, Ifork33, 0, 0, Ifork31), Fork_mc) + WR_I = (inertia(Frame, Iwr11, Iwr22, Iwr11), WR_mc) + WF_I = (inertia(Fork, Iwf11, Iwf22, Iwf11), WF_mc) + + # Declaration of the RigidBody containers. :: + + BodyFrame = RigidBody('BodyFrame', Frame_mc, Frame, mframe, Frame_I) + BodyFork = RigidBody('BodyFork', Fork_mc, Fork, mfork, Fork_I) + BodyWR = RigidBody('BodyWR', WR_mc, WR, mwr, WR_I) + BodyWF = RigidBody('BodyWF', WF_mc, WF, mwf, WF_I) + + # The kinematic differential equations; they are defined quite simply. Each + # entry in this list is equal to zero. + kd = [q1d - u1, q2d - u2, q4d - u4, q5d - u5] + + # The nonholonomic constraints are the velocity of the front wheel contact + # point dotted into the X, Y, and Z directions; the yaw frame is used as it + # is "closer" to the front wheel (1 less DCM connecting them). These + # constraints force the velocity of the front wheel contact point to be 0 + # in the inertial frame; the X and Y direction constraints enforce a + # "no-slip" condition, and the Z direction constraint forces the front + # wheel contact point to not move away from the ground frame, essentially + # replicating the holonomic constraint which does not allow the frame pitch + # to change in an invalid fashion. + + conlist_speed = [WF_cont.vel(N) & Y.x, WF_cont.vel(N) & Y.y, WF_cont.vel(N) & Y.z] + + # The holonomic constraint is that the position from the rear wheel contact + # point to the front wheel contact point when dotted into the + # normal-to-ground plane direction must be zero; effectively that the front + # and rear wheel contact points are always touching the ground plane. This + # is actually not part of the dynamic equations, but instead is necessary + # for the lineraization process. + + conlist_coord = [WF_cont.pos_from(WR_cont) & Y.z] + + # The force list; each body has the appropriate gravitational force applied + # at its mass center. + FL = [(Frame_mc, -mframe * g * Y.z), + (Fork_mc, -mfork * g * Y.z), + (WF_mc, -mwf * g * Y.z), + (WR_mc, -mwr * g * Y.z)] + BL = [BodyFrame, BodyFork, BodyWR, BodyWF] + + + # The N frame is the inertial frame, coordinates are supplied in the order + # of independent, dependent coordinates, as are the speeds. The kinematic + # differential equation are also entered here. Here the dependent speeds + # are specified, in the same order they were provided in earlier, along + # with the non-holonomic constraints. The dependent coordinate is also + # provided, with the holonomic constraint. Again, this is only provided + # for the linearization process. + + KM = KanesMethod(N, q_ind=[q1, q2, q5], + q_dependent=[q4], configuration_constraints=conlist_coord, + u_ind=[u2, u3, u5], + u_dependent=[u1, u4, u6], velocity_constraints=conlist_speed, + kd_eqs=kd, + constraint_solver="CRAMER") + (fr, frstar) = KM.kanes_equations(BL, FL) + + # This is the start of entering in the numerical values from the benchmark + # paper to validate the eigen values of the linearized equations from this + # model to the reference eigen values. Look at the aforementioned paper for + # more information. Some of these are intermediate values, used to + # transform values from the paper into the coordinate systems used in this + # model. + PaperRadRear = 0.3 + PaperRadFront = 0.35 + HTA = (pi / 2 - pi / 10).evalf() + TrailPaper = 0.08 + rake = (-(TrailPaper*sin(HTA)-(PaperRadFront*cos(HTA)))).evalf() + PaperWb = 1.02 + PaperFrameCgX = 0.3 + PaperFrameCgZ = 0.9 + PaperForkCgX = 0.9 + PaperForkCgZ = 0.7 + FrameLength = (PaperWb*sin(HTA)-(rake-(PaperRadFront-PaperRadRear)*cos(HTA))).evalf() + FrameCGNorm = ((PaperFrameCgZ - PaperRadRear-(PaperFrameCgX/sin(HTA))*cos(HTA))*sin(HTA)).evalf() + FrameCGPar = (PaperFrameCgX / sin(HTA) + (PaperFrameCgZ - PaperRadRear - PaperFrameCgX / sin(HTA) * cos(HTA)) * cos(HTA)).evalf() + tempa = (PaperForkCgZ - PaperRadFront) + tempb = (PaperWb-PaperForkCgX) + tempc = (sqrt(tempa**2+tempb**2)).evalf() + PaperForkL = (PaperWb*cos(HTA)-(PaperRadFront-PaperRadRear)*sin(HTA)).evalf() + ForkCGNorm = (rake+(tempc * sin(pi/2-HTA-acos(tempa/tempc)))).evalf() + ForkCGPar = (tempc * cos((pi/2-HTA)-acos(tempa/tempc))-PaperForkL).evalf() + + # Here is the final assembly of the numerical values. The symbol 'v' is the + # forward speed of the bicycle (a concept which only makes sense in the + # upright, static equilibrium case?). These are in a dictionary which will + # later be substituted in. Again the sign on the *product* of inertia + # values is flipped here, due to different orientations of coordinate + # systems. + v = symbols('v') + val_dict = {WFrad: PaperRadFront, + WRrad: PaperRadRear, + htangle: HTA, + forkoffset: rake, + forklength: PaperForkL, + framelength: FrameLength, + forkcg1: ForkCGPar, + forkcg3: ForkCGNorm, + framecg1: FrameCGNorm, + framecg3: FrameCGPar, + Iwr11: 0.0603, + Iwr22: 0.12, + Iwf11: 0.1405, + Iwf22: 0.28, + Ifork11: 0.05892, + Ifork22: 0.06, + Ifork33: 0.00708, + Ifork31: 0.00756, + Iframe11: 9.2, + Iframe22: 11, + Iframe33: 2.8, + Iframe31: -2.4, + mfork: 4, + mframe: 85, + mwf: 3, + mwr: 2, + g: 9.81, + q1: 0, + q2: 0, + q4: 0, + q5: 0, + u1: 0, + u2: 0, + u3: v / PaperRadRear, + u4: 0, + u5: 0, + u6: v / PaperRadFront} + + # Linearizes the forcing vector; the equations are set up as MM udot = + # forcing, where MM is the mass matrix, udot is the vector representing the + # time derivatives of the generalized speeds, and forcing is a vector which + # contains both external forcing terms and internal forcing terms, such as + # centripital or coriolis forces. This actually returns a matrix with as + # many rows as *total* coordinates and speeds, but only as many columns as + # independent coordinates and speeds. + + A, B, _ = KM.linearize( + A_and_B=True, + op_point={ + # Operating points for the accelerations are required for the + # linearizer to eliminate u' terms showing up in the coefficient + # matrices. + u1.diff(): 0, + u2.diff(): 0, + u3.diff(): 0, + u4.diff(): 0, + u5.diff(): 0, + u6.diff(): 0, + u1: 0, + u2: 0, + u3: v / PaperRadRear, + u4: 0, + u5: 0, + u6: v / PaperRadFront, + q1: 0, + q2: 0, + q4: 0, + q5: 0, + }, + linear_solver="CRAMER", + ) + # As mentioned above, the size of the linearized forcing terms is expanded + # to include both q's and u's, so the mass matrix must have this done as + # well. This will likely be changed to be part of the linearized process, + # for future reference. + A_s = A.xreplace(val_dict) + B_s = B.xreplace(val_dict) + + A_s = A_s.evalf() + B_s = B_s.evalf() + + # Finally, we construct an "A" matrix for the form xdot = A x (x being the + # state vector, although in this case, the sizes are a little off). The + # following line extracts only the minimum entries required for eigenvalue + # analysis, which correspond to rows and columns for lean, steer, lean + # rate, and steer rate. + A = A_s.extract([1, 2, 3, 5], [1, 2, 3, 5]) + + # Precomputed for comparison + Res = Matrix([[ 0, 0, 1.0, 0], + [ 0, 0, 0, 1.0], + [9.48977444677355, -0.891197738059089*v**2 - 0.571523173729245, -0.105522449805691*v, -0.330515398992311*v], + [11.7194768719633, -1.97171508499972*v**2 + 30.9087533932407, 3.67680523332152*v, -3.08486552743311*v]]) + + # Actual eigenvalue comparison + eps = 1.e-12 + for i in range(6): + error = Res.subs(v, i) - A.subs(v, i) + assert all(abs(x) < eps for x in error) diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/tests/test_kane4.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/tests/test_kane4.py new file mode 100644 index 0000000000000000000000000000000000000000..a44dd2d407056ea36669268d478780fc581def51 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/tests/test_kane4.py @@ -0,0 +1,115 @@ +from sympy import (cos, sin, Matrix, symbols) +from sympy.physics.mechanics import (dynamicsymbols, ReferenceFrame, Point, + KanesMethod, Particle) + +def test_replace_qdots_in_force(): + # Test PR 16700 "Replaces qdots with us in force-list in kanes.py" + # The new functionality allows one to specify forces in qdots which will + # automatically be replaced with u:s which are defined by the kde supplied + # to KanesMethod. The test case is the double pendulum with interacting + # forces in the example of chapter 4.7 "CONTRIBUTING INTERACTION FORCES" + # in Ref. [1]. Reference list at end test function. + + q1, q2 = dynamicsymbols('q1, q2') + qd1, qd2 = dynamicsymbols('q1, q2', level=1) + u1, u2 = dynamicsymbols('u1, u2') + + l, m = symbols('l, m') + + N = ReferenceFrame('N') # Inertial frame + A = N.orientnew('A', 'Axis', (q1, N.z)) # Rod A frame + B = A.orientnew('B', 'Axis', (q2, N.z)) # Rod B frame + + O = Point('O') # Origo + O.set_vel(N, 0) + + P = O.locatenew('P', ( l * A.x )) # Point @ end of rod A + P.v2pt_theory(O, N, A) + + Q = P.locatenew('Q', ( l * B.x )) # Point @ end of rod B + Q.v2pt_theory(P, N, B) + + Ap = Particle('Ap', P, m) + Bp = Particle('Bp', Q, m) + + # The forces are specified below. sigma is the torsional spring stiffness + # and delta is the viscous damping coefficient acting between the two + # bodies. Here, we specify the viscous damper as function of qdots prior + # forming the kde. In more complex systems it not might be obvious which + # kde is most efficient, why it is convenient to specify viscous forces in + # qdots independently of the kde. + sig, delta = symbols('sigma, delta') + Ta = (sig * q2 + delta * qd2) * N.z + forces = [(A, Ta), (B, -Ta)] + + # Try different kdes. + kde1 = [u1 - qd1, u2 - qd2] + kde2 = [u1 - qd1, u2 - (qd1 + qd2)] + + KM1 = KanesMethod(N, [q1, q2], [u1, u2], kd_eqs=kde1) + fr1, fstar1 = KM1.kanes_equations([Ap, Bp], forces) + + KM2 = KanesMethod(N, [q1, q2], [u1, u2], kd_eqs=kde2) + fr2, fstar2 = KM2.kanes_equations([Ap, Bp], forces) + + # Check EOM for KM2: + # Mass and force matrix from p.6 in Ref. [2] with added forces from + # example of chapter 4.7 in [1] and without gravity. + forcing_matrix_expected = Matrix( [ [ m * l**2 * sin(q2) * u2**2 + sig * q2 + + delta * (u2 - u1)], + [ m * l**2 * sin(q2) * -u1**2 - sig * q2 + - delta * (u2 - u1)] ] ) + mass_matrix_expected = Matrix( [ [ 2 * m * l**2, m * l**2 * cos(q2) ], + [ m * l**2 * cos(q2), m * l**2 ] ] ) + + assert (KM2.mass_matrix.expand() == mass_matrix_expected.expand()) + assert (KM2.forcing.expand() == forcing_matrix_expected.expand()) + + # Check fr1 with reference fr_expected from [1] with u:s instead of qdots. + fr1_expected = Matrix([ 0, -(sig*q2 + delta * u2) ]) + assert fr1.expand() == fr1_expected.expand() + + # Check fr2 + fr2_expected = Matrix([sig * q2 + delta * (u2 - u1), + - sig * q2 - delta * (u2 - u1)]) + assert fr2.expand() == fr2_expected.expand() + + # Specifying forces in u:s should stay the same: + Ta = (sig * q2 + delta * u2) * N.z + forces = [(A, Ta), (B, -Ta)] + KM1 = KanesMethod(N, [q1, q2], [u1, u2], kd_eqs=kde1) + fr1, fstar1 = KM1.kanes_equations([Ap, Bp], forces) + + assert fr1.expand() == fr1_expected.expand() + + Ta = (sig * q2 + delta * (u2-u1)) * N.z + forces = [(A, Ta), (B, -Ta)] + KM2 = KanesMethod(N, [q1, q2], [u1, u2], kd_eqs=kde2) + fr2, fstar2 = KM2.kanes_equations([Ap, Bp], forces) + + assert fr2.expand() == fr2_expected.expand() + + # Test if we have a qubic qdot force: + Ta = (sig * q2 + delta * qd2**3) * N.z + forces = [(A, Ta), (B, -Ta)] + + KM1 = KanesMethod(N, [q1, q2], [u1, u2], kd_eqs=kde1) + fr1, fstar1 = KM1.kanes_equations([Ap, Bp], forces) + + fr1_cubic_expected = Matrix([ 0, -(sig*q2 + delta * u2**3) ]) + + assert fr1.expand() == fr1_cubic_expected.expand() + + KM2 = KanesMethod(N, [q1, q2], [u1, u2], kd_eqs=kde2) + fr2, fstar2 = KM2.kanes_equations([Ap, Bp], forces) + + fr2_cubic_expected = Matrix([sig * q2 + delta * (u2 - u1)**3, + - sig * q2 - delta * (u2 - u1)**3]) + + assert fr2.expand() == fr2_cubic_expected.expand() + + # References: + # [1] T.R. Kane, D. a Levinson, Dynamics Theory and Applications, 2005. + # [2] Arun K Banerjee, Flexible Multibody Dynamics:Efficient Formulations + # and Applications, John Wiley and Sons, Ltd, 2016. + # doi:http://dx.doi.org/10.1002/9781119015635. diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/tests/test_kane5.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/tests/test_kane5.py new file mode 100644 index 0000000000000000000000000000000000000000..1d0f863e8fa0f46bcd8ae729a1a8852b702bdafa --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/tests/test_kane5.py @@ -0,0 +1,128 @@ +from sympy import (zeros, Matrix, symbols, lambdify, sqrt, pi, + simplify) +from sympy.physics.mechanics import (dynamicsymbols, cross, inertia, RigidBody, + ReferenceFrame, KanesMethod) + + +def _create_rolling_disc(): + # Define symbols and coordinates + t = dynamicsymbols._t + q1, q2, q3, q4, q5, u1, u2, u3, u4, u5 = dynamicsymbols('q1:6 u1:6') + g, r, m = symbols('g r m') + # Define bodies and frames + ground = RigidBody('ground') + disc = RigidBody('disk', mass=m) + disc.inertia = (m * r ** 2 / 4 * inertia(disc.frame, 1, 2, 1), + disc.masscenter) + ground.masscenter.set_vel(ground.frame, 0) + disc.masscenter.set_vel(disc.frame, 0) + int_frame = ReferenceFrame('int_frame') + # Orient frames + int_frame.orient_body_fixed(ground.frame, (q1, q2, 0), 'zxy') + disc.frame.orient_axis(int_frame, int_frame.y, q3) + g_w_d = disc.frame.ang_vel_in(ground.frame) + disc.frame.set_ang_vel(ground.frame, + u1 * disc.x + u2 * disc.y + u3 * disc.z) + # Define points + cp = ground.masscenter.locatenew('contact_point', + q4 * ground.x + q5 * ground.y) + cp.set_vel(ground.frame, u4 * ground.x + u5 * ground.y) + disc.masscenter.set_pos(cp, r * int_frame.z) + disc.masscenter.set_vel(ground.frame, cross( + disc.frame.ang_vel_in(ground.frame), disc.masscenter.pos_from(cp))) + # Define kinematic differential equations + kdes = [g_w_d.dot(disc.x) - u1, g_w_d.dot(disc.y) - u2, + g_w_d.dot(disc.z) - u3, q4.diff(t) - u4, q5.diff(t) - u5] + # Define nonholonomic constraints + v0 = cp.vel(ground.frame) + cross( + disc.frame.ang_vel_in(int_frame), cp.pos_from(disc.masscenter)) + fnh = [v0.dot(ground.x), v0.dot(ground.y)] + # Define loads + loads = [(disc.masscenter, -disc.mass * g * ground.z)] + bodies = [disc] + return { + 'frame': ground.frame, + 'q_ind': [q1, q2, q3, q4, q5], + 'u_ind': [u1, u2, u3], + 'u_dep': [u4, u5], + 'kdes': kdes, + 'fnh': fnh, + 'bodies': bodies, + 'loads': loads + } + + +def _verify_rolling_disc_numerically(kane, all_zero=False): + q, u, p = dynamicsymbols('q1:6'), dynamicsymbols('u1:6'), symbols('g r m') + eval_sys = lambdify((q, u, p), (kane.mass_matrix_full, kane.forcing_full), + cse=True) + solve_sys = lambda q, u, p: Matrix.LUsolve( + *(Matrix(mat) for mat in eval_sys(q, u, p))) + solve_u_dep = lambdify((q, u[:3], p), kane._Ars * Matrix(u[:3]), cse=True) + eps = 1e-10 + p_vals = (9.81, 0.26, 3.43) + # First numeric test + q_vals = (0.3, 0.1, 1.97, -0.35, 2.27) + u_vals = [-0.2, 1.3, 0.15] + u_vals.extend(solve_u_dep(q_vals, u_vals, p_vals)[:2, 0]) + expected = Matrix([ + 0.126603940595934, 0.215942571601660, 1.28736069604936, + 0.319764288376543, 0.0989146857254898, -0.925848952664489, + -0.0181350656532944, 2.91695398184589, -0.00992793421754526, + 0.0412861634829171]) + assert all(abs(x) < eps for x in + (solve_sys(q_vals, u_vals, p_vals) - expected)) + # Second numeric test + q_vals = (3.97, -0.28, 8.2, -0.35, 2.27) + u_vals = [-0.25, -2.2, 0.62] + u_vals.extend(solve_u_dep(q_vals, u_vals, p_vals)[:2, 0]) + expected = Matrix([ + 0.0259159090798597, 0.668041660387416, -2.19283799213811, + 0.385441810852219, 0.420109283790573, 1.45030568179066, + -0.0110924422400793, -8.35617840186040, -0.154098542632173, + -0.146102664410010]) + assert all(abs(x) < eps for x in + (solve_sys(q_vals, u_vals, p_vals) - expected)) + if all_zero: + q_vals = (0, 0, 0, 0, 0) + u_vals = (0, 0, 0, 0, 0) + assert solve_sys(q_vals, u_vals, p_vals) == zeros(10, 1) + + +def test_kane_rolling_disc_lu(): + props = _create_rolling_disc() + kane = KanesMethod(props['frame'], props['q_ind'], props['u_ind'], + props['kdes'], u_dependent=props['u_dep'], + velocity_constraints=props['fnh'], + bodies=props['bodies'], forcelist=props['loads'], + explicit_kinematics=False, constraint_solver='LU') + kane.kanes_equations() + _verify_rolling_disc_numerically(kane) + + +def test_kane_rolling_disc_kdes_callable(): + props = _create_rolling_disc() + kane = KanesMethod( + props['frame'], props['q_ind'], props['u_ind'], props['kdes'], + u_dependent=props['u_dep'], velocity_constraints=props['fnh'], + bodies=props['bodies'], forcelist=props['loads'], + explicit_kinematics=False, + kd_eqs_solver=lambda A, b: simplify(A.LUsolve(b))) + q, u, p = dynamicsymbols('q1:6'), dynamicsymbols('u1:6'), symbols('g r m') + qd = dynamicsymbols('q1:6', 1) + eval_kdes = lambdify((q, qd, u, p), tuple(kane.kindiffdict().items())) + eps = 1e-10 + # Test with only zeros. If 'LU' would be used this would result in nan. + p_vals = (9.81, 0.25, 3.5) + zero_vals = (0, 0, 0, 0, 0) + assert all(abs(qdi - fui) < eps for qdi, fui in + eval_kdes(zero_vals, zero_vals, zero_vals, p_vals)) + # Test with some arbitrary values + q_vals = tuple(map(float, (pi / 6, pi / 3, pi / 2, 0.42, 0.62))) + qd_vals = tuple(map(float, (4, 1 / 3, 4 - 2 * sqrt(3), + 0.25 * (2 * sqrt(3) - 3), + 0.25 * (2 - sqrt(3))))) + u_vals = tuple(map(float, (-2, 4, 1 / 3, 0.25 * (-3 + 2 * sqrt(3)), + 0.25 * (-sqrt(3) + 2)))) + assert all(abs(qdi - fui) < eps for qdi, fui in + eval_kdes(q_vals, qd_vals, u_vals, p_vals)) diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/tests/test_lagrange.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/tests/test_lagrange.py new file mode 100644 index 0000000000000000000000000000000000000000..81552bc7a4d0f6766dc46dcd47b7c7b1b0151b3f --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/tests/test_lagrange.py @@ -0,0 +1,247 @@ +from sympy.physics.mechanics import (dynamicsymbols, ReferenceFrame, Point, + RigidBody, LagrangesMethod, Particle, + inertia, Lagrangian) +from sympy.core.function import (Derivative, Function) +from sympy.core.numbers import pi +from sympy.core.symbol import symbols +from sympy.functions.elementary.trigonometric import (cos, sin, tan) +from sympy.matrices.dense import Matrix +from sympy.simplify.simplify import simplify +from sympy.testing.pytest import raises + + +def test_invalid_coordinates(): + # Simple pendulum, but use symbol instead of dynamicsymbol + l, m, g = symbols('l m g') + q = symbols('q') # Generalized coordinate + N, O = ReferenceFrame('N'), Point('O') + O.set_vel(N, 0) + P = Particle('P', Point('P'), m) + P.point.set_pos(O, l * (sin(q) * N.x - cos(q) * N.y)) + P.potential_energy = m * g * P.point.pos_from(O).dot(N.y) + L = Lagrangian(N, P) + raises(ValueError, lambda: LagrangesMethod(L, [q], bodies=P)) + + +def test_disc_on_an_incline_plane(): + # Disc rolling on an inclined plane + # First the generalized coordinates are created. The mass center of the + # disc is located from top vertex of the inclined plane by the generalized + # coordinate 'y'. The orientation of the disc is defined by the angle + # 'theta'. The mass of the disc is 'm' and its radius is 'R'. The length of + # the inclined path is 'l', the angle of inclination is 'alpha'. 'g' is the + # gravitational constant. + y, theta = dynamicsymbols('y theta') + yd, thetad = dynamicsymbols('y theta', 1) + m, g, R, l, alpha = symbols('m g R l alpha') + + # Next, we create the inertial reference frame 'N'. A reference frame 'A' + # is attached to the inclined plane. Finally a frame is created which is attached to the disk. + N = ReferenceFrame('N') + A = N.orientnew('A', 'Axis', [pi/2 - alpha, N.z]) + B = A.orientnew('B', 'Axis', [-theta, A.z]) + + # Creating the disc 'D'; we create the point that represents the mass + # center of the disc and set its velocity. The inertia dyadic of the disc + # is created. Finally, we create the disc. + Do = Point('Do') + Do.set_vel(N, yd * A.x) + I = m * R**2/2 * B.z | B.z + D = RigidBody('D', Do, B, m, (I, Do)) + + # To construct the Lagrangian, 'L', of the disc, we determine its kinetic + # and potential energies, T and U, respectively. L is defined as the + # difference between T and U. + D.potential_energy = m * g * (l - y) * sin(alpha) + L = Lagrangian(N, D) + + # We then create the list of generalized coordinates and constraint + # equations. The constraint arises due to the disc rolling without slip on + # on the inclined path. We then invoke the 'LagrangesMethod' class and + # supply it the necessary arguments and generate the equations of motion. + # The'rhs' method solves for the q_double_dots (i.e. the second derivative + # with respect to time of the generalized coordinates and the lagrange + # multipliers. + q = [y, theta] + hol_coneqs = [y - R * theta] + m = LagrangesMethod(L, q, hol_coneqs=hol_coneqs) + m.form_lagranges_equations() + rhs = m.rhs() + rhs.simplify() + assert rhs[2] == 2*g*sin(alpha)/3 + + +def test_simp_pen(): + # This tests that the equations generated by LagrangesMethod are identical + # to those obtained by hand calculations. The system under consideration is + # the simple pendulum. + # We begin by creating the generalized coordinates as per the requirements + # of LagrangesMethod. Also we created the associate symbols + # that characterize the system: 'm' is the mass of the bob, l is the length + # of the massless rigid rod connecting the bob to a point O fixed in the + # inertial frame. + q, u = dynamicsymbols('q u') + qd, ud = dynamicsymbols('q u ', 1) + l, m, g = symbols('l m g') + + # We then create the inertial frame and a frame attached to the massless + # string following which we define the inertial angular velocity of the + # string. + N = ReferenceFrame('N') + A = N.orientnew('A', 'Axis', [q, N.z]) + A.set_ang_vel(N, qd * N.z) + + # Next, we create the point O and fix it in the inertial frame. We then + # locate the point P to which the bob is attached. Its corresponding + # velocity is then determined by the 'two point formula'. + O = Point('O') + O.set_vel(N, 0) + P = O.locatenew('P', l * A.x) + P.v2pt_theory(O, N, A) + + # The 'Particle' which represents the bob is then created and its + # Lagrangian generated. + Pa = Particle('Pa', P, m) + Pa.potential_energy = - m * g * l * cos(q) + L = Lagrangian(N, Pa) + + # The 'LagrangesMethod' class is invoked to obtain equations of motion. + lm = LagrangesMethod(L, [q]) + lm.form_lagranges_equations() + RHS = lm.rhs() + assert RHS[1] == -g*sin(q)/l + + +def test_nonminimal_pendulum(): + q1, q2 = dynamicsymbols('q1:3') + q1d, q2d = dynamicsymbols('q1:3', level=1) + L, m, t = symbols('L, m, t') + g = 9.8 + # Compose World Frame + N = ReferenceFrame('N') + pN = Point('N*') + pN.set_vel(N, 0) + # Create point P, the pendulum mass + P = pN.locatenew('P1', q1*N.x + q2*N.y) + P.set_vel(N, P.pos_from(pN).dt(N)) + pP = Particle('pP', P, m) + # Constraint Equations + f_c = Matrix([q1**2 + q2**2 - L**2]) + # Calculate the lagrangian, and form the equations of motion + Lag = Lagrangian(N, pP) + LM = LagrangesMethod(Lag, [q1, q2], hol_coneqs=f_c, + forcelist=[(P, m*g*N.x)], frame=N) + LM.form_lagranges_equations() + # Check solution + lam1 = LM.lam_vec[0, 0] + eom_sol = Matrix([[m*Derivative(q1, t, t) - 9.8*m + 2*lam1*q1], + [m*Derivative(q2, t, t) + 2*lam1*q2]]) + assert LM.eom == eom_sol + # Check multiplier solution + lam_sol = Matrix([(19.6*q1 + 2*q1d**2 + 2*q2d**2)/(4*q1**2/m + 4*q2**2/m)]) + assert simplify(LM.solve_multipliers(sol_type='Matrix')) == simplify(lam_sol) + + +def test_dub_pen(): + + # The system considered is the double pendulum. Like in the + # test of the simple pendulum above, we begin by creating the generalized + # coordinates and the simple generalized speeds and accelerations which + # will be used later. Following this we create frames and points necessary + # for the kinematics. The procedure isn't explicitly explained as this is + # similar to the simple pendulum. Also this is documented on the pydy.org + # website. + q1, q2 = dynamicsymbols('q1 q2') + q1d, q2d = dynamicsymbols('q1 q2', 1) + q1dd, q2dd = dynamicsymbols('q1 q2', 2) + u1, u2 = dynamicsymbols('u1 u2') + u1d, u2d = dynamicsymbols('u1 u2', 1) + l, m, g = symbols('l m g') + + N = ReferenceFrame('N') + A = N.orientnew('A', 'Axis', [q1, N.z]) + B = N.orientnew('B', 'Axis', [q2, N.z]) + + A.set_ang_vel(N, q1d * A.z) + B.set_ang_vel(N, q2d * A.z) + + O = Point('O') + P = O.locatenew('P', l * A.x) + R = P.locatenew('R', l * B.x) + + O.set_vel(N, 0) + P.v2pt_theory(O, N, A) + R.v2pt_theory(P, N, B) + + ParP = Particle('ParP', P, m) + ParR = Particle('ParR', R, m) + + ParP.potential_energy = - m * g * l * cos(q1) + ParR.potential_energy = - m * g * l * cos(q1) - m * g * l * cos(q2) + L = Lagrangian(N, ParP, ParR) + lm = LagrangesMethod(L, [q1, q2], bodies=[ParP, ParR]) + lm.form_lagranges_equations() + + assert simplify(l*m*(2*g*sin(q1) + l*sin(q1)*sin(q2)*q2dd + + l*sin(q1)*cos(q2)*q2d**2 - l*sin(q2)*cos(q1)*q2d**2 + + l*cos(q1)*cos(q2)*q2dd + 2*l*q1dd) - lm.eom[0]) == 0 + assert simplify(l*m*(g*sin(q2) + l*sin(q1)*sin(q2)*q1dd + - l*sin(q1)*cos(q2)*q1d**2 + l*sin(q2)*cos(q1)*q1d**2 + + l*cos(q1)*cos(q2)*q1dd + l*q2dd) - lm.eom[1]) == 0 + assert lm.bodies == [ParP, ParR] + + +def test_rolling_disc(): + # Rolling Disc Example + # Here the rolling disc is formed from the contact point up, removing the + # need to introduce generalized speeds. Only 3 configuration and 3 + # speed variables are need to describe this system, along with the + # disc's mass and radius, and the local gravity. + q1, q2, q3 = dynamicsymbols('q1 q2 q3') + q1d, q2d, q3d = dynamicsymbols('q1 q2 q3', 1) + r, m, g = symbols('r m g') + + # The kinematics are formed by a series of simple rotations. Each simple + # rotation creates a new frame, and the next rotation is defined by the new + # frame's basis vectors. This example uses a 3-1-2 series of rotations, or + # Z, X, Y series of rotations. Angular velocity for this is defined using + # the second frame's basis (the lean frame). + N = ReferenceFrame('N') + Y = N.orientnew('Y', 'Axis', [q1, N.z]) + L = Y.orientnew('L', 'Axis', [q2, Y.x]) + R = L.orientnew('R', 'Axis', [q3, L.y]) + + # This is the translational kinematics. We create a point with no velocity + # in N; this is the contact point between the disc and ground. Next we form + # the position vector from the contact point to the disc's center of mass. + # Finally we form the velocity and acceleration of the disc. + C = Point('C') + C.set_vel(N, 0) + Dmc = C.locatenew('Dmc', r * L.z) + Dmc.v2pt_theory(C, N, R) + + # Forming the inertia dyadic. + I = inertia(L, m/4 * r**2, m/2 * r**2, m/4 * r**2) + BodyD = RigidBody('BodyD', Dmc, R, m, (I, Dmc)) + + # Finally we form the equations of motion, using the same steps we did + # before. Supply the Lagrangian, the generalized speeds. + BodyD.potential_energy = - m * g * r * cos(q2) + Lag = Lagrangian(N, BodyD) + q = [q1, q2, q3] + q1 = Function('q1') + q2 = Function('q2') + q3 = Function('q3') + l = LagrangesMethod(Lag, q) + l.form_lagranges_equations() + RHS = l.rhs() + RHS.simplify() + t = symbols('t') + + assert (l.mass_matrix[3:6] == [0, 5*m*r**2/4, 0]) + assert RHS[4].simplify() == ( + (-8*g*sin(q2(t)) + r*(5*sin(2*q2(t))*Derivative(q1(t), t) + + 12*cos(q2(t))*Derivative(q3(t), t))*Derivative(q1(t), t))/(10*r)) + assert RHS[5] == (-5*cos(q2(t))*Derivative(q1(t), t) + 6*tan(q2(t) + )*Derivative(q3(t), t) + 4*Derivative(q1(t), t)/cos(q2(t)) + )*Derivative(q2(t), t) diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/tests/test_lagrange2.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/tests/test_lagrange2.py new file mode 100644 index 0000000000000000000000000000000000000000..7602df157e9beb13db1dbb68a2980765cdc49bf2 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/tests/test_lagrange2.py @@ -0,0 +1,46 @@ +from sympy import symbols +from sympy.physics.mechanics import dynamicsymbols +from sympy.physics.mechanics import ReferenceFrame, Point, Particle +from sympy.physics.mechanics import LagrangesMethod, Lagrangian + +### This test asserts that a system with more than one external forces +### is accurately formed with Lagrange method (see issue #8626) + +def test_lagrange_2forces(): + ### Equations for two damped springs in series with two forces + + ### generalized coordinates + q1, q2 = dynamicsymbols('q1, q2') + ### generalized speeds + q1d, q2d = dynamicsymbols('q1, q2', 1) + + ### Mass, spring strength, friction coefficient + m, k, nu = symbols('m, k, nu') + + N = ReferenceFrame('N') + O = Point('O') + + ### Two points + P1 = O.locatenew('P1', q1 * N.x) + P1.set_vel(N, q1d * N.x) + P2 = O.locatenew('P1', q2 * N.x) + P2.set_vel(N, q2d * N.x) + + pP1 = Particle('pP1', P1, m) + pP1.potential_energy = k * q1**2 / 2 + + pP2 = Particle('pP2', P2, m) + pP2.potential_energy = k * (q1 - q2)**2 / 2 + + #### Friction forces + forcelist = [(P1, - nu * q1d * N.x), + (P2, - nu * q2d * N.x)] + lag = Lagrangian(N, pP1, pP2) + + l_method = LagrangesMethod(lag, (q1, q2), forcelist=forcelist, frame=N) + l_method.form_lagranges_equations() + + eq1 = l_method.eom[0] + assert eq1.diff(q1d) == nu + eq2 = l_method.eom[1] + assert eq2.diff(q2d) == nu diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/tests/test_linearity_of_velocity_constraints.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/tests/test_linearity_of_velocity_constraints.py new file mode 100644 index 0000000000000000000000000000000000000000..33c9e7ec070a3e6db2a6e26697d670964b0a32b9 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/tests/test_linearity_of_velocity_constraints.py @@ -0,0 +1,41 @@ +from sympy import symbols, sin, cos +from sympy.physics.mechanics import (dynamicsymbols, ReferenceFrame, Point, + KanesMethod) +from sympy.testing import pytest +from sympy.solvers.solveset import NonlinearError + +def test_linearity_of_motion_constraints(): + # Test that an error is raised by KanesMethod if nonlinear velocity + # constraints are supplied. + # It is a simple pendulum. + t = dynamicsymbols._t + N, A = ReferenceFrame('N'), ReferenceFrame('A') + O, P = Point('O'), Point('P') + O.set_vel(N, 0) + + l = symbols('l') + q, x, y, u, ux, uy = dynamicsymbols('q x y u ux uy') + + A.orient_axis(N, q, N.z) + A.set_ang_vel(N, u * N.z) + P.set_pos(O, -l * A.y) + P.v2pt_theory(O, N, A) + + kd = [u - q.diff(t), ux - x.diff(t), uy - y.diff(t)] + config_constr = [x - l * sin(q), y - l * cos(q)] + + q_ind = [q] + q_dep = [x, y] + u_ind = [u] + u_dep = [ux, uy] + + # Make sure an error is raised if nonlinear velocity constraints are + # supplied. + speed_constr = [ux - l * q.diff(t) * cos(q), sin(uy) + + l * q.diff(t) * sin(q)] + + with pytest.raises(NonlinearError): + KanesMethod(N, q_ind=q_ind, q_dependent=q_dep, u_ind=u_ind, + u_dependent=u_dep, kd_eqs=kd, + configuration_constraints=config_constr, + velocity_constraints=speed_constr) diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/tests/test_linearize.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/tests/test_linearize.py new file mode 100644 index 0000000000000000000000000000000000000000..ec62b960b71d7fce5a5504478431ca23eb371fe0 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/tests/test_linearize.py @@ -0,0 +1,372 @@ +from sympy import symbols, Matrix, cos, sin, atan, sqrt, Rational +from sympy.core.sympify import sympify +from sympy.simplify.simplify import simplify +from sympy.solvers.solvers import solve +from sympy.physics.mechanics import dynamicsymbols, ReferenceFrame, Point,\ + dot, cross, inertia, KanesMethod, Particle, RigidBody, Lagrangian,\ + LagrangesMethod +from sympy.testing.pytest import slow + + +@slow +def test_linearize_rolling_disc_kane(): + # Symbols for time and constant parameters + t, r, m, g, v = symbols('t r m g v') + + # Configuration variables and their time derivatives + q1, q2, q3, q4, q5, q6 = q = dynamicsymbols('q1:7') + q1d, q2d, q3d, q4d, q5d, q6d = qd = [qi.diff(t) for qi in q] + + # Generalized speeds and their time derivatives + u = dynamicsymbols('u:6') + u1, u2, u3, u4, u5, u6 = u = dynamicsymbols('u1:7') + u1d, u2d, u3d, u4d, u5d, u6d = [ui.diff(t) for ui in u] + + # Reference frames + N = ReferenceFrame('N') # Inertial frame + NO = Point('NO') # Inertial origin + A = N.orientnew('A', 'Axis', [q1, N.z]) # Yaw intermediate frame + B = A.orientnew('B', 'Axis', [q2, A.x]) # Lean intermediate frame + C = B.orientnew('C', 'Axis', [q3, B.y]) # Disc fixed frame + CO = NO.locatenew('CO', q4*N.x + q5*N.y + q6*N.z) # Disc center + + # Disc angular velocity in N expressed using time derivatives of coordinates + w_c_n_qd = C.ang_vel_in(N) + w_b_n_qd = B.ang_vel_in(N) + + # Inertial angular velocity and angular acceleration of disc fixed frame + C.set_ang_vel(N, u1*B.x + u2*B.y + u3*B.z) + + # Disc center velocity in N expressed using time derivatives of coordinates + v_co_n_qd = CO.pos_from(NO).dt(N) + + # Disc center velocity in N expressed using generalized speeds + CO.set_vel(N, u4*C.x + u5*C.y + u6*C.z) + + # Disc Ground Contact Point + P = CO.locatenew('P', r*B.z) + P.v2pt_theory(CO, N, C) + + # Configuration constraint + f_c = Matrix([q6 - dot(CO.pos_from(P), N.z)]) + + # Velocity level constraints + f_v = Matrix([dot(P.vel(N), uv) for uv in C]) + + # Kinematic differential equations + kindiffs = Matrix([dot(w_c_n_qd - C.ang_vel_in(N), uv) for uv in B] + + [dot(v_co_n_qd - CO.vel(N), uv) for uv in N]) + qdots = solve(kindiffs, qd) + + # Set angular velocity of remaining frames + B.set_ang_vel(N, w_b_n_qd.subs(qdots)) + C.set_ang_acc(N, C.ang_vel_in(N).dt(B) + cross(B.ang_vel_in(N), C.ang_vel_in(N))) + + # Active forces + F_CO = m*g*A.z + + # Create inertia dyadic of disc C about point CO + I = (m * r**2) / 4 + J = (m * r**2) / 2 + I_C_CO = inertia(C, I, J, I) + + Disc = RigidBody('Disc', CO, C, m, (I_C_CO, CO)) + BL = [Disc] + FL = [(CO, F_CO)] + KM = KanesMethod(N, [q1, q2, q3, q4, q5], [u1, u2, u3], kd_eqs=kindiffs, + q_dependent=[q6], configuration_constraints=f_c, + u_dependent=[u4, u5, u6], velocity_constraints=f_v) + (fr, fr_star) = KM.kanes_equations(BL, FL) + + # Test generalized form equations + linearizer = KM.to_linearizer() + assert linearizer.f_c == f_c + assert linearizer.f_v == f_v + assert linearizer.f_a == f_v.diff(t).subs(KM.kindiffdict()) + sol = solve(linearizer.f_0 + linearizer.f_1, qd) + for qi in qdots.keys(): + assert sol[qi] == qdots[qi] + assert simplify(linearizer.f_2 + linearizer.f_3 - fr - fr_star) == Matrix([0, 0, 0]) + + # Perform the linearization + # Precomputed operating point + q_op = {q6: -r*cos(q2)} + u_op = {u1: 0, + u2: sin(q2)*q1d + q3d, + u3: cos(q2)*q1d, + u4: -r*(sin(q2)*q1d + q3d)*cos(q3), + u5: 0, + u6: -r*(sin(q2)*q1d + q3d)*sin(q3)} + qd_op = {q2d: 0, + q4d: -r*(sin(q2)*q1d + q3d)*cos(q1), + q5d: -r*(sin(q2)*q1d + q3d)*sin(q1), + q6d: 0} + ud_op = {u1d: 4*g*sin(q2)/(5*r) + sin(2*q2)*q1d**2/2 + 6*cos(q2)*q1d*q3d/5, + u2d: 0, + u3d: 0, + u4d: r*(sin(q2)*sin(q3)*q1d*q3d + sin(q3)*q3d**2), + u5d: r*(4*g*sin(q2)/(5*r) + sin(2*q2)*q1d**2/2 + 6*cos(q2)*q1d*q3d/5), + u6d: -r*(sin(q2)*cos(q3)*q1d*q3d + cos(q3)*q3d**2)} + + A, B = linearizer.linearize(op_point=[q_op, u_op, qd_op, ud_op], A_and_B=True, simplify=True) + + upright_nominal = {q1d: 0, q2: 0, m: 1, r: 1, g: 1} + + # Precomputed solution + A_sol = Matrix([[0, 0, 0, 0, 0, 0, 0, 1], + [0, 0, 0, 0, 0, 1, 0, 0], + [0, 0, 0, 0, 0, 0, 1, 0], + [sin(q1)*q3d, 0, 0, 0, 0, -sin(q1), -cos(q1), 0], + [-cos(q1)*q3d, 0, 0, 0, 0, cos(q1), -sin(q1), 0], + [0, Rational(4, 5), 0, 0, 0, 0, 0, 6*q3d/5], + [0, 0, 0, 0, 0, 0, 0, 0], + [0, 0, 0, 0, 0, -2*q3d, 0, 0]]) + B_sol = Matrix([]) + + # Check that linearization is correct + assert A.subs(upright_nominal) == A_sol + assert B.subs(upright_nominal) == B_sol + + # Check eigenvalues at critical speed are all zero: + assert sympify(A.subs(upright_nominal).subs(q3d, 1/sqrt(3))).eigenvals() == {0: 8} + + # Check whether alternative solvers work + # symengine doesn't support method='GJ' + linearizer = KM.to_linearizer(linear_solver='GJ') + A, B = linearizer.linearize(op_point=[q_op, u_op, qd_op, ud_op], + A_and_B=True, simplify=True) + assert A.subs(upright_nominal) == A_sol + assert B.subs(upright_nominal) == B_sol + +def test_linearize_pendulum_kane_minimal(): + q1 = dynamicsymbols('q1') # angle of pendulum + u1 = dynamicsymbols('u1') # Angular velocity + q1d = dynamicsymbols('q1', 1) # Angular velocity + L, m, t = symbols('L, m, t') + g = 9.8 + + # Compose world frame + N = ReferenceFrame('N') + pN = Point('N*') + pN.set_vel(N, 0) + + # A.x is along the pendulum + A = N.orientnew('A', 'axis', [q1, N.z]) + A.set_ang_vel(N, u1*N.z) + + # Locate point P relative to the origin N* + P = pN.locatenew('P', L*A.x) + P.v2pt_theory(pN, N, A) + pP = Particle('pP', P, m) + + # Create Kinematic Differential Equations + kde = Matrix([q1d - u1]) + + # Input the force resultant at P + R = m*g*N.x + + # Solve for eom with kanes method + KM = KanesMethod(N, q_ind=[q1], u_ind=[u1], kd_eqs=kde) + (fr, frstar) = KM.kanes_equations([pP], [(P, R)]) + + # Linearize + A, B, inp_vec = KM.linearize(A_and_B=True, simplify=True) + + assert A == Matrix([[0, 1], [-9.8*cos(q1)/L, 0]]) + assert B == Matrix([]) + +def test_linearize_pendulum_kane_nonminimal(): + # Create generalized coordinates and speeds for this non-minimal realization + # q1, q2 = N.x and N.y coordinates of pendulum + # u1, u2 = N.x and N.y velocities of pendulum + q1, q2 = dynamicsymbols('q1:3') + q1d, q2d = dynamicsymbols('q1:3', level=1) + u1, u2 = dynamicsymbols('u1:3') + u1d, u2d = dynamicsymbols('u1:3', level=1) + L, m, t = symbols('L, m, t') + g = 9.8 + + # Compose world frame + N = ReferenceFrame('N') + pN = Point('N*') + pN.set_vel(N, 0) + + # A.x is along the pendulum + theta1 = atan(q2/q1) + A = N.orientnew('A', 'axis', [theta1, N.z]) + + # Locate the pendulum mass + P = pN.locatenew('P1', q1*N.x + q2*N.y) + pP = Particle('pP', P, m) + + # Calculate the kinematic differential equations + kde = Matrix([q1d - u1, + q2d - u2]) + dq_dict = solve(kde, [q1d, q2d]) + + # Set velocity of point P + P.set_vel(N, P.pos_from(pN).dt(N).subs(dq_dict)) + + # Configuration constraint is length of pendulum + f_c = Matrix([P.pos_from(pN).magnitude() - L]) + + # Velocity constraint is that the velocity in the A.x direction is + # always zero (the pendulum is never getting longer). + f_v = Matrix([P.vel(N).express(A).dot(A.x)]) + f_v.simplify() + + # Acceleration constraints is the time derivative of the velocity constraint + f_a = f_v.diff(t) + f_a.simplify() + + # Input the force resultant at P + R = m*g*N.x + + # Derive the equations of motion using the KanesMethod class. + KM = KanesMethod(N, q_ind=[q2], u_ind=[u2], q_dependent=[q1], + u_dependent=[u1], configuration_constraints=f_c, + velocity_constraints=f_v, acceleration_constraints=f_a, kd_eqs=kde) + (fr, frstar) = KM.kanes_equations([pP], [(P, R)]) + + # Set the operating point to be straight down, and non-moving + q_op = {q1: L, q2: 0} + u_op = {u1: 0, u2: 0} + ud_op = {u1d: 0, u2d: 0} + + A, B, inp_vec = KM.linearize(op_point=[q_op, u_op, ud_op], A_and_B=True, + simplify=True) + + assert A.expand() == Matrix([[0, 1], [-9.8/L, 0]]) + assert B == Matrix([]) + + + # symengine doesn't support method='GJ' + A, B, inp_vec = KM.linearize(op_point=[q_op, u_op, ud_op], A_and_B=True, + simplify=True, linear_solver='GJ') + + assert A.expand() == Matrix([[0, 1], [-9.8/L, 0]]) + assert B == Matrix([]) + + A, B, inp_vec = KM.linearize(op_point=[q_op, u_op, ud_op], + A_and_B=True, + simplify=True, + linear_solver=lambda A, b: A.LUsolve(b)) + + assert A.expand() == Matrix([[0, 1], [-9.8/L, 0]]) + assert B == Matrix([]) + + +def test_linearize_pendulum_lagrange_minimal(): + q1 = dynamicsymbols('q1') # angle of pendulum + q1d = dynamicsymbols('q1', 1) # Angular velocity + L, m, t = symbols('L, m, t') + g = 9.8 + + # Compose world frame + N = ReferenceFrame('N') + pN = Point('N*') + pN.set_vel(N, 0) + + # A.x is along the pendulum + A = N.orientnew('A', 'axis', [q1, N.z]) + A.set_ang_vel(N, q1d*N.z) + + # Locate point P relative to the origin N* + P = pN.locatenew('P', L*A.x) + P.v2pt_theory(pN, N, A) + pP = Particle('pP', P, m) + + # Solve for eom with Lagranges method + Lag = Lagrangian(N, pP) + LM = LagrangesMethod(Lag, [q1], forcelist=[(P, m*g*N.x)], frame=N) + LM.form_lagranges_equations() + + # Linearize + A, B, inp_vec = LM.linearize([q1], [q1d], A_and_B=True) + + assert simplify(A) == Matrix([[0, 1], [-9.8*cos(q1)/L, 0]]) + assert B == Matrix([]) + + # Check an alternative solver + A, B, inp_vec = LM.linearize([q1], [q1d], A_and_B=True, linear_solver='GJ') + + assert simplify(A) == Matrix([[0, 1], [-9.8*cos(q1)/L, 0]]) + assert B == Matrix([]) + + +def test_linearize_pendulum_lagrange_nonminimal(): + q1, q2 = dynamicsymbols('q1:3') + q1d, q2d = dynamicsymbols('q1:3', level=1) + L, m, t = symbols('L, m, t') + g = 9.8 + # Compose World Frame + N = ReferenceFrame('N') + pN = Point('N*') + pN.set_vel(N, 0) + # A.x is along the pendulum + theta1 = atan(q2/q1) + A = N.orientnew('A', 'axis', [theta1, N.z]) + # Create point P, the pendulum mass + P = pN.locatenew('P1', q1*N.x + q2*N.y) + P.set_vel(N, P.pos_from(pN).dt(N)) + pP = Particle('pP', P, m) + # Constraint Equations + f_c = Matrix([q1**2 + q2**2 - L**2]) + # Calculate the lagrangian, and form the equations of motion + Lag = Lagrangian(N, pP) + LM = LagrangesMethod(Lag, [q1, q2], hol_coneqs=f_c, forcelist=[(P, m*g*N.x)], frame=N) + LM.form_lagranges_equations() + # Compose operating point + op_point = {q1: L, q2: 0, q1d: 0, q2d: 0, q1d.diff(t): 0, q2d.diff(t): 0} + # Solve for multiplier operating point + lam_op = LM.solve_multipliers(op_point=op_point) + op_point.update(lam_op) + # Perform the Linearization + A, B, inp_vec = LM.linearize([q2], [q2d], [q1], [q1d], + op_point=op_point, A_and_B=True) + assert simplify(A) == Matrix([[0, 1], [-9.8/L, 0]]) + assert B == Matrix([]) + + # Check if passing a function to linear_solver works + A, B, inp_vec = LM.linearize([q2], [q2d], [q1], [q1d], op_point=op_point, + A_and_B=True, linear_solver=lambda A, b: + A.LUsolve(b)) + assert simplify(A) == Matrix([[0, 1], [-9.8/L, 0]]) + assert B == Matrix([]) + +def test_linearize_rolling_disc_lagrange(): + q1, q2, q3 = q = dynamicsymbols('q1 q2 q3') + q1d, q2d, q3d = qd = dynamicsymbols('q1 q2 q3', 1) + r, m, g = symbols('r m g') + + N = ReferenceFrame('N') + Y = N.orientnew('Y', 'Axis', [q1, N.z]) + L = Y.orientnew('L', 'Axis', [q2, Y.x]) + R = L.orientnew('R', 'Axis', [q3, L.y]) + + C = Point('C') + C.set_vel(N, 0) + Dmc = C.locatenew('Dmc', r * L.z) + Dmc.v2pt_theory(C, N, R) + + I = inertia(L, m / 4 * r**2, m / 2 * r**2, m / 4 * r**2) + BodyD = RigidBody('BodyD', Dmc, R, m, (I, Dmc)) + BodyD.potential_energy = - m * g * r * cos(q2) + + Lag = Lagrangian(N, BodyD) + l = LagrangesMethod(Lag, q) + l.form_lagranges_equations() + + # Linearize about steady-state upright rolling + op_point = {q1: 0, q2: 0, q3: 0, + q1d: 0, q2d: 0, + q1d.diff(): 0, q2d.diff(): 0, q3d.diff(): 0} + A = l.linearize(q_ind=q, qd_ind=qd, op_point=op_point, A_and_B=True)[0] + sol = Matrix([[0, 0, 0, 1, 0, 0], + [0, 0, 0, 0, 1, 0], + [0, 0, 0, 0, 0, 1], + [0, 0, 0, 0, -6*q3d, 0], + [0, -4*g/(5*r), 0, 6*q3d/5, 0, 0], + [0, 0, 0, 0, 0, 0]]) + + assert A == sol diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/tests/test_loads.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/tests/test_loads.py new file mode 100644 index 0000000000000000000000000000000000000000..8aa0cec14887f0778fc1e60e7ff33830ceef72d3 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/tests/test_loads.py @@ -0,0 +1,86 @@ +from pytest import raises + +from sympy import symbols +from sympy.physics.mechanics import (RigidBody, Particle, ReferenceFrame, Point, + outer, dynamicsymbols, Force, Torque) +from sympy.physics.mechanics.loads import gravity, _parse_load + + +def test_force_default(): + N = ReferenceFrame('N') + Po = Point('Po') + f1 = Force(Po, N.x) + assert f1.point == Po + assert f1.force == N.x + assert f1.__repr__() == 'Force(point=Po, force=N.x)' + # Test tuple behaviour + assert isinstance(f1, tuple) + assert f1[0] == Po + assert f1[1] == N.x + assert f1 == (Po, N.x) + assert f1 != (N.x, Po) + assert f1 != (Po, N.x + N.y) + assert f1 != (Point('Co'), N.x) + # Test body as input + P = Particle('P', Po) + f2 = Force(P, N.x) + assert f1 == f2 + + +def test_torque_default(): + N = ReferenceFrame('N') + f1 = Torque(N, N.x) + assert f1.frame == N + assert f1.torque == N.x + assert f1.__repr__() == 'Torque(frame=N, torque=N.x)' + # Test tuple behaviour + assert isinstance(f1, tuple) + assert f1[0] == N + assert f1[1] == N.x + assert f1 == (N, N.x) + assert f1 != (N.x, N) + assert f1 != (N, N.x + N.y) + assert f1 != (ReferenceFrame('A'), N.x) + # Test body as input + rb = RigidBody('P', frame=N) + f2 = Torque(rb, N.x) + assert f1 == f2 + + +def test_gravity(): + N = ReferenceFrame('N') + m, M, g = symbols('m M g') + F1, F2 = dynamicsymbols('F1 F2') + po = Point('po') + pa = Particle('pa', po, m) + A = ReferenceFrame('A') + P = Point('P') + I = outer(A.x, A.x) + B = RigidBody('B', P, A, M, (I, P)) + forceList = [(po, F1), (P, F2)] + forceList.extend(gravity(g * N.y, pa, B)) + l = [(po, F1), (P, F2), (po, g * m * N.y), (P, g * M * N.y)] + + for i in range(len(l)): + for j in range(len(l[i])): + assert forceList[i][j] == l[i][j] + + +def test_parse_loads(): + N = ReferenceFrame('N') + po = Point('po') + assert _parse_load(Force(po, N.z)) == (po, N.z) + assert _parse_load(Torque(N, N.x)) == (N, N.x) + f1 = _parse_load((po, N.x)) # Test whether a force is recognized + assert isinstance(f1, Force) + assert f1 == Force(po, N.x) + t1 = _parse_load((N, N.y)) # Test whether a torque is recognized + assert isinstance(t1, Torque) + assert t1 == Torque(N, N.y) + # Bodies should be undetermined (even in case of a Particle) + raises(ValueError, lambda: _parse_load((Particle('pa', po), N.x))) + raises(ValueError, lambda: _parse_load((RigidBody('pa', po, N), N.x))) + # Invalid tuple length + raises(ValueError, lambda: _parse_load((po, N.x, po, N.x))) + # Invalid type + raises(TypeError, lambda: _parse_load([po, N.x])) diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/tests/test_method.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/tests/test_method.py new file mode 100644 index 0000000000000000000000000000000000000000..4a8fd5fb50c3178f5a5cdab1e80423df8b52f525 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/tests/test_method.py @@ -0,0 +1,5 @@ +from sympy.physics.mechanics.method import _Methods +from sympy.testing.pytest import raises + +def test_method(): + raises(TypeError, lambda: _Methods()) diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/tests/test_models.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/tests/test_models.py new file mode 100644 index 0000000000000000000000000000000000000000..2b3d3ae89b44d774ead1a3ea641a8274ba951638 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/tests/test_models.py @@ -0,0 +1,117 @@ +import sympy.physics.mechanics.models as models +from sympy import (cos, sin, Matrix, symbols, zeros) +from sympy.simplify.simplify import simplify +from sympy.physics.mechanics import (dynamicsymbols) + + +def test_multi_mass_spring_damper_inputs(): + + c0, k0, m0 = symbols("c0 k0 m0") + g = symbols("g") + v0, x0, f0 = dynamicsymbols("v0 x0 f0") + + kane1 = models.multi_mass_spring_damper(1) + massmatrix1 = Matrix([[m0]]) + forcing1 = Matrix([[-c0*v0 - k0*x0]]) + assert simplify(massmatrix1 - kane1.mass_matrix) == Matrix([0]) + assert simplify(forcing1 - kane1.forcing) == Matrix([0]) + + kane2 = models.multi_mass_spring_damper(1, True) + massmatrix2 = Matrix([[m0]]) + forcing2 = Matrix([[-c0*v0 + g*m0 - k0*x0]]) + assert simplify(massmatrix2 - kane2.mass_matrix) == Matrix([0]) + assert simplify(forcing2 - kane2.forcing) == Matrix([0]) + + kane3 = models.multi_mass_spring_damper(1, True, True) + massmatrix3 = Matrix([[m0]]) + forcing3 = Matrix([[-c0*v0 + g*m0 - k0*x0 + f0]]) + assert simplify(massmatrix3 - kane3.mass_matrix) == Matrix([0]) + assert simplify(forcing3 - kane3.forcing) == Matrix([0]) + + kane4 = models.multi_mass_spring_damper(1, False, True) + massmatrix4 = Matrix([[m0]]) + forcing4 = Matrix([[-c0*v0 - k0*x0 + f0]]) + assert simplify(massmatrix4 - kane4.mass_matrix) == Matrix([0]) + assert simplify(forcing4 - kane4.forcing) == Matrix([0]) + + +def test_multi_mass_spring_damper_higher_order(): + c0, k0, m0 = symbols("c0 k0 m0") + c1, k1, m1 = symbols("c1 k1 m1") + c2, k2, m2 = symbols("c2 k2 m2") + v0, x0 = dynamicsymbols("v0 x0") + v1, x1 = dynamicsymbols("v1 x1") + v2, x2 = dynamicsymbols("v2 x2") + + kane1 = models.multi_mass_spring_damper(3) + massmatrix1 = Matrix([[m0 + m1 + m2, m1 + m2, m2], + [m1 + m2, m1 + m2, m2], + [m2, m2, m2]]) + forcing1 = Matrix([[-c0*v0 - k0*x0], + [-c1*v1 - k1*x1], + [-c2*v2 - k2*x2]]) + assert simplify(massmatrix1 - kane1.mass_matrix) == zeros(3) + assert simplify(forcing1 - kane1.forcing) == Matrix([0, 0, 0]) + + +def test_n_link_pendulum_on_cart_inputs(): + l0, m0 = symbols("l0 m0") + m1 = symbols("m1") + g = symbols("g") + q0, q1, F, T1 = dynamicsymbols("q0 q1 F T1") + u0, u1 = dynamicsymbols("u0 u1") + + kane1 = models.n_link_pendulum_on_cart(1) + massmatrix1 = Matrix([[m0 + m1, -l0*m1*cos(q1)], + [-l0*m1*cos(q1), l0**2*m1]]) + forcing1 = Matrix([[-l0*m1*u1**2*sin(q1) + F], [g*l0*m1*sin(q1)]]) + assert simplify(massmatrix1 - kane1.mass_matrix) == zeros(2) + assert simplify(forcing1 - kane1.forcing) == Matrix([0, 0]) + + kane2 = models.n_link_pendulum_on_cart(1, False) + massmatrix2 = Matrix([[m0 + m1, -l0*m1*cos(q1)], + [-l0*m1*cos(q1), l0**2*m1]]) + forcing2 = Matrix([[-l0*m1*u1**2*sin(q1)], [g*l0*m1*sin(q1)]]) + assert simplify(massmatrix2 - kane2.mass_matrix) == zeros(2) + assert simplify(forcing2 - kane2.forcing) == Matrix([0, 0]) + + kane3 = models.n_link_pendulum_on_cart(1, False, True) + massmatrix3 = Matrix([[m0 + m1, -l0*m1*cos(q1)], + [-l0*m1*cos(q1), l0**2*m1]]) + forcing3 = Matrix([[-l0*m1*u1**2*sin(q1)], [g*l0*m1*sin(q1) + T1]]) + assert simplify(massmatrix3 - kane3.mass_matrix) == zeros(2) + assert simplify(forcing3 - kane3.forcing) == Matrix([0, 0]) + + kane4 = models.n_link_pendulum_on_cart(1, True, False) + massmatrix4 = Matrix([[m0 + m1, -l0*m1*cos(q1)], + [-l0*m1*cos(q1), l0**2*m1]]) + forcing4 = Matrix([[-l0*m1*u1**2*sin(q1) + F], [g*l0*m1*sin(q1)]]) + assert simplify(massmatrix4 - kane4.mass_matrix) == zeros(2) + assert simplify(forcing4 - kane4.forcing) == Matrix([0, 0]) + + +def test_n_link_pendulum_on_cart_higher_order(): + l0, m0 = symbols("l0 m0") + l1, m1 = symbols("l1 m1") + m2 = symbols("m2") + g = symbols("g") + q0, q1, q2 = dynamicsymbols("q0 q1 q2") + u0, u1, u2 = dynamicsymbols("u0 u1 u2") + F, T1 = dynamicsymbols("F T1") + + kane1 = models.n_link_pendulum_on_cart(2) + massmatrix1 = Matrix([[m0 + m1 + m2, -l0*m1*cos(q1) - l0*m2*cos(q1), + -l1*m2*cos(q2)], + [-l0*m1*cos(q1) - l0*m2*cos(q1), l0**2*m1 + l0**2*m2, + l0*l1*m2*(sin(q1)*sin(q2) + cos(q1)*cos(q2))], + [-l1*m2*cos(q2), + l0*l1*m2*(sin(q1)*sin(q2) + cos(q1)*cos(q2)), + l1**2*m2]]) + forcing1 = Matrix([[-l0*m1*u1**2*sin(q1) - l0*m2*u1**2*sin(q1) - + l1*m2*u2**2*sin(q2) + F], + [g*l0*m1*sin(q1) + g*l0*m2*sin(q1) - + l0*l1*m2*(sin(q1)*cos(q2) - sin(q2)*cos(q1))*u2**2], + [g*l1*m2*sin(q2) - l0*l1*m2*(-sin(q1)*cos(q2) + + sin(q2)*cos(q1))*u1**2]]) + assert simplify(massmatrix1 - kane1.mass_matrix) == zeros(3) + assert simplify(forcing1 - kane1.forcing) == Matrix([0, 0, 0]) diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/tests/test_particle.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/tests/test_particle.py new file mode 100644 index 0000000000000000000000000000000000000000..8eec80275b532055eacaf2339a276c0fd19b330a --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/tests/test_particle.py @@ -0,0 +1,78 @@ +from sympy import symbols +from sympy.physics.mechanics import Point, Particle, ReferenceFrame, inertia +from sympy.physics.mechanics.body_base import BodyBase +from sympy.testing.pytest import raises, warns_deprecated_sympy + + +def test_particle_default(): + # Test default + p = Particle('P') + assert p.name == 'P' + assert p.mass == symbols('P_mass') + assert p.masscenter.name == 'P_masscenter' + assert p.potential_energy == 0 + assert p.__str__() == 'P' + assert p.__repr__() == ("Particle('P', masscenter=P_masscenter, " + "mass=P_mass)") + raises(AttributeError, lambda: p.frame) + + +def test_particle(): + # Test initializing with parameters + m, m2, v1, v2, v3, r, g, h = symbols('m m2 v1 v2 v3 r g h') + P = Point('P') + P2 = Point('P2') + p = Particle('pa', P, m) + assert isinstance(p, BodyBase) + assert p.mass == m + assert p.point == P + # Test the mass setter + p.mass = m2 + assert p.mass == m2 + # Test the point setter + p.point = P2 + assert p.point == P2 + # Test the linear momentum function + N = ReferenceFrame('N') + O = Point('O') + P2.set_pos(O, r * N.y) + P2.set_vel(N, v1 * N.x) + raises(TypeError, lambda: Particle(P, P, m)) + raises(TypeError, lambda: Particle('pa', m, m)) + assert p.linear_momentum(N) == m2 * v1 * N.x + assert p.angular_momentum(O, N) == -m2 * r * v1 * N.z + P2.set_vel(N, v2 * N.y) + assert p.linear_momentum(N) == m2 * v2 * N.y + assert p.angular_momentum(O, N) == 0 + P2.set_vel(N, v3 * N.z) + assert p.linear_momentum(N) == m2 * v3 * N.z + assert p.angular_momentum(O, N) == m2 * r * v3 * N.x + P2.set_vel(N, v1 * N.x + v2 * N.y + v3 * N.z) + assert p.linear_momentum(N) == m2 * (v1 * N.x + v2 * N.y + v3 * N.z) + assert p.angular_momentum(O, N) == m2 * r * (v3 * N.x - v1 * N.z) + p.potential_energy = m * g * h + assert p.potential_energy == m * g * h + # TODO make the result not be system-dependent + assert p.kinetic_energy( + N) in [m2 * (v1 ** 2 + v2 ** 2 + v3 ** 2) / 2, + m2 * v1 ** 2 / 2 + m2 * v2 ** 2 / 2 + m2 * v3 ** 2 / 2] + + +def test_parallel_axis(): + N = ReferenceFrame('N') + m, a, b = symbols('m, a, b') + o = Point('o') + p = o.locatenew('p', a * N.x + b * N.y) + P = Particle('P', o, m) + Ip = P.parallel_axis(p, N) + Ip_expected = inertia(N, m * b ** 2, m * a ** 2, m * (a ** 2 + b ** 2), + ixy=-m * a * b) + assert Ip == Ip_expected + + +def test_deprecated_set_potential_energy(): + m, g, h = symbols('m g h') + P = Point('P') + p = Particle('pa', P, m) + with warns_deprecated_sympy(): + p.set_potential_energy(m * g * h) diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/tests/test_pathway.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/tests/test_pathway.py new file mode 100644 index 0000000000000000000000000000000000000000..49dc4bd4d61300745833f9d32f3a91d9054c4839 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/tests/test_pathway.py @@ -0,0 +1,691 @@ +"""Tests for the ``sympy.physics.mechanics.pathway.py`` module.""" + +import pytest + +from sympy import ( + Rational, + Symbol, + cos, + pi, + sin, + sqrt, +) +from sympy.physics.mechanics import ( + Force, + LinearPathway, + ObstacleSetPathway, + PathwayBase, + Point, + ReferenceFrame, + WrappingCylinder, + WrappingGeometryBase, + WrappingPathway, + WrappingSphere, + dynamicsymbols, +) +from sympy.simplify.simplify import simplify + + +def _simplify_loads(loads): + return [ + load.__class__(load.location, load.vector.simplify()) + for load in loads + ] + + +class TestLinearPathway: + + def test_is_pathway_base_subclass(self): + assert issubclass(LinearPathway, PathwayBase) + + @staticmethod + @pytest.mark.parametrize( + 'args, kwargs', + [ + ((Point('pA'), Point('pB')), {}), + ] + ) + def test_valid_constructor(args, kwargs): + pointA, pointB = args + instance = LinearPathway(*args, **kwargs) + assert isinstance(instance, LinearPathway) + assert hasattr(instance, 'attachments') + assert len(instance.attachments) == 2 + assert instance.attachments[0] is pointA + assert instance.attachments[1] is pointB + assert isinstance(instance.attachments[0], Point) + assert instance.attachments[0].name == 'pA' + assert isinstance(instance.attachments[1], Point) + assert instance.attachments[1].name == 'pB' + + @staticmethod + @pytest.mark.parametrize( + 'attachments', + [ + (Point('pA'), ), + (Point('pA'), Point('pB'), Point('pZ')), + ] + ) + def test_invalid_attachments_incorrect_number(attachments): + with pytest.raises(ValueError): + _ = LinearPathway(*attachments) + + @staticmethod + @pytest.mark.parametrize( + 'attachments', + [ + (None, Point('pB')), + (Point('pA'), None), + ] + ) + def test_invalid_attachments_not_point(attachments): + with pytest.raises(TypeError): + _ = LinearPathway(*attachments) + + @pytest.fixture(autouse=True) + def _linear_pathway_fixture(self): + self.N = ReferenceFrame('N') + self.pA = Point('pA') + self.pB = Point('pB') + self.pathway = LinearPathway(self.pA, self.pB) + self.q1 = dynamicsymbols('q1') + self.q2 = dynamicsymbols('q2') + self.q3 = dynamicsymbols('q3') + self.q1d = dynamicsymbols('q1', 1) + self.q2d = dynamicsymbols('q2', 1) + self.q3d = dynamicsymbols('q3', 1) + self.F = Symbol('F') + + def test_properties_are_immutable(self): + instance = LinearPathway(self.pA, self.pB) + with pytest.raises(AttributeError): + instance.attachments = None + with pytest.raises(TypeError): + instance.attachments[0] = None + with pytest.raises(TypeError): + instance.attachments[1] = None + + def test_repr(self): + pathway = LinearPathway(self.pA, self.pB) + expected = 'LinearPathway(pA, pB)' + assert repr(pathway) == expected + + def test_static_pathway_length(self): + self.pB.set_pos(self.pA, 2*self.N.x) + assert self.pathway.length == 2 + + def test_static_pathway_extension_velocity(self): + self.pB.set_pos(self.pA, 2*self.N.x) + assert self.pathway.extension_velocity == 0 + + def test_static_pathway_to_loads(self): + self.pB.set_pos(self.pA, 2*self.N.x) + expected = [ + (self.pA, - self.F*self.N.x), + (self.pB, self.F*self.N.x), + ] + assert self.pathway.to_loads(self.F) == expected + + def test_2D_pathway_length(self): + self.pB.set_pos(self.pA, 2*self.q1*self.N.x) + expected = 2*sqrt(self.q1**2) + assert self.pathway.length == expected + + def test_2D_pathway_extension_velocity(self): + self.pB.set_pos(self.pA, 2*self.q1*self.N.x) + expected = 2*sqrt(self.q1**2)*self.q1d/self.q1 + assert self.pathway.extension_velocity == expected + + def test_2D_pathway_to_loads(self): + self.pB.set_pos(self.pA, 2*self.q1*self.N.x) + expected = [ + (self.pA, - self.F*(self.q1 / sqrt(self.q1**2))*self.N.x), + (self.pB, self.F*(self.q1 / sqrt(self.q1**2))*self.N.x), + ] + assert self.pathway.to_loads(self.F) == expected + + def test_3D_pathway_length(self): + self.pB.set_pos( + self.pA, + self.q1*self.N.x - self.q2*self.N.y + 2*self.q3*self.N.z, + ) + expected = sqrt(self.q1**2 + self.q2**2 + 4*self.q3**2) + assert simplify(self.pathway.length - expected) == 0 + + def test_3D_pathway_extension_velocity(self): + self.pB.set_pos( + self.pA, + self.q1*self.N.x - self.q2*self.N.y + 2*self.q3*self.N.z, + ) + length = sqrt(self.q1**2 + self.q2**2 + 4*self.q3**2) + expected = ( + self.q1*self.q1d/length + + self.q2*self.q2d/length + + 4*self.q3*self.q3d/length + ) + assert simplify(self.pathway.extension_velocity - expected) == 0 + + def test_3D_pathway_to_loads(self): + self.pB.set_pos( + self.pA, + self.q1*self.N.x - self.q2*self.N.y + 2*self.q3*self.N.z, + ) + length = sqrt(self.q1**2 + self.q2**2 + 4*self.q3**2) + pO_force = ( + - self.F*self.q1*self.N.x/length + + self.F*self.q2*self.N.y/length + - 2*self.F*self.q3*self.N.z/length + ) + pI_force = ( + self.F*self.q1*self.N.x/length + - self.F*self.q2*self.N.y/length + + 2*self.F*self.q3*self.N.z/length + ) + expected = [ + (self.pA, pO_force), + (self.pB, pI_force), + ] + assert self.pathway.to_loads(self.F) == expected + + +class TestObstacleSetPathway: + + def test_is_pathway_base_subclass(self): + assert issubclass(ObstacleSetPathway, PathwayBase) + + @staticmethod + @pytest.mark.parametrize( + 'num_attachments, attachments', + [ + (3, [Point(name) for name in ('pO', 'pA', 'pI')]), + (4, [Point(name) for name in ('pO', 'pA', 'pB', 'pI')]), + (5, [Point(name) for name in ('pO', 'pA', 'pB', 'pC', 'pI')]), + (6, [Point(name) for name in ('pO', 'pA', 'pB', 'pC', 'pD', 'pI')]), + ] + ) + def test_valid_constructor(num_attachments, attachments): + instance = ObstacleSetPathway(*attachments) + assert isinstance(instance, ObstacleSetPathway) + assert hasattr(instance, 'attachments') + assert len(instance.attachments) == num_attachments + for attachment in instance.attachments: + assert isinstance(attachment, Point) + + @staticmethod + @pytest.mark.parametrize( + 'attachments', + [[Point('pO')], [Point('pO'), Point('pI')]], + ) + def test_invalid_constructor_attachments_incorrect_number(attachments): + with pytest.raises(ValueError): + _ = ObstacleSetPathway(*attachments) + + @staticmethod + @pytest.mark.parametrize( + 'attachments', + [ + (None, Point('pA'), Point('pI')), + (Point('pO'), None, Point('pI')), + (Point('pO'), Point('pA'), None), + ] + ) + def test_invalid_constructor_attachments_not_point(attachments): + with pytest.raises(TypeError): + _ = WrappingPathway(*attachments) # type: ignore + + def test_properties_are_immutable(self): + pathway = ObstacleSetPathway(Point('pO'), Point('pA'), Point('pI')) + with pytest.raises(AttributeError): + pathway.attachments = None # type: ignore + with pytest.raises(TypeError): + pathway.attachments[0] = None # type: ignore + with pytest.raises(TypeError): + pathway.attachments[1] = None # type: ignore + with pytest.raises(TypeError): + pathway.attachments[-1] = None # type: ignore + + @staticmethod + @pytest.mark.parametrize( + 'attachments, expected', + [ + ( + [Point(name) for name in ('pO', 'pA', 'pI')], + 'ObstacleSetPathway(pO, pA, pI)' + ), + ( + [Point(name) for name in ('pO', 'pA', 'pB', 'pI')], + 'ObstacleSetPathway(pO, pA, pB, pI)' + ), + ( + [Point(name) for name in ('pO', 'pA', 'pB', 'pC', 'pI')], + 'ObstacleSetPathway(pO, pA, pB, pC, pI)' + ), + ] + ) + def test_repr(attachments, expected): + pathway = ObstacleSetPathway(*attachments) + assert repr(pathway) == expected + + @pytest.fixture(autouse=True) + def _obstacle_set_pathway_fixture(self): + self.N = ReferenceFrame('N') + self.pO = Point('pO') + self.pI = Point('pI') + self.pA = Point('pA') + self.pB = Point('pB') + self.q = dynamicsymbols('q') + self.qd = dynamicsymbols('q', 1) + self.F = Symbol('F') + + def test_static_pathway_length(self): + self.pA.set_pos(self.pO, self.N.x) + self.pB.set_pos(self.pO, self.N.y) + self.pI.set_pos(self.pO, self.N.z) + pathway = ObstacleSetPathway(self.pO, self.pA, self.pB, self.pI) + assert pathway.length == 1 + 2 * sqrt(2) + + def test_static_pathway_extension_velocity(self): + self.pA.set_pos(self.pO, self.N.x) + self.pB.set_pos(self.pO, self.N.y) + self.pI.set_pos(self.pO, self.N.z) + pathway = ObstacleSetPathway(self.pO, self.pA, self.pB, self.pI) + assert pathway.extension_velocity == 0 + + def test_static_pathway_to_loads(self): + self.pA.set_pos(self.pO, self.N.x) + self.pB.set_pos(self.pO, self.N.y) + self.pI.set_pos(self.pO, self.N.z) + pathway = ObstacleSetPathway(self.pO, self.pA, self.pB, self.pI) + expected = [ + Force(self.pO, -self.F * self.N.x), + Force(self.pA, self.F * self.N.x), + Force(self.pA, self.F * sqrt(2) / 2 * (self.N.x - self.N.y)), + Force(self.pB, self.F * sqrt(2) / 2 * (self.N.y - self.N.x)), + Force(self.pB, self.F * sqrt(2) / 2 * (self.N.y - self.N.z)), + Force(self.pI, self.F * sqrt(2) / 2 * (self.N.z - self.N.y)), + ] + assert pathway.to_loads(self.F) == expected + + def test_2D_pathway_length(self): + self.pA.set_pos(self.pO, -(self.N.x + self.N.y)) + self.pB.set_pos( + self.pO, cos(self.q) * self.N.x - (sin(self.q) + 1) * self.N.y + ) + self.pI.set_pos( + self.pO, sin(self.q) * self.N.x + (cos(self.q) - 1) * self.N.y + ) + pathway = ObstacleSetPathway(self.pO, self.pA, self.pB, self.pI) + expected = 2 * sqrt(2) + sqrt(2 + 2*cos(self.q)) + assert (pathway.length - expected).simplify() == 0 + + def test_2D_pathway_extension_velocity(self): + self.pA.set_pos(self.pO, -(self.N.x + self.N.y)) + self.pB.set_pos( + self.pO, cos(self.q) * self.N.x - (sin(self.q) + 1) * self.N.y + ) + self.pI.set_pos( + self.pO, sin(self.q) * self.N.x + (cos(self.q) - 1) * self.N.y + ) + pathway = ObstacleSetPathway(self.pO, self.pA, self.pB, self.pI) + expected = - (sqrt(2) * sin(self.q) * self.qd) / (2 * sqrt(cos(self.q) + 1)) + assert (pathway.extension_velocity - expected).simplify() == 0 + + def test_2D_pathway_to_loads(self): + self.pA.set_pos(self.pO, -(self.N.x + self.N.y)) + self.pB.set_pos( + self.pO, cos(self.q) * self.N.x - (sin(self.q) + 1) * self.N.y + ) + self.pI.set_pos( + self.pO, sin(self.q) * self.N.x + (cos(self.q) - 1) * self.N.y + ) + pathway = ObstacleSetPathway(self.pO, self.pA, self.pB, self.pI) + pO_pA_force_vec = sqrt(2) / 2 * (self.N.x + self.N.y) + pA_pB_force_vec = ( + - sqrt(2 * cos(self.q) + 2) / 2 * self.N.x + + sqrt(2) * sin(self.q) / (2 * sqrt(cos(self.q) + 1)) * self.N.y + ) + pB_pI_force_vec = cos(self.q + pi/4) * self.N.x - sin(self.q + pi/4) * self.N.y + expected = [ + Force(self.pO, self.F * pO_pA_force_vec), + Force(self.pA, -self.F * pO_pA_force_vec), + Force(self.pA, self.F * pA_pB_force_vec), + Force(self.pB, -self.F * pA_pB_force_vec), + Force(self.pB, self.F * pB_pI_force_vec), + Force(self.pI, -self.F * pB_pI_force_vec), + ] + assert _simplify_loads(pathway.to_loads(self.F)) == expected + + +class TestWrappingPathway: + + def test_is_pathway_base_subclass(self): + assert issubclass(WrappingPathway, PathwayBase) + + @pytest.fixture(autouse=True) + def _wrapping_pathway_fixture(self): + self.pA = Point('pA') + self.pB = Point('pB') + self.r = Symbol('r', positive=True) + self.pO = Point('pO') + self.N = ReferenceFrame('N') + self.ax = self.N.z + self.sphere = WrappingSphere(self.r, self.pO) + self.cylinder = WrappingCylinder(self.r, self.pO, self.ax) + self.pathway = WrappingPathway(self.pA, self.pB, self.cylinder) + self.F = Symbol('F') + + def test_valid_constructor(self): + instance = WrappingPathway(self.pA, self.pB, self.cylinder) + assert isinstance(instance, WrappingPathway) + assert hasattr(instance, 'attachments') + assert len(instance.attachments) == 2 + assert isinstance(instance.attachments[0], Point) + assert instance.attachments[0] == self.pA + assert isinstance(instance.attachments[1], Point) + assert instance.attachments[1] == self.pB + assert hasattr(instance, 'geometry') + assert isinstance(instance.geometry, WrappingGeometryBase) + assert instance.geometry == self.cylinder + + @pytest.mark.parametrize( + 'attachments', + [ + (Point('pA'), ), + (Point('pA'), Point('pB'), Point('pZ')), + ] + ) + def test_invalid_constructor_attachments_incorrect_number(self, attachments): + with pytest.raises(TypeError): + _ = WrappingPathway(*attachments, self.cylinder) + + @staticmethod + @pytest.mark.parametrize( + 'attachments', + [ + (None, Point('pB')), + (Point('pA'), None), + ] + ) + def test_invalid_constructor_attachments_not_point(attachments): + with pytest.raises(TypeError): + _ = WrappingPathway(*attachments) + + def test_invalid_constructor_geometry_is_not_supplied(self): + with pytest.raises(TypeError): + _ = WrappingPathway(self.pA, self.pB) + + @pytest.mark.parametrize( + 'geometry', + [ + Symbol('r'), + dynamicsymbols('q'), + ReferenceFrame('N'), + ReferenceFrame('N').x, + ] + ) + def test_invalid_geometry_not_geometry(self, geometry): + with pytest.raises(TypeError): + _ = WrappingPathway(self.pA, self.pB, geometry) + + def test_attachments_property_is_immutable(self): + with pytest.raises(TypeError): + self.pathway.attachments[0] = self.pB + with pytest.raises(TypeError): + self.pathway.attachments[1] = self.pA + + def test_geometry_property_is_immutable(self): + with pytest.raises(AttributeError): + self.pathway.geometry = None + + def test_repr(self): + expected = ( + f'WrappingPathway(pA, pB, ' + f'geometry={self.cylinder!r})' + ) + assert repr(self.pathway) == expected + + @staticmethod + def _expand_pos_to_vec(pos, frame): + return sum(mag*unit for (mag, unit) in zip(pos, frame)) + + @pytest.mark.parametrize( + 'pA_vec, pB_vec, factor', + [ + ((1, 0, 0), (0, 1, 0), pi/2), + ((0, 1, 0), (sqrt(2)/2, -sqrt(2)/2, 0), 3*pi/4), + ((1, 0, 0), (Rational(1, 2), sqrt(3)/2, 0), pi/3), + ] + ) + def test_static_pathway_on_sphere_length(self, pA_vec, pB_vec, factor): + pA_vec = self._expand_pos_to_vec(pA_vec, self.N) + pB_vec = self._expand_pos_to_vec(pB_vec, self.N) + self.pA.set_pos(self.pO, self.r*pA_vec) + self.pB.set_pos(self.pO, self.r*pB_vec) + pathway = WrappingPathway(self.pA, self.pB, self.sphere) + expected = factor*self.r + assert simplify(pathway.length - expected) == 0 + + @pytest.mark.parametrize( + 'pA_vec, pB_vec, factor', + [ + ((1, 0, 0), (0, 1, 0), Rational(1, 2)*pi), + ((1, 0, 0), (-1, 0, 0), pi), + ((-1, 0, 0), (1, 0, 0), pi), + ((0, 1, 0), (sqrt(2)/2, -sqrt(2)/2, 0), 5*pi/4), + ((1, 0, 0), (Rational(1, 2), sqrt(3)/2, 0), pi/3), + ( + (0, 1, 0), + (sqrt(2)*Rational(1, 2), -sqrt(2)*Rational(1, 2), 1), + sqrt(1 + (Rational(5, 4)*pi)**2), + ), + ( + (1, 0, 0), + (Rational(1, 2), sqrt(3)*Rational(1, 2), 1), + sqrt(1 + (Rational(1, 3)*pi)**2), + ), + ] + ) + def test_static_pathway_on_cylinder_length(self, pA_vec, pB_vec, factor): + pA_vec = self._expand_pos_to_vec(pA_vec, self.N) + pB_vec = self._expand_pos_to_vec(pB_vec, self.N) + self.pA.set_pos(self.pO, self.r*pA_vec) + self.pB.set_pos(self.pO, self.r*pB_vec) + pathway = WrappingPathway(self.pA, self.pB, self.cylinder) + expected = factor*sqrt(self.r**2) + assert simplify(pathway.length - expected) == 0 + + @pytest.mark.parametrize( + 'pA_vec, pB_vec', + [ + ((1, 0, 0), (0, 1, 0)), + ((0, 1, 0), (sqrt(2)*Rational(1, 2), -sqrt(2)*Rational(1, 2), 0)), + ((1, 0, 0), (Rational(1, 2), sqrt(3)*Rational(1, 2), 0)), + ] + ) + def test_static_pathway_on_sphere_extension_velocity(self, pA_vec, pB_vec): + pA_vec = self._expand_pos_to_vec(pA_vec, self.N) + pB_vec = self._expand_pos_to_vec(pB_vec, self.N) + self.pA.set_pos(self.pO, self.r*pA_vec) + self.pB.set_pos(self.pO, self.r*pB_vec) + pathway = WrappingPathway(self.pA, self.pB, self.sphere) + assert pathway.extension_velocity == 0 + + @pytest.mark.parametrize( + 'pA_vec, pB_vec', + [ + ((1, 0, 0), (0, 1, 0)), + ((1, 0, 0), (-1, 0, 0)), + ((-1, 0, 0), (1, 0, 0)), + ((0, 1, 0), (sqrt(2)/2, -sqrt(2)/2, 0)), + ((1, 0, 0), (Rational(1, 2), sqrt(3)/2, 0)), + ((0, 1, 0), (sqrt(2)*Rational(1, 2), -sqrt(2)/2, 1)), + ((1, 0, 0), (Rational(1, 2), sqrt(3)/2, 1)), + ] + ) + def test_static_pathway_on_cylinder_extension_velocity(self, pA_vec, pB_vec): + pA_vec = self._expand_pos_to_vec(pA_vec, self.N) + pB_vec = self._expand_pos_to_vec(pB_vec, self.N) + self.pA.set_pos(self.pO, self.r*pA_vec) + self.pB.set_pos(self.pO, self.r*pB_vec) + pathway = WrappingPathway(self.pA, self.pB, self.cylinder) + assert pathway.extension_velocity == 0 + + @pytest.mark.parametrize( + 'pA_vec, pB_vec, pA_vec_expected, pB_vec_expected, pO_vec_expected', + ( + ((1, 0, 0), (0, 1, 0), (0, 1, 0), (1, 0, 0), (-1, -1, 0)), + ( + (0, 1, 0), + (sqrt(2)/2, -sqrt(2)/2, 0), + (1, 0, 0), + (sqrt(2)/2, sqrt(2)/2, 0), + (-1 - sqrt(2)/2, -sqrt(2)/2, 0) + ), + ( + (1, 0, 0), + (Rational(1, 2), sqrt(3)/2, 0), + (0, 1, 0), + (sqrt(3)/2, -Rational(1, 2), 0), + (-sqrt(3)/2, Rational(1, 2) - 1, 0), + ), + ) + ) + def test_static_pathway_on_sphere_to_loads( + self, + pA_vec, + pB_vec, + pA_vec_expected, + pB_vec_expected, + pO_vec_expected, + ): + pA_vec = self._expand_pos_to_vec(pA_vec, self.N) + pB_vec = self._expand_pos_to_vec(pB_vec, self.N) + self.pA.set_pos(self.pO, self.r*pA_vec) + self.pB.set_pos(self.pO, self.r*pB_vec) + pathway = WrappingPathway(self.pA, self.pB, self.sphere) + + pA_vec_expected = sum( + mag*unit for (mag, unit) in zip(pA_vec_expected, self.N) + ) + pB_vec_expected = sum( + mag*unit for (mag, unit) in zip(pB_vec_expected, self.N) + ) + pO_vec_expected = sum( + mag*unit for (mag, unit) in zip(pO_vec_expected, self.N) + ) + expected = [ + Force(self.pA, self.F*(self.r**3/sqrt(self.r**6))*pA_vec_expected), + Force(self.pB, self.F*(self.r**3/sqrt(self.r**6))*pB_vec_expected), + Force(self.pO, self.F*(self.r**3/sqrt(self.r**6))*pO_vec_expected), + ] + assert pathway.to_loads(self.F) == expected + + @pytest.mark.parametrize( + 'pA_vec, pB_vec, pA_vec_expected, pB_vec_expected, pO_vec_expected', + ( + ((1, 0, 0), (0, 1, 0), (0, 1, 0), (1, 0, 0), (-1, -1, 0)), + ((1, 0, 0), (-1, 0, 0), (0, 1, 0), (0, 1, 0), (0, -2, 0)), + ((-1, 0, 0), (1, 0, 0), (0, -1, 0), (0, -1, 0), (0, 2, 0)), + ( + (0, 1, 0), + (sqrt(2)/2, -sqrt(2)/2, 0), + (-1, 0, 0), + (-sqrt(2)/2, -sqrt(2)/2, 0), + (1 + sqrt(2)/2, sqrt(2)/2, 0) + ), + ( + (1, 0, 0), + (Rational(1, 2), sqrt(3)/2, 0), + (0, 1, 0), + (sqrt(3)/2, -Rational(1, 2), 0), + (-sqrt(3)/2, Rational(1, 2) - 1, 0), + ), + ( + (1, 0, 0), + (sqrt(2)/2, sqrt(2)/2, 0), + (0, 1, 0), + (sqrt(2)/2, -sqrt(2)/2, 0), + (-sqrt(2)/2, sqrt(2)/2 - 1, 0), + ), + ((0, 1, 0), (0, 1, 1), (0, 0, 1), (0, 0, -1), (0, 0, 0)), + ( + (0, 1, 0), + (sqrt(2)/2, -sqrt(2)/2, 1), + (-5*pi/sqrt(16 + 25*pi**2), 0, 4/sqrt(16 + 25*pi**2)), + ( + -5*sqrt(2)*pi/(2*sqrt(16 + 25*pi**2)), + -5*sqrt(2)*pi/(2*sqrt(16 + 25*pi**2)), + -4/sqrt(16 + 25*pi**2), + ), + ( + 5*(sqrt(2) + 2)*pi/(2*sqrt(16 + 25*pi**2)), + 5*sqrt(2)*pi/(2*sqrt(16 + 25*pi**2)), + 0, + ), + ), + ) + ) + def test_static_pathway_on_cylinder_to_loads( + self, + pA_vec, + pB_vec, + pA_vec_expected, + pB_vec_expected, + pO_vec_expected, + ): + pA_vec = self._expand_pos_to_vec(pA_vec, self.N) + pB_vec = self._expand_pos_to_vec(pB_vec, self.N) + self.pA.set_pos(self.pO, self.r*pA_vec) + self.pB.set_pos(self.pO, self.r*pB_vec) + pathway = WrappingPathway(self.pA, self.pB, self.cylinder) + + pA_force_expected = self.F*self._expand_pos_to_vec(pA_vec_expected, + self.N) + pB_force_expected = self.F*self._expand_pos_to_vec(pB_vec_expected, + self.N) + pO_force_expected = self.F*self._expand_pos_to_vec(pO_vec_expected, + self.N) + expected = [ + Force(self.pA, pA_force_expected), + Force(self.pB, pB_force_expected), + Force(self.pO, pO_force_expected), + ] + assert _simplify_loads(pathway.to_loads(self.F)) == expected + + def test_2D_pathway_on_cylinder_length(self): + q = dynamicsymbols('q') + pA_pos = self.r*self.N.x + pB_pos = self.r*(cos(q)*self.N.x + sin(q)*self.N.y) + self.pA.set_pos(self.pO, pA_pos) + self.pB.set_pos(self.pO, pB_pos) + expected = self.r*sqrt(q**2) + assert simplify(self.pathway.length - expected) == 0 + + def test_2D_pathway_on_cylinder_extension_velocity(self): + q = dynamicsymbols('q') + qd = dynamicsymbols('q', 1) + pA_pos = self.r*self.N.x + pB_pos = self.r*(cos(q)*self.N.x + sin(q)*self.N.y) + self.pA.set_pos(self.pO, pA_pos) + self.pB.set_pos(self.pO, pB_pos) + expected = self.r*(sqrt(q**2)/q)*qd + assert simplify(self.pathway.extension_velocity - expected) == 0 + + def test_2D_pathway_on_cylinder_to_loads(self): + q = dynamicsymbols('q') + pA_pos = self.r*self.N.x + pB_pos = self.r*(cos(q)*self.N.x + sin(q)*self.N.y) + self.pA.set_pos(self.pO, pA_pos) + self.pB.set_pos(self.pO, pB_pos) + + pA_force = self.F*self.N.y + pB_force = self.F*(sin(q)*self.N.x - cos(q)*self.N.y) + pO_force = self.F*(-sin(q)*self.N.x + (cos(q) - 1)*self.N.y) + expected = [ + Force(self.pA, pA_force), + Force(self.pB, pB_force), + Force(self.pO, pO_force), + ] + + loads = _simplify_loads(self.pathway.to_loads(self.F)) + assert loads == expected diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/tests/test_rigidbody.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/tests/test_rigidbody.py new file mode 100644 index 0000000000000000000000000000000000000000..78161e0c9fc33be6e3d274034b67278c8ceee8fd --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/tests/test_rigidbody.py @@ -0,0 +1,184 @@ +from sympy.physics.mechanics import Point, ReferenceFrame, Dyadic, RigidBody +from sympy.physics.mechanics import dynamicsymbols, outer, inertia, Inertia +from sympy.physics.mechanics import inertia_of_point_mass +from sympy import expand, zeros, simplify, symbols +from sympy.testing.pytest import raises, warns_deprecated_sympy + + +def test_rigidbody_default(): + # Test default + b = RigidBody('B') + I = inertia(b.frame, *symbols('B_ixx B_iyy B_izz B_ixy B_iyz B_izx')) + assert b.name == 'B' + assert b.mass == symbols('B_mass') + assert b.masscenter.name == 'B_masscenter' + assert b.inertia == (I, b.masscenter) + assert b.central_inertia == I + assert b.frame.name == 'B_frame' + assert b.__str__() == 'B' + assert b.__repr__() == ( + "RigidBody('B', masscenter=B_masscenter, frame=B_frame, mass=B_mass, " + "inertia=Inertia(dyadic=B_ixx*(B_frame.x|B_frame.x) + " + "B_ixy*(B_frame.x|B_frame.y) + B_izx*(B_frame.x|B_frame.z) + " + "B_ixy*(B_frame.y|B_frame.x) + B_iyy*(B_frame.y|B_frame.y) + " + "B_iyz*(B_frame.y|B_frame.z) + B_izx*(B_frame.z|B_frame.x) + " + "B_iyz*(B_frame.z|B_frame.y) + B_izz*(B_frame.z|B_frame.z), " + "point=B_masscenter))") + + +def test_rigidbody(): + m, m2, v1, v2, v3, omega = symbols('m m2 v1 v2 v3 omega') + A = ReferenceFrame('A') + A2 = ReferenceFrame('A2') + P = Point('P') + P2 = Point('P2') + I = Dyadic(0) + I2 = Dyadic(0) + B = RigidBody('B', P, A, m, (I, P)) + assert B.mass == m + assert B.frame == A + assert B.masscenter == P + assert B.inertia == (I, B.masscenter) + + B.mass = m2 + B.frame = A2 + B.masscenter = P2 + B.inertia = (I2, B.masscenter) + raises(TypeError, lambda: RigidBody(P, P, A, m, (I, P))) + raises(TypeError, lambda: RigidBody('B', P, P, m, (I, P))) + raises(TypeError, lambda: RigidBody('B', P, A, m, (P, P))) + raises(TypeError, lambda: RigidBody('B', P, A, m, (I, I))) + assert B.__str__() == 'B' + assert B.mass == m2 + assert B.frame == A2 + assert B.masscenter == P2 + assert B.inertia == (I2, B.masscenter) + assert isinstance(B.inertia, Inertia) + + # Testing linear momentum function assuming A2 is the inertial frame + N = ReferenceFrame('N') + P2.set_vel(N, v1 * N.x + v2 * N.y + v3 * N.z) + assert B.linear_momentum(N) == m2 * (v1 * N.x + v2 * N.y + v3 * N.z) + + +def test_rigidbody2(): + M, v, r, omega, g, h = dynamicsymbols('M v r omega g h') + N = ReferenceFrame('N') + b = ReferenceFrame('b') + b.set_ang_vel(N, omega * b.x) + P = Point('P') + I = outer(b.x, b.x) + Inertia_tuple = (I, P) + B = RigidBody('B', P, b, M, Inertia_tuple) + P.set_vel(N, v * b.x) + assert B.angular_momentum(P, N) == omega * b.x + O = Point('O') + O.set_vel(N, v * b.x) + P.set_pos(O, r * b.y) + assert B.angular_momentum(O, N) == omega * b.x - M*v*r*b.z + B.potential_energy = M * g * h + assert B.potential_energy == M * g * h + assert expand(2 * B.kinetic_energy(N)) == omega**2 + M * v**2 + + +def test_rigidbody3(): + q1, q2, q3, q4 = dynamicsymbols('q1:5') + p1, p2, p3 = symbols('p1:4') + m = symbols('m') + + A = ReferenceFrame('A') + B = A.orientnew('B', 'axis', [q1, A.x]) + O = Point('O') + O.set_vel(A, q2*A.x + q3*A.y + q4*A.z) + P = O.locatenew('P', p1*B.x + p2*B.y + p3*B.z) + P.v2pt_theory(O, A, B) + I = outer(B.x, B.x) + + rb1 = RigidBody('rb1', P, B, m, (I, P)) + # I_S/O = I_S/S* + I_S*/O + rb2 = RigidBody('rb2', P, B, m, + (I + inertia_of_point_mass(m, P.pos_from(O), B), O)) + + assert rb1.central_inertia == rb2.central_inertia + assert rb1.angular_momentum(O, A) == rb2.angular_momentum(O, A) + + +def test_pendulum_angular_momentum(): + """Consider a pendulum of length OA = 2a, of mass m as a rigid body of + center of mass G (OG = a) which turn around (O,z). The angle between the + reference frame R and the rod is q. The inertia of the body is I = + (G,0,ma^2/3,ma^2/3). """ + + m, a = symbols('m, a') + q = dynamicsymbols('q') + + R = ReferenceFrame('R') + R1 = R.orientnew('R1', 'Axis', [q, R.z]) + R1.set_ang_vel(R, q.diff() * R.z) + + I = inertia(R1, 0, m * a**2 / 3, m * a**2 / 3) + + O = Point('O') + + A = O.locatenew('A', 2*a * R1.x) + G = O.locatenew('G', a * R1.x) + + S = RigidBody('S', G, R1, m, (I, G)) + + O.set_vel(R, 0) + A.v2pt_theory(O, R, R1) + G.v2pt_theory(O, R, R1) + + assert (4 * m * a**2 / 3 * q.diff() * R.z - + S.angular_momentum(O, R).express(R)) == 0 + + +def test_rigidbody_inertia(): + N = ReferenceFrame('N') + m, Ix, Iy, Iz, a, b = symbols('m, I_x, I_y, I_z, a, b') + Io = inertia(N, Ix, Iy, Iz) + o = Point('o') + p = o.locatenew('p', a * N.x + b * N.y) + R = RigidBody('R', o, N, m, (Io, p)) + I_check = inertia(N, Ix - b ** 2 * m, Iy - a ** 2 * m, + Iz - m * (a ** 2 + b ** 2), m * a * b) + assert isinstance(R.inertia, Inertia) + assert R.inertia == (Io, p) + assert R.central_inertia == I_check + R.central_inertia = Io + assert R.inertia == (Io, o) + assert R.central_inertia == Io + R.inertia = (Io, p) + assert R.inertia == (Io, p) + assert R.central_inertia == I_check + # parse Inertia object + R.inertia = Inertia(Io, o) + assert R.inertia == (Io, o) + + +def test_parallel_axis(): + N = ReferenceFrame('N') + m, Ix, Iy, Iz, a, b = symbols('m, I_x, I_y, I_z, a, b') + Io = inertia(N, Ix, Iy, Iz) + o = Point('o') + p = o.locatenew('p', a * N.x + b * N.y) + R = RigidBody('R', o, N, m, (Io, o)) + Ip = R.parallel_axis(p) + Ip_expected = inertia(N, Ix + m * b**2, Iy + m * a**2, + Iz + m * (a**2 + b**2), ixy=-m * a * b) + assert Ip == Ip_expected + # Reference frame from which the parallel axis is viewed should not matter + A = ReferenceFrame('A') + A.orient_axis(N, N.z, 1) + assert simplify( + (R.parallel_axis(p, A) - Ip_expected).to_matrix(A)) == zeros(3, 3) + + +def test_deprecated_set_potential_energy(): + m, g, h = symbols('m g h') + A = ReferenceFrame('A') + P = Point('P') + I = Dyadic(0) + B = RigidBody('B', P, A, m, (I, P)) + with warns_deprecated_sympy(): + B.set_potential_energy(m*g*h) diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/tests/test_system.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/tests/test_system.py new file mode 100644 index 0000000000000000000000000000000000000000..6fdac1ea10e9f71f8cf999cc5069da7567f67adf --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/tests/test_system.py @@ -0,0 +1,245 @@ +from sympy import symbols, Matrix, atan, zeros +from sympy.simplify.simplify import simplify +from sympy.physics.mechanics import (dynamicsymbols, Particle, Point, + ReferenceFrame, SymbolicSystem) +from sympy.testing.pytest import raises + +# This class is going to be tested using a simple pendulum set up in x and y +# coordinates +x, y, u, v, lam = dynamicsymbols('x y u v lambda') +m, l, g = symbols('m l g') + +# Set up the different forms the equations can take +# [1] Explicit form where the kinematics and dynamics are combined +# x' = F(x, t, r, p) +# +# [2] Implicit form where the kinematics and dynamics are combined +# M(x, p) x' = F(x, t, r, p) +# +# [3] Implicit form where the kinematics and dynamics are separate +# M(q, p) u' = F(q, u, t, r, p) +# q' = G(q, u, t, r, p) +dyn_implicit_mat = Matrix([[1, 0, -x/m], + [0, 1, -y/m], + [0, 0, l**2/m]]) + +dyn_implicit_rhs = Matrix([0, 0, u**2 + v**2 - g*y]) + +comb_implicit_mat = Matrix([[1, 0, 0, 0, 0], + [0, 1, 0, 0, 0], + [0, 0, 1, 0, -x/m], + [0, 0, 0, 1, -y/m], + [0, 0, 0, 0, l**2/m]]) + +comb_implicit_rhs = Matrix([u, v, 0, 0, u**2 + v**2 - g*y]) + +kin_explicit_rhs = Matrix([u, v]) + +comb_explicit_rhs = comb_implicit_mat.LUsolve(comb_implicit_rhs) + +# Set up a body and load to pass into the system +theta = atan(x/y) +N = ReferenceFrame('N') +A = N.orientnew('A', 'Axis', [theta, N.z]) +O = Point('O') +P = O.locatenew('P', l * A.x) + +Pa = Particle('Pa', P, m) + +bodies = [Pa] +loads = [(P, g * m * N.x)] + +# Set up some output equations to be given to SymbolicSystem +# Change to make these fit the pendulum +PE = symbols("PE") +out_eqns = {PE: m*g*(l+y)} + +# Set up remaining arguments that can be passed to SymbolicSystem +alg_con = [2] +alg_con_full = [4] +coordinates = (x, y, lam) +speeds = (u, v) +states = (x, y, u, v, lam) +coord_idxs = (0, 1) +speed_idxs = (2, 3) + + +def test_form_1(): + symsystem1 = SymbolicSystem(states, comb_explicit_rhs, + alg_con=alg_con_full, output_eqns=out_eqns, + coord_idxs=coord_idxs, speed_idxs=speed_idxs, + bodies=bodies, loads=loads) + + assert symsystem1.coordinates == Matrix([x, y]) + assert symsystem1.speeds == Matrix([u, v]) + assert symsystem1.states == Matrix([x, y, u, v, lam]) + + assert symsystem1.alg_con == [4] + + inter = comb_explicit_rhs + assert simplify(symsystem1.comb_explicit_rhs - inter) == zeros(5, 1) + + assert set(symsystem1.dynamic_symbols()) == {y, v, lam, u, x} + assert type(symsystem1.dynamic_symbols()) == tuple + assert set(symsystem1.constant_symbols()) == {l, g, m} + assert type(symsystem1.constant_symbols()) == tuple + + assert symsystem1.output_eqns == out_eqns + + assert symsystem1.bodies == (Pa,) + assert symsystem1.loads == ((P, g * m * N.x),) + + +def test_form_2(): + symsystem2 = SymbolicSystem(coordinates, comb_implicit_rhs, speeds=speeds, + mass_matrix=comb_implicit_mat, + alg_con=alg_con_full, output_eqns=out_eqns, + bodies=bodies, loads=loads) + + assert symsystem2.coordinates == Matrix([x, y, lam]) + assert symsystem2.speeds == Matrix([u, v]) + assert symsystem2.states == Matrix([x, y, lam, u, v]) + + assert symsystem2.alg_con == [4] + + inter = comb_implicit_rhs + assert simplify(symsystem2.comb_implicit_rhs - inter) == zeros(5, 1) + assert simplify(symsystem2.comb_implicit_mat-comb_implicit_mat) == zeros(5) + + assert set(symsystem2.dynamic_symbols()) == {y, v, lam, u, x} + assert type(symsystem2.dynamic_symbols()) == tuple + assert set(symsystem2.constant_symbols()) == {l, g, m} + assert type(symsystem2.constant_symbols()) == tuple + + inter = comb_explicit_rhs + symsystem2.compute_explicit_form() + assert simplify(symsystem2.comb_explicit_rhs - inter) == zeros(5, 1) + + + assert symsystem2.output_eqns == out_eqns + + assert symsystem2.bodies == (Pa,) + assert symsystem2.loads == ((P, g * m * N.x),) + + +def test_form_3(): + symsystem3 = SymbolicSystem(states, dyn_implicit_rhs, + mass_matrix=dyn_implicit_mat, + coordinate_derivatives=kin_explicit_rhs, + alg_con=alg_con, coord_idxs=coord_idxs, + speed_idxs=speed_idxs, bodies=bodies, + loads=loads) + + assert symsystem3.coordinates == Matrix([x, y]) + assert symsystem3.speeds == Matrix([u, v]) + assert symsystem3.states == Matrix([x, y, u, v, lam]) + + assert symsystem3.alg_con == [4] + + inter1 = kin_explicit_rhs + inter2 = dyn_implicit_rhs + assert simplify(symsystem3.kin_explicit_rhs - inter1) == zeros(2, 1) + assert simplify(symsystem3.dyn_implicit_mat - dyn_implicit_mat) == zeros(3) + assert simplify(symsystem3.dyn_implicit_rhs - inter2) == zeros(3, 1) + + inter = comb_implicit_rhs + assert simplify(symsystem3.comb_implicit_rhs - inter) == zeros(5, 1) + assert simplify(symsystem3.comb_implicit_mat-comb_implicit_mat) == zeros(5) + + inter = comb_explicit_rhs + symsystem3.compute_explicit_form() + assert simplify(symsystem3.comb_explicit_rhs - inter) == zeros(5, 1) + + assert set(symsystem3.dynamic_symbols()) == {y, v, lam, u, x} + assert type(symsystem3.dynamic_symbols()) == tuple + assert set(symsystem3.constant_symbols()) == {l, g, m} + assert type(symsystem3.constant_symbols()) == tuple + + assert symsystem3.output_eqns == {} + + assert symsystem3.bodies == (Pa,) + assert symsystem3.loads == ((P, g * m * N.x),) + + +def test_property_attributes(): + symsystem = SymbolicSystem(states, comb_explicit_rhs, + alg_con=alg_con_full, output_eqns=out_eqns, + coord_idxs=coord_idxs, speed_idxs=speed_idxs, + bodies=bodies, loads=loads) + + with raises(AttributeError): + symsystem.bodies = 42 + with raises(AttributeError): + symsystem.coordinates = 42 + with raises(AttributeError): + symsystem.dyn_implicit_rhs = 42 + with raises(AttributeError): + symsystem.comb_implicit_rhs = 42 + with raises(AttributeError): + symsystem.loads = 42 + with raises(AttributeError): + symsystem.dyn_implicit_mat = 42 + with raises(AttributeError): + symsystem.comb_implicit_mat = 42 + with raises(AttributeError): + symsystem.kin_explicit_rhs = 42 + with raises(AttributeError): + symsystem.comb_explicit_rhs = 42 + with raises(AttributeError): + symsystem.speeds = 42 + with raises(AttributeError): + symsystem.states = 42 + with raises(AttributeError): + symsystem.alg_con = 42 + + +def test_not_specified_errors(): + """This test will cover errors that arise from trying to access attributes + that were not specified upon object creation or were specified on creation + and the user tries to recalculate them.""" + # Trying to access form 2 when form 1 given + # Trying to access form 3 when form 2 given + + symsystem1 = SymbolicSystem(states, comb_explicit_rhs) + + with raises(AttributeError): + symsystem1.comb_implicit_mat + with raises(AttributeError): + symsystem1.comb_implicit_rhs + with raises(AttributeError): + symsystem1.dyn_implicit_mat + with raises(AttributeError): + symsystem1.dyn_implicit_rhs + with raises(AttributeError): + symsystem1.kin_explicit_rhs + with raises(AttributeError): + symsystem1.compute_explicit_form() + + symsystem2 = SymbolicSystem(coordinates, comb_implicit_rhs, speeds=speeds, + mass_matrix=comb_implicit_mat) + + with raises(AttributeError): + symsystem2.dyn_implicit_mat + with raises(AttributeError): + symsystem2.dyn_implicit_rhs + with raises(AttributeError): + symsystem2.kin_explicit_rhs + + # Attribute error when trying to access coordinates and speeds when only the + # states were given. + with raises(AttributeError): + symsystem1.coordinates + with raises(AttributeError): + symsystem1.speeds + + # Attribute error when trying to access bodies and loads when they are not + # given + with raises(AttributeError): + symsystem1.bodies + with raises(AttributeError): + symsystem1.loads + + # Attribute error when trying to access comb_explicit_rhs before it was + # calculated + with raises(AttributeError): + symsystem2.comb_explicit_rhs diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/tests/test_system_class.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/tests/test_system_class.py new file mode 100644 index 0000000000000000000000000000000000000000..924cb8272c27c4f978aa4c3b1999f6ac56e47335 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/tests/test_system_class.py @@ -0,0 +1,831 @@ +import pytest + +from sympy.core.symbol import symbols +from sympy.core.sympify import sympify +from sympy.functions.elementary.trigonometric import cos, sin +from sympy.matrices.dense import eye, zeros +from sympy.matrices.immutable import ImmutableMatrix +from sympy.physics.mechanics import ( + Force, KanesMethod, LagrangesMethod, Particle, PinJoint, Point, + PrismaticJoint, ReferenceFrame, RigidBody, Torque, TorqueActuator, System, + dynamicsymbols) +from sympy.simplify.simplify import simplify +from sympy.solvers.solvers import solve + +t = dynamicsymbols._t # type: ignore +q = dynamicsymbols('q:6') # type: ignore +qd = dynamicsymbols('q:6', 1) # type: ignore +u = dynamicsymbols('u:6') # type: ignore +ua = dynamicsymbols('ua:3') # type: ignore + + +class TestSystemBase: + @pytest.fixture() + def _empty_system_setup(self): + self.system = System(ReferenceFrame('frame'), Point('fixed_point')) + + def _empty_system_check(self, exclude=()): + matrices = ('q_ind', 'q_dep', 'q', 'u_ind', 'u_dep', 'u', 'u_aux', + 'kdes', 'holonomic_constraints', 'nonholonomic_constraints') + tuples = ('loads', 'bodies', 'joints', 'actuators') + for attr in matrices: + if attr not in exclude: + assert getattr(self.system, attr)[:] == [] + for attr in tuples: + if attr not in exclude: + assert getattr(self.system, attr) == () + if 'eom_method' not in exclude: + assert self.system.eom_method is None + + def _create_filled_system(self, with_speeds=True): + self.system = System(ReferenceFrame('frame'), Point('fixed_point')) + u = dynamicsymbols('u:6') if with_speeds else qd + self.bodies = symbols('rb1:5', cls=RigidBody) + self.joints = ( + PinJoint('J1', self.bodies[0], self.bodies[1], q[0], u[0]), + PrismaticJoint('J2', self.bodies[1], self.bodies[2], q[1], u[1]), + PinJoint('J3', self.bodies[2], self.bodies[3], q[2], u[2]) + ) + self.system.add_joints(*self.joints) + self.system.add_coordinates(q[3], independent=[False]) + self.system.add_speeds(u[3], independent=False) + if with_speeds: + self.system.add_kdes(u[3] - qd[3]) + self.system.add_auxiliary_speeds(ua[0], ua[1]) + self.system.add_holonomic_constraints(q[2] - q[0] + q[1]) + self.system.add_nonholonomic_constraints(u[3] - qd[1] + u[2]) + self.system.u_ind = u[:2] + self.system.u_dep = u[2:4] + self.q_ind, self.q_dep = self.system.q_ind[:], self.system.q_dep[:] + self.u_ind, self.u_dep = self.system.u_ind[:], self.system.u_dep[:] + self.kdes = self.system.kdes[:] + self.hc = self.system.holonomic_constraints[:] + self.vc = self.system.velocity_constraints[:] + self.nhc = self.system.nonholonomic_constraints[:] + + @pytest.fixture() + def _filled_system_setup(self): + self._create_filled_system(with_speeds=True) + + @pytest.fixture() + def _filled_system_setup_no_speeds(self): + self._create_filled_system(with_speeds=False) + + def _filled_system_check(self, exclude=()): + assert 'q_ind' in exclude or self.system.q_ind[:] == q[:3] + assert 'q_dep' in exclude or self.system.q_dep[:] == [q[3]] + assert 'q' in exclude or self.system.q[:] == q[:4] + assert 'u_ind' in exclude or self.system.u_ind[:] == u[:2] + assert 'u_dep' in exclude or self.system.u_dep[:] == u[2:4] + assert 'u' in exclude or self.system.u[:] == u[:4] + assert 'u_aux' in exclude or self.system.u_aux[:] == ua[:2] + assert 'kdes' in exclude or self.system.kdes[:] == [ + ui - qdi for ui, qdi in zip(u[:4], qd[:4])] + assert ('holonomic_constraints' in exclude or + self.system.holonomic_constraints[:] == [q[2] - q[0] + q[1]]) + assert ('nonholonomic_constraints' in exclude or + self.system.nonholonomic_constraints[:] == [u[3] - qd[1] + u[2]] + ) + assert ('velocity_constraints' in exclude or + self.system.velocity_constraints[:] == [ + qd[2] - qd[0] + qd[1], u[3] - qd[1] + u[2]]) + assert ('bodies' in exclude or + self.system.bodies == tuple(self.bodies)) + assert ('joints' in exclude or + self.system.joints == tuple(self.joints)) + + @pytest.fixture() + def _moving_point_mass(self, _empty_system_setup): + self.system.q_ind = q[0] + self.system.u_ind = u[0] + self.system.kdes = u[0] - q[0].diff(t) + p = Particle('p', mass=symbols('m')) + self.system.add_bodies(p) + p.masscenter.set_pos(self.system.fixed_point, q[0] * self.system.x) + + +class TestSystem(TestSystemBase): + def test_empty_system(self, _empty_system_setup): + self._empty_system_check() + self.system.validate_system() + + def test_filled_system(self, _filled_system_setup): + self._filled_system_check() + self.system.validate_system() + + @pytest.mark.parametrize('frame', [None, ReferenceFrame('frame')]) + @pytest.mark.parametrize('fixed_point', [None, Point('fixed_point')]) + def test_init(self, frame, fixed_point): + if fixed_point is None and frame is None: + self.system = System() + else: + self.system = System(frame, fixed_point) + if fixed_point is None: + assert self.system.fixed_point.name == 'inertial_point' + else: + assert self.system.fixed_point == fixed_point + if frame is None: + assert self.system.frame.name == 'inertial_frame' + else: + assert self.system.frame == frame + self._empty_system_check() + assert isinstance(self.system.q_ind, ImmutableMatrix) + assert isinstance(self.system.q_dep, ImmutableMatrix) + assert isinstance(self.system.q, ImmutableMatrix) + assert isinstance(self.system.u_ind, ImmutableMatrix) + assert isinstance(self.system.u_dep, ImmutableMatrix) + assert isinstance(self.system.u, ImmutableMatrix) + assert isinstance(self.system.kdes, ImmutableMatrix) + assert isinstance(self.system.holonomic_constraints, ImmutableMatrix) + assert isinstance(self.system.nonholonomic_constraints, ImmutableMatrix) + + def test_from_newtonian_rigid_body(self): + rb = RigidBody('body') + self.system = System.from_newtonian(rb) + assert self.system.fixed_point == rb.masscenter + assert self.system.frame == rb.frame + self._empty_system_check(exclude=('bodies',)) + self.system.bodies = (rb,) + + def test_from_newtonian_particle(self): + pt = Particle('particle') + with pytest.raises(TypeError): + System.from_newtonian(pt) + + @pytest.mark.parametrize('args, kwargs, exp_q_ind, exp_q_dep, exp_q', [ + (q[:3], {}, q[:3], [], q[:3]), + (q[:3], {'independent': True}, q[:3], [], q[:3]), + (q[:3], {'independent': False}, [], q[:3], q[:3]), + (q[:3], {'independent': [True, False, True]}, [q[0], q[2]], [q[1]], + [q[0], q[2], q[1]]), + ]) + def test_coordinates(self, _empty_system_setup, args, kwargs, + exp_q_ind, exp_q_dep, exp_q): + # Test add_coordinates + self.system.add_coordinates(*args, **kwargs) + assert self.system.q_ind[:] == exp_q_ind + assert self.system.q_dep[:] == exp_q_dep + assert self.system.q[:] == exp_q + self._empty_system_check(exclude=('q_ind', 'q_dep', 'q')) + # Test setter for q_ind and q_dep + self.system.q_ind = exp_q_ind + self.system.q_dep = exp_q_dep + assert self.system.q_ind[:] == exp_q_ind + assert self.system.q_dep[:] == exp_q_dep + assert self.system.q[:] == exp_q + self._empty_system_check(exclude=('q_ind', 'q_dep', 'q')) + + @pytest.mark.parametrize('func', ['add_coordinates', 'add_speeds']) + @pytest.mark.parametrize('args, kwargs', [ + ((q[0], q[5]), {}), + ((u[0], u[5]), {}), + ((q[0],), {'independent': False}), + ((u[0],), {'independent': False}), + ((u[0], q[5]), {}), + ((symbols('a'), q[5]), {}), + ]) + def test_coordinates_speeds_invalid(self, _filled_system_setup, func, args, + kwargs): + with pytest.raises(ValueError): + getattr(self.system, func)(*args, **kwargs) + self._filled_system_check() + + @pytest.mark.parametrize('args, kwargs, exp_u_ind, exp_u_dep, exp_u', [ + (u[:3], {}, u[:3], [], u[:3]), + (u[:3], {'independent': True}, u[:3], [], u[:3]), + (u[:3], {'independent': False}, [], u[:3], u[:3]), + (u[:3], {'independent': [True, False, True]}, [u[0], u[2]], [u[1]], + [u[0], u[2], u[1]]), + ]) + def test_speeds(self, _empty_system_setup, args, kwargs, exp_u_ind, + exp_u_dep, exp_u): + # Test add_speeds + self.system.add_speeds(*args, **kwargs) + assert self.system.u_ind[:] == exp_u_ind + assert self.system.u_dep[:] == exp_u_dep + assert self.system.u[:] == exp_u + self._empty_system_check(exclude=('u_ind', 'u_dep', 'u')) + # Test setter for u_ind and u_dep + self.system.u_ind = exp_u_ind + self.system.u_dep = exp_u_dep + assert self.system.u_ind[:] == exp_u_ind + assert self.system.u_dep[:] == exp_u_dep + assert self.system.u[:] == exp_u + self._empty_system_check(exclude=('u_ind', 'u_dep', 'u')) + + @pytest.mark.parametrize('args, kwargs, exp_u_aux', [ + (ua[:3], {}, ua[:3]), + ]) + def test_auxiliary_speeds(self, _empty_system_setup, args, kwargs, + exp_u_aux): + # Test add_speeds + self.system.add_auxiliary_speeds(*args, **kwargs) + assert self.system.u_aux[:] == exp_u_aux + self._empty_system_check(exclude=('u_aux',)) + # Test setter for u_ind and u_dep + self.system.u_aux = exp_u_aux + assert self.system.u_aux[:] == exp_u_aux + self._empty_system_check(exclude=('u_aux',)) + + @pytest.mark.parametrize('args, kwargs', [ + ((ua[2], q[0]), {}), + ((ua[2], u[1]), {}), + ((ua[0], ua[2]), {}), + ((symbols('a'), ua[2]), {}), + ]) + def test_auxiliary_invalid(self, _filled_system_setup, args, kwargs): + with pytest.raises(ValueError): + self.system.add_auxiliary_speeds(*args, **kwargs) + self._filled_system_check() + + @pytest.mark.parametrize('prop, add_func, args, kwargs', [ + ('q_ind', 'add_coordinates', (q[0],), {}), + ('q_dep', 'add_coordinates', (q[3],), {'independent': False}), + ('u_ind', 'add_speeds', (u[0],), {}), + ('u_dep', 'add_speeds', (u[3],), {'independent': False}), + ('u_aux', 'add_auxiliary_speeds', (ua[2],), {}), + ('kdes', 'add_kdes', (qd[0] - u[0],), {}), + ('holonomic_constraints', 'add_holonomic_constraints', + (q[0] - q[1],), {}), + ('nonholonomic_constraints', 'add_nonholonomic_constraints', + (u[0] - u[1],), {}), + ('bodies', 'add_bodies', (RigidBody('body'),), {}), + ('loads', 'add_loads', (Force(Point('P'), ReferenceFrame('N').x),), {}), + ('actuators', 'add_actuators', (TorqueActuator( + symbols('T'), ReferenceFrame('N').x, ReferenceFrame('A')),), {}), + ]) + def test_add_after_reset(self, _filled_system_setup, prop, add_func, args, + kwargs): + setattr(self.system, prop, ()) + exclude = (prop, 'q', 'u') + if prop in ('holonomic_constraints', 'nonholonomic_constraints'): + exclude += ('velocity_constraints',) + self._filled_system_check(exclude=exclude) + assert list(getattr(self.system, prop)[:]) == [] + getattr(self.system, add_func)(*args, **kwargs) + assert list(getattr(self.system, prop)[:]) == list(args) + + @pytest.mark.parametrize('prop, add_func, value, error', [ + ('q_ind', 'add_coordinates', symbols('a'), ValueError), + ('q_dep', 'add_coordinates', symbols('a'), ValueError), + ('u_ind', 'add_speeds', symbols('a'), ValueError), + ('u_dep', 'add_speeds', symbols('a'), ValueError), + ('u_aux', 'add_auxiliary_speeds', symbols('a'), ValueError), + ('kdes', 'add_kdes', 7, TypeError), + ('holonomic_constraints', 'add_holonomic_constraints', 7, TypeError), + ('nonholonomic_constraints', 'add_nonholonomic_constraints', 7, + TypeError), + ('bodies', 'add_bodies', symbols('a'), TypeError), + ('loads', 'add_loads', symbols('a'), TypeError), + ('actuators', 'add_actuators', symbols('a'), TypeError), + ]) + def test_type_error(self, _filled_system_setup, prop, add_func, value, + error): + with pytest.raises(error): + getattr(self.system, add_func)(value) + with pytest.raises(error): + setattr(self.system, prop, value) + self._filled_system_check() + + @pytest.mark.parametrize('args, kwargs, exp_kdes', [ + ((), {}, [ui - qdi for ui, qdi in zip(u[:4], qd[:4])]), + ((u[4] - qd[4], u[5] - qd[5]), {}, + [ui - qdi for ui, qdi in zip(u[:6], qd[:6])]), + ]) + def test_kdes(self, _filled_system_setup, args, kwargs, exp_kdes): + # Test add_speeds + self.system.add_kdes(*args, **kwargs) + self._filled_system_check(exclude=('kdes',)) + assert self.system.kdes[:] == exp_kdes + # Test setter for kdes + self.system.kdes = exp_kdes + self._filled_system_check(exclude=('kdes',)) + assert self.system.kdes[:] == exp_kdes + + @pytest.mark.parametrize('args, kwargs', [ + ((u[0] - qd[0], u[4] - qd[4]), {}), + ((-(u[0] - qd[0]), u[4] - qd[4]), {}), + (([u[0] - u[0], u[4] - qd[4]]), {}), + ]) + def test_kdes_invalid(self, _filled_system_setup, args, kwargs): + with pytest.raises(ValueError): + self.system.add_kdes(*args, **kwargs) + self._filled_system_check() + + @pytest.mark.parametrize('args, kwargs, exp_con', [ + ((), {}, [q[2] - q[0] + q[1]]), + ((q[4] - q[5], q[5] + q[3]), {}, + [q[2] - q[0] + q[1], q[4] - q[5], q[5] + q[3]]), + ]) + def test_holonomic_constraints(self, _filled_system_setup, args, kwargs, + exp_con): + exclude = ('holonomic_constraints', 'velocity_constraints') + exp_vel_con = [c.diff(t) for c in exp_con] + self.nhc + # Test add_holonomic_constraints + self.system.add_holonomic_constraints(*args, **kwargs) + self._filled_system_check(exclude=exclude) + assert self.system.holonomic_constraints[:] == exp_con + assert self.system.velocity_constraints[:] == exp_vel_con + # Test setter for holonomic_constraints + self.system.holonomic_constraints = exp_con + self._filled_system_check(exclude=exclude) + assert self.system.holonomic_constraints[:] == exp_con + assert self.system.velocity_constraints[:] == exp_vel_con + + @pytest.mark.parametrize('args, kwargs', [ + ((q[2] - q[0] + q[1], q[4] - q[3]), {}), + ((-(q[2] - q[0] + q[1]), q[4] - q[3]), {}), + ((q[0] - q[0], q[4] - q[3]), {}), + ]) + def test_holonomic_constraints_invalid(self, _filled_system_setup, args, + kwargs): + with pytest.raises(ValueError): + self.system.add_holonomic_constraints(*args, **kwargs) + self._filled_system_check() + + @pytest.mark.parametrize('args, kwargs, exp_con', [ + ((), {}, [u[3] - qd[1] + u[2]]), + ((u[4] - u[5], u[5] + u[3]), {}, + [u[3] - qd[1] + u[2], u[4] - u[5], u[5] + u[3]]), + ]) + def test_nonholonomic_constraints(self, _filled_system_setup, args, kwargs, + exp_con): + exclude = ('nonholonomic_constraints', 'velocity_constraints') + exp_vel_con = self.vc[:len(self.hc)] + exp_con + # Test add_nonholonomic_constraints + self.system.add_nonholonomic_constraints(*args, **kwargs) + self._filled_system_check(exclude=exclude) + assert self.system.nonholonomic_constraints[:] == exp_con + assert self.system.velocity_constraints[:] == exp_vel_con + # Test setter for nonholonomic_constraints + self.system.nonholonomic_constraints = exp_con + self._filled_system_check(exclude=exclude) + assert self.system.nonholonomic_constraints[:] == exp_con + assert self.system.velocity_constraints[:] == exp_vel_con + + @pytest.mark.parametrize('args, kwargs', [ + ((u[3] - qd[1] + u[2], u[4] - u[3]), {}), + ((-(u[3] - qd[1] + u[2]), u[4] - u[3]), {}), + ((u[0] - u[0], u[4] - u[3]), {}), + (([u[0] - u[0], u[4] - u[3]]), {}), + ]) + def test_nonholonomic_constraints_invalid(self, _filled_system_setup, args, + kwargs): + with pytest.raises(ValueError): + self.system.add_nonholonomic_constraints(*args, **kwargs) + self._filled_system_check() + + @pytest.mark.parametrize('constraints, expected', [ + ([], []), + (qd[2] - qd[0] + qd[1], [qd[2] - qd[0] + qd[1]]), + ([qd[2] + qd[1], u[2] - u[1]], [qd[2] + qd[1], u[2] - u[1]]), + ]) + def test_velocity_constraints_overwrite(self, _filled_system_setup, + constraints, expected): + self.system.velocity_constraints = constraints + self._filled_system_check(exclude=('velocity_constraints',)) + assert self.system.velocity_constraints[:] == expected + + def test_velocity_constraints_back_to_auto(self, _filled_system_setup): + self.system.velocity_constraints = qd[3] - qd[2] + self._filled_system_check(exclude=('velocity_constraints',)) + assert self.system.velocity_constraints[:] == [qd[3] - qd[2]] + self.system.velocity_constraints = None + self._filled_system_check() + + def test_bodies(self, _filled_system_setup): + rb1, rb2 = RigidBody('rb1'), RigidBody('rb2') + p1, p2 = Particle('p1'), Particle('p2') + self.system.add_bodies(rb1, p1) + assert self.system.bodies == (*self.bodies, rb1, p1) + self.system.add_bodies(p2) + assert self.system.bodies == (*self.bodies, rb1, p1, p2) + self.system.bodies = [] + assert self.system.bodies == () + self.system.bodies = p2 + assert self.system.bodies == (p2,) + symb = symbols('symb') + pytest.raises(TypeError, lambda: self.system.add_bodies(symb)) + pytest.raises(ValueError, lambda: self.system.add_bodies(p2)) + with pytest.raises(TypeError): + self.system.bodies = (rb1, rb2, p1, p2, symb) + assert self.system.bodies == (p2,) + + def test_add_loads(self): + system = System() + N, A = ReferenceFrame('N'), ReferenceFrame('A') + rb1 = RigidBody('rb1', frame=N) + mc1 = Point('mc1') + p1 = Particle('p1', mc1) + system.add_loads(Torque(rb1, N.x), (mc1, A.x), Force(p1, A.x)) + assert system.loads == ((N, N.x), (mc1, A.x), (mc1, A.x)) + system.loads = [(A, A.x)] + assert system.loads == ((A, A.x),) + pytest.raises(ValueError, lambda: system.add_loads((N, N.x, N.y))) + with pytest.raises(TypeError): + system.loads = (N, N.x) + assert system.loads == ((A, A.x),) + + def test_add_actuators(self): + system = System() + N, A = ReferenceFrame('N'), ReferenceFrame('A') + act1 = TorqueActuator(symbols('T1'), N.x, N) + act2 = TorqueActuator(symbols('T2'), N.y, N, A) + system.add_actuators(act1) + assert system.actuators == (act1,) + assert system.loads == () + system.actuators = (act2,) + assert system.actuators == (act2,) + + def test_add_joints(self): + q1, q2, q3, q4, u1, u2, u3 = dynamicsymbols('q1:5 u1:4') + rb1, rb2, rb3, rb4, rb5 = symbols('rb1:6', cls=RigidBody) + J1 = PinJoint('J1', rb1, rb2, q1, u1) + J2 = PrismaticJoint('J2', rb2, rb3, q2, u2) + J3 = PinJoint('J3', rb3, rb4, q3, u3) + J_lag = PinJoint('J_lag', rb4, rb5, q4, q4.diff(t)) + system = System() + system.add_joints(J1) + assert system.joints == (J1,) + assert system.bodies == (rb1, rb2) + assert system.q_ind == ImmutableMatrix([q1]) + assert system.u_ind == ImmutableMatrix([u1]) + assert system.kdes == ImmutableMatrix([u1 - q1.diff(t)]) + system.add_bodies(rb4) + system.add_coordinates(q3) + system.add_kdes(u3 - q3.diff(t)) + system.add_joints(J3) + assert system.joints == (J1, J3) + assert system.bodies == (rb1, rb2, rb4, rb3) + assert system.q_ind == ImmutableMatrix([q1, q3]) + assert system.u_ind == ImmutableMatrix([u1, u3]) + assert system.kdes == ImmutableMatrix( + [u1 - q1.diff(t), u3 - q3.diff(t)]) + system.add_kdes(-(u2 - q2.diff(t))) + system.add_joints(J2) + assert system.joints == (J1, J3, J2) + assert system.bodies == (rb1, rb2, rb4, rb3) + assert system.q_ind == ImmutableMatrix([q1, q3, q2]) + assert system.u_ind == ImmutableMatrix([u1, u3, u2]) + assert system.kdes == ImmutableMatrix([u1 - q1.diff(t), u3 - q3.diff(t), + -(u2 - q2.diff(t))]) + system.add_joints(J_lag) + assert system.joints == (J1, J3, J2, J_lag) + assert system.bodies == (rb1, rb2, rb4, rb3, rb5) + assert system.q_ind == ImmutableMatrix([q1, q3, q2, q4]) + assert system.u_ind == ImmutableMatrix([u1, u3, u2, q4.diff(t)]) + assert system.kdes == ImmutableMatrix([u1 - q1.diff(t), u3 - q3.diff(t), + -(u2 - q2.diff(t))]) + assert system.q_dep[:] == [] + assert system.u_dep[:] == [] + pytest.raises(ValueError, lambda: system.add_joints(J2)) + pytest.raises(TypeError, lambda: system.add_joints(rb1)) + + def test_joints_setter(self, _filled_system_setup): + self.system.joints = self.joints[1:] + assert self.system.joints == self.joints[1:] + self._filled_system_check(exclude=('joints',)) + self.system.q_ind = () + self.system.u_ind = () + self.system.joints = self.joints + self._filled_system_check() + + @pytest.mark.parametrize('name, joint_index', [ + ('J1', 0), + ('J2', 1), + ('not_existing', None), + ]) + def test_get_joint(self, _filled_system_setup, name, joint_index): + joint = self.system.get_joint(name) + if joint_index is None: + assert joint is None + else: + assert joint == self.joints[joint_index] + + @pytest.mark.parametrize('name, body_index', [ + ('rb1', 0), + ('rb3', 2), + ('not_existing', None), + ]) + def test_get_body(self, _filled_system_setup, name, body_index): + body = self.system.get_body(name) + if body_index is None: + assert body is None + else: + assert body == self.bodies[body_index] + + @pytest.mark.parametrize('eom_method', [KanesMethod, LagrangesMethod]) + def test_form_eoms_calls_subclass(self, _moving_point_mass, eom_method): + class MyMethod(eom_method): + pass + + self.system.form_eoms(eom_method=MyMethod) + assert isinstance(self.system.eom_method, MyMethod) + + @pytest.mark.parametrize('kwargs, expected', [ + ({}, ImmutableMatrix([[-1, 0], [0, symbols('m')]])), + ({'explicit_kinematics': True}, ImmutableMatrix([[1, 0], + [0, symbols('m')]])), + ]) + def test_system_kane_form_eoms_kwargs(self, _moving_point_mass, kwargs, + expected): + self.system.form_eoms(**kwargs) + assert self.system.mass_matrix_full == expected + + @pytest.mark.parametrize('kwargs, mm, gm', [ + ({}, ImmutableMatrix([[1, 0], [0, symbols('m')]]), + ImmutableMatrix([q[0].diff(t), 0])), + ]) + def test_system_lagrange_form_eoms_kwargs(self, _moving_point_mass, kwargs, + mm, gm): + self.system.form_eoms(eom_method=LagrangesMethod, **kwargs) + assert self.system.mass_matrix_full == mm + assert self.system.forcing_full == gm + + @pytest.mark.parametrize('eom_method, kwargs, error', [ + (KanesMethod, {'non_existing_kwarg': 1}, TypeError), + (LagrangesMethod, {'non_existing_kwarg': 1}, TypeError), + (KanesMethod, {'bodies': []}, ValueError), + (KanesMethod, {'kd_eqs': []}, ValueError), + (LagrangesMethod, {'bodies': []}, ValueError), + (LagrangesMethod, {'Lagrangian': 1}, ValueError), + ]) + def test_form_eoms_kwargs_errors(self, _empty_system_setup, eom_method, + kwargs, error): + self.system.q_ind = q[0] + p = Particle('p', mass=symbols('m')) + self.system.add_bodies(p) + p.masscenter.set_pos(self.system.fixed_point, q[0] * self.system.x) + with pytest.raises(error): + self.system.form_eoms(eom_method=eom_method, **kwargs) + + +class TestValidateSystem(TestSystemBase): + @pytest.mark.parametrize('valid_method, invalid_method, with_speeds', [ + (KanesMethod, LagrangesMethod, True), + (LagrangesMethod, KanesMethod, False) + ]) + def test_only_valid(self, valid_method, invalid_method, with_speeds): + self._create_filled_system(with_speeds=with_speeds) + self.system.validate_system(valid_method) + # Test Lagrange should fail due to the usage of generalized speeds + with pytest.raises(ValueError): + self.system.validate_system(invalid_method) + + @pytest.mark.parametrize('method, with_speeds', [ + (KanesMethod, True), (LagrangesMethod, False)]) + def test_missing_joint_coordinate(self, method, with_speeds): + self._create_filled_system(with_speeds=with_speeds) + self.system.q_ind = self.q_ind[1:] + self.system.u_ind = self.u_ind[:-1] + self.system.kdes = self.kdes[:-1] + pytest.raises(ValueError, lambda: self.system.validate_system(method)) + + def test_missing_joint_speed(self, _filled_system_setup): + self.system.q_ind = self.q_ind[:-1] + self.system.u_ind = self.u_ind[1:] + self.system.kdes = self.kdes[:-1] + pytest.raises(ValueError, lambda: self.system.validate_system()) + + def test_missing_joint_kdes(self, _filled_system_setup): + self.system.kdes = self.kdes[1:] + pytest.raises(ValueError, lambda: self.system.validate_system()) + + def test_negative_joint_kdes(self, _filled_system_setup): + self.system.kdes = [-self.kdes[0]] + self.kdes[1:] + self.system.validate_system() + + @pytest.mark.parametrize('method, with_speeds', [ + (KanesMethod, True), (LagrangesMethod, False)]) + def test_missing_holonomic_constraint(self, method, with_speeds): + self._create_filled_system(with_speeds=with_speeds) + self.system.holonomic_constraints = [] + self.system.nonholonomic_constraints = self.nhc + [ + self.u_ind[1] - self.u_dep[0] + self.u_ind[0]] + pytest.raises(ValueError, lambda: self.system.validate_system(method)) + self.system.q_dep = [] + self.system.q_ind = self.q_ind + self.q_dep + self.system.validate_system(method) + + def test_missing_nonholonomic_constraint(self, _filled_system_setup): + self.system.nonholonomic_constraints = [] + pytest.raises(ValueError, lambda: self.system.validate_system()) + self.system.u_dep = self.u_dep[1] + self.system.u_ind = self.u_ind + [self.u_dep[0]] + self.system.validate_system() + + def test_number_of_coordinates_speeds(self, _filled_system_setup): + # Test more speeds than coordinates + self.system.u_ind = self.u_ind + [u[5]] + self.system.kdes = self.kdes + [u[5] - qd[5]] + self.system.validate_system() + # Test more coordinates than speeds + self.system.q_ind = self.q_ind + self.system.u_ind = self.u_ind[:-1] + self.system.kdes = self.kdes[:-1] + pytest.raises(ValueError, lambda: self.system.validate_system()) + + def test_number_of_kdes(self, _filled_system_setup): + # Test wrong number of kdes + self.system.kdes = self.kdes[:-1] + pytest.raises(ValueError, lambda: self.system.validate_system()) + self.system.kdes = self.kdes + [u[2] + u[1] - qd[2]] + pytest.raises(ValueError, lambda: self.system.validate_system()) + + def test_duplicates(self, _filled_system_setup): + # This is basically a redundant feature, which should never fail + self.system.validate_system(check_duplicates=True) + + def test_speeds_in_lagrange(self, _filled_system_setup_no_speeds): + self.system.u_ind = u[:len(self.u_ind)] + with pytest.raises(ValueError): + self.system.validate_system(LagrangesMethod) + self.system.u_ind = [] + self.system.validate_system(LagrangesMethod) + self.system.u_aux = ua + with pytest.raises(ValueError): + self.system.validate_system(LagrangesMethod) + self.system.u_aux = [] + self.system.validate_system(LagrangesMethod) + self.system.add_joints( + PinJoint('Ju', RigidBody('rbu1'), RigidBody('rbu2'))) + self.system.u_ind = [] + with pytest.raises(ValueError): + self.system.validate_system(LagrangesMethod) + + +class TestSystemExamples: + def test_cart_pendulum_kanes(self): + # This example is the same as in the top documentation of System + # Added a spring to the cart + g, l, mc, mp, k = symbols('g l mc mp k') + F, qp, qc, up, uc = dynamicsymbols('F qp qc up uc') + rail = RigidBody('rail') + cart = RigidBody('cart', mass=mc) + bob = Particle('bob', mass=mp) + bob_frame = ReferenceFrame('bob_frame') + system = System.from_newtonian(rail) + assert system.bodies == (rail,) + assert system.frame == rail.frame + assert system.fixed_point == rail.masscenter + slider = PrismaticJoint('slider', rail, cart, qc, uc, joint_axis=rail.x) + pin = PinJoint('pin', cart, bob, qp, up, joint_axis=cart.z, + child_interframe=bob_frame, child_point=l * bob_frame.y) + system.add_joints(slider, pin) + assert system.joints == (slider, pin) + assert system.get_joint('slider') == slider + assert system.get_body('bob') == bob + system.apply_uniform_gravity(-g * system.y) + system.add_loads((cart.masscenter, F * rail.x)) + system.add_actuators(TorqueActuator(k * qp, cart.z, bob_frame, cart)) + system.validate_system() + system.form_eoms() + assert isinstance(system.eom_method, KanesMethod) + assert (simplify(system.mass_matrix - ImmutableMatrix( + [[mp + mc, mp * l * cos(qp)], [mp * l * cos(qp), mp * l ** 2]])) + == zeros(2, 2)) + assert (simplify(system.forcing - ImmutableMatrix([ + [mp * l * up ** 2 * sin(qp) + F], + [-mp * g * l * sin(qp) + k * qp]])) == zeros(2, 1)) + + system.add_holonomic_constraints( + sympify(bob.masscenter.pos_from(rail.masscenter).dot(system.x))) + assert system.eom_method is None + system.q_ind, system.q_dep = qp, qc + system.u_ind, system.u_dep = up, uc + system.validate_system() + + # Computed solution based on manually solving the constraints + subs = {qc: -l * sin(qp), + uc: -l * cos(qp) * up, + uc.diff(t): l * (up ** 2 * sin(qp) - up.diff(t) * cos(qp))} + upd_expected = ( + (-g * mp * sin(qp) + k * qp / l + l * mc * sin(2 * qp) * up ** 2 / 2 + - l * mp * sin(2 * qp) * up ** 2 / 2 - F * cos(qp)) / + (l * (mc * cos(qp) ** 2 + mp * sin(qp) ** 2))) + upd_sol = tuple(solve(system.form_eoms().xreplace(subs), + up.diff(t)).values())[0] + assert simplify(upd_sol - upd_expected) == 0 + assert isinstance(system.eom_method, KanesMethod) + + # Test other output + Mk = -ImmutableMatrix([[0, 1], [1, 0]]) + gk = -ImmutableMatrix([uc, up]) + Md = ImmutableMatrix([[-l ** 2 * mp * cos(qp) ** 2 + l ** 2 * mp, + l * mp * cos(qp) - l * (mc + mp) * cos(qp)], + [l * cos(qp), 1]]) + gd = ImmutableMatrix( + [[-g * l * mp * sin(qp) + k * qp - l ** 2 * mp * up ** 2 * sin(qp) * + cos(qp) - l * F * cos(qp)], [l * up ** 2 * sin(qp)]]) + Mm = (Mk.row_join(zeros(2, 2))).col_join(zeros(2, 2).row_join(Md)) + gm = gk.col_join(gd) + assert simplify(system.mass_matrix - Md) == zeros(2, 2) + assert simplify(system.forcing - gd) == zeros(2, 1) + assert simplify(system.mass_matrix_full - Mm) == zeros(4, 4) + assert simplify(system.forcing_full - gm) == zeros(4, 1) + + def test_cart_pendulum_lagrange(self): + # Lagrange version of test_cart_pendulus_kanes + # Added a spring to the cart + g, l, mc, mp, k = symbols('g l mc mp k') + F, qp, qc = dynamicsymbols('F qp qc') + qpd, qcd = dynamicsymbols('qp qc', 1) + rail = RigidBody('rail') + cart = RigidBody('cart', mass=mc) + bob = Particle('bob', mass=mp) + bob_frame = ReferenceFrame('bob_frame') + system = System.from_newtonian(rail) + assert system.bodies == (rail,) + assert system.frame == rail.frame + assert system.fixed_point == rail.masscenter + slider = PrismaticJoint('slider', rail, cart, qc, qcd, + joint_axis=rail.x) + pin = PinJoint('pin', cart, bob, qp, qpd, joint_axis=cart.z, + child_interframe=bob_frame, child_point=l * bob_frame.y) + system.add_joints(slider, pin) + assert system.joints == (slider, pin) + assert system.get_joint('slider') == slider + assert system.get_body('bob') == bob + for body in system.bodies: + body.potential_energy = body.mass * g * body.masscenter.pos_from( + system.fixed_point).dot(system.y) + system.add_loads((cart.masscenter, F * rail.x)) + system.add_actuators(TorqueActuator(k * qp, cart.z, bob_frame, cart)) + system.validate_system(LagrangesMethod) + system.form_eoms(LagrangesMethod) + assert (simplify(system.mass_matrix - ImmutableMatrix( + [[mp + mc, mp * l * cos(qp)], [mp * l * cos(qp), mp * l ** 2]])) + == zeros(2, 2)) + assert (simplify(system.forcing - ImmutableMatrix([ + [mp * l * qpd ** 2 * sin(qp) + F], [-mp * g * l * sin(qp) + k * qp]] + )) == zeros(2, 1)) + + system.add_holonomic_constraints( + sympify(bob.masscenter.pos_from(rail.masscenter).dot(system.x))) + assert system.eom_method is None + system.q_ind, system.q_dep = qp, qc + + # Computed solution based on manually solving the constraints + subs = {qc: -l * sin(qp), + qcd: -l * cos(qp) * qpd, + qcd.diff(t): l * (qpd ** 2 * sin(qp) - qpd.diff(t) * cos(qp))} + qpdd_expected = ( + (-g * mp * sin(qp) + k * qp / l + l * mc * sin(2 * qp) * qpd ** 2 / + 2 - l * mp * sin(2 * qp) * qpd ** 2 / 2 - F * cos(qp)) / + (l * (mc * cos(qp) ** 2 + mp * sin(qp) ** 2))) + eoms = system.form_eoms(LagrangesMethod) + lam1 = system.eom_method.lam_vec[0] + lam1_sol = system.eom_method.solve_multipliers()[lam1] + qpdd_sol = solve(eoms[0].xreplace({lam1: lam1_sol}).xreplace(subs), + qpd.diff(t))[0] + assert simplify(qpdd_sol - qpdd_expected) == 0 + assert isinstance(system.eom_method, LagrangesMethod) + + # Test other output + Md = ImmutableMatrix([[l ** 2 * mp, l * mp * cos(qp), -l * cos(qp)], + [l * mp * cos(qp), mc + mp, -1]]) + gd = ImmutableMatrix( + [[-g * l * mp * sin(qp) + k * qp], + [l * mp * sin(qp) * qpd ** 2 + F]]) + Mm = (eye(2).row_join(zeros(2, 3))).col_join(zeros(3, 2).row_join( + Md.col_join(ImmutableMatrix([l * cos(qp), 1, 0]).T))) + gm = ImmutableMatrix([qpd, qcd] + gd[:] + [l * sin(qp) * qpd ** 2]) + assert simplify(system.mass_matrix - Md) == zeros(2, 3) + assert simplify(system.forcing - gd) == zeros(2, 1) + assert simplify(system.mass_matrix_full - Mm) == zeros(5, 5) + assert simplify(system.forcing_full - gm) == zeros(5, 1) + + def test_box_on_ground(self): + # Particle sliding on ground with friction. The applied force is assumed + # to be positive and to be higher than the friction force. + g, m, mu = symbols('g m mu') + q, u, ua = dynamicsymbols('q u ua') + N, F = dynamicsymbols('N F', positive=True) + P = Particle("P", mass=m) + system = System() + system.add_bodies(P) + P.masscenter.set_pos(system.fixed_point, q * system.x) + P.masscenter.set_vel(system.frame, u * system.x + ua * system.y) + system.q_ind, system.u_ind, system.u_aux = [q], [u], [ua] + system.kdes = [q.diff(t) - u] + system.apply_uniform_gravity(-g * system.y) + system.add_loads( + Force(P, N * system.y), + Force(P, F * system.x - mu * N * system.x)) + system.validate_system() + system.form_eoms() + + # Test other output + Mk = ImmutableMatrix([1]) + gk = ImmutableMatrix([u]) + Md = ImmutableMatrix([m]) + gd = ImmutableMatrix([F - mu * N]) + Mm = (Mk.row_join(zeros(1, 1))).col_join(zeros(1, 1).row_join(Md)) + gm = gk.col_join(gd) + aux_eqs = ImmutableMatrix([N - m * g]) + assert simplify(system.mass_matrix - Md) == zeros(1, 1) + assert simplify(system.forcing - gd) == zeros(1, 1) + assert simplify(system.mass_matrix_full - Mm) == zeros(2, 2) + assert simplify(system.forcing_full - gm) == zeros(2, 1) + assert simplify(system.eom_method.auxiliary_eqs - aux_eqs + ) == zeros(1, 1) diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/tests/test_wrapping_geometry.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/tests/test_wrapping_geometry.py new file mode 100644 index 0000000000000000000000000000000000000000..30c3ae71db5da75238ebb3d4cc53e11a29a72e5d --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/tests/test_wrapping_geometry.py @@ -0,0 +1,363 @@ +"""Tests for the ``sympy.physics.mechanics.wrapping_geometry.py`` module.""" + +import pytest + +from sympy import ( + Integer, + Rational, + S, + Symbol, + acos, + cos, + pi, + sin, + sqrt, +) +from sympy.core.relational import Eq +from sympy.physics.mechanics import ( + Point, + ReferenceFrame, + WrappingCylinder, + WrappingSphere, + dynamicsymbols, +) +from sympy.simplify.simplify import simplify + + +r = Symbol('r', positive=True) +x = Symbol('x') +q = dynamicsymbols('q') +N = ReferenceFrame('N') + + +class TestWrappingSphere: + + @staticmethod + def test_valid_constructor(): + r = Symbol('r', positive=True) + pO = Point('pO') + sphere = WrappingSphere(r, pO) + assert isinstance(sphere, WrappingSphere) + assert hasattr(sphere, 'radius') + assert sphere.radius == r + assert hasattr(sphere, 'point') + assert sphere.point == pO + + @staticmethod + @pytest.mark.parametrize('position', [S.Zero, Integer(2)*r*N.x]) + def test_geodesic_length_point_not_on_surface_invalid(position): + r = Symbol('r', positive=True) + pO = Point('pO') + sphere = WrappingSphere(r, pO) + + p1 = Point('p1') + p1.set_pos(pO, position) + p2 = Point('p2') + p2.set_pos(pO, position) + + error_msg = r'point .* does not lie on the surface of' + with pytest.raises(ValueError, match=error_msg): + sphere.geodesic_length(p1, p2) + + @staticmethod + @pytest.mark.parametrize( + 'position_1, position_2, expected', + [ + (r*N.x, r*N.x, S.Zero), + (r*N.x, r*N.y, S.Half*pi*r), + (r*N.x, r*-N.x, pi*r), + (r*-N.x, r*N.x, pi*r), + (r*N.x, r*sqrt(2)*S.Half*(N.x + N.y), Rational(1, 4)*pi*r), + ( + r*sqrt(2)*S.Half*(N.x + N.y), + r*sqrt(3)*Rational(1, 3)*(N.x + N.y + N.z), + r*acos(sqrt(6)*Rational(1, 3)), + ), + ] + ) + def test_geodesic_length(position_1, position_2, expected): + r = Symbol('r', positive=True) + pO = Point('pO') + sphere = WrappingSphere(r, pO) + + p1 = Point('p1') + p1.set_pos(pO, position_1) + p2 = Point('p2') + p2.set_pos(pO, position_2) + + assert simplify(Eq(sphere.geodesic_length(p1, p2), expected)) + + @staticmethod + @pytest.mark.parametrize( + 'position_1, position_2, vector_1, vector_2', + [ + (r * N.x, r * N.y, N.y, N.x), + (r * N.x, -r * N.y, -N.y, N.x), + ( + r * N.y, + sqrt(2)/2 * r * N.x - sqrt(2)/2 * r * N.y, + N.x, + sqrt(2)/2 * N.x + sqrt(2)/2 * N.y, + ), + ( + r * N.x, + r / 2 * N.x + sqrt(3)/2 * r * N.y, + N.y, + sqrt(3)/2 * N.x - 1/2 * N.y, + ), + ( + r * N.x, + sqrt(2)/2 * r * N.x + sqrt(2)/2 * r * N.y, + N.y, + sqrt(2)/2 * N.x - sqrt(2)/2 * N.y, + ), + ] + ) + def test_geodesic_end_vectors(position_1, position_2, vector_1, vector_2): + r = Symbol('r', positive=True) + pO = Point('pO') + sphere = WrappingSphere(r, pO) + + p1 = Point('p1') + p1.set_pos(pO, position_1) + p2 = Point('p2') + p2.set_pos(pO, position_2) + + expected = (vector_1, vector_2) + + assert sphere.geodesic_end_vectors(p1, p2) == expected + + @staticmethod + @pytest.mark.parametrize( + 'position', + [r * N.x, r * cos(q) * N.x + r * sin(q) * N.y] + ) + def test_geodesic_end_vectors_invalid_coincident(position): + r = Symbol('r', positive=True) + pO = Point('pO') + sphere = WrappingSphere(r, pO) + + p1 = Point('p1') + p1.set_pos(pO, position) + p2 = Point('p2') + p2.set_pos(pO, position) + + with pytest.raises(ValueError): + _ = sphere.geodesic_end_vectors(p1, p2) + + @staticmethod + @pytest.mark.parametrize( + 'position_1, position_2', + [ + (r * N.x, -r * N.x), + (-r * N.y, r * N.y), + ( + r * cos(q) * N.x + r * sin(q) * N.y, + -r * cos(q) * N.x - r * sin(q) * N.y, + ) + ] + ) + def test_geodesic_end_vectors_invalid_diametrically_opposite( + position_1, + position_2, + ): + r = Symbol('r', positive=True) + pO = Point('pO') + sphere = WrappingSphere(r, pO) + + p1 = Point('p1') + p1.set_pos(pO, position_1) + p2 = Point('p2') + p2.set_pos(pO, position_2) + + with pytest.raises(ValueError): + _ = sphere.geodesic_end_vectors(p1, p2) + + +class TestWrappingCylinder: + + @staticmethod + def test_valid_constructor(): + N = ReferenceFrame('N') + r = Symbol('r', positive=True) + pO = Point('pO') + cylinder = WrappingCylinder(r, pO, N.x) + assert isinstance(cylinder, WrappingCylinder) + assert hasattr(cylinder, 'radius') + assert cylinder.radius == r + assert hasattr(cylinder, 'point') + assert cylinder.point == pO + assert hasattr(cylinder, 'axis') + assert cylinder.axis == N.x + + @staticmethod + @pytest.mark.parametrize( + 'position, expected', + [ + (S.Zero, False), + (r*N.y, True), + (r*N.z, True), + (r*(N.y + N.z).normalize(), True), + (Integer(2)*r*N.y, False), + (r*(N.x + N.y), True), + (r*(Integer(2)*N.x + N.y), True), + (Integer(2)*N.x + r*(Integer(2)*N.y + N.z).normalize(), True), + (r*(cos(q)*N.y + sin(q)*N.z), True) + ] + ) + def test_point_is_on_surface(position, expected): + r = Symbol('r', positive=True) + pO = Point('pO') + cylinder = WrappingCylinder(r, pO, N.x) + + p1 = Point('p1') + p1.set_pos(pO, position) + + assert cylinder.point_on_surface(p1) is expected + + @staticmethod + @pytest.mark.parametrize('position', [S.Zero, Integer(2)*r*N.y]) + def test_geodesic_length_point_not_on_surface_invalid(position): + r = Symbol('r', positive=True) + pO = Point('pO') + cylinder = WrappingCylinder(r, pO, N.x) + + p1 = Point('p1') + p1.set_pos(pO, position) + p2 = Point('p2') + p2.set_pos(pO, position) + + error_msg = r'point .* does not lie on the surface of' + with pytest.raises(ValueError, match=error_msg): + cylinder.geodesic_length(p1, p2) + + @staticmethod + @pytest.mark.parametrize( + 'axis, position_1, position_2, expected', + [ + (N.x, r*N.y, r*N.y, S.Zero), + (N.x, r*N.y, N.x + r*N.y, S.One), + (N.x, r*N.y, -x*N.x + r*N.y, sqrt(x**2)), + (-N.x, r*N.y, x*N.x + r*N.y, sqrt(x**2)), + (N.x, r*N.y, r*N.z, S.Half*pi*sqrt(r**2)), + (-N.x, r*N.y, r*N.z, Integer(3)*S.Half*pi*sqrt(r**2)), + (N.x, r*N.z, r*N.y, Integer(3)*S.Half*pi*sqrt(r**2)), + (-N.x, r*N.z, r*N.y, S.Half*pi*sqrt(r**2)), + (N.x, r*N.y, r*(cos(q)*N.y + sin(q)*N.z), sqrt(r**2*q**2)), + ( + -N.x, r*N.y, + r*(cos(q)*N.y + sin(q)*N.z), + sqrt(r**2*(Integer(2)*pi - q)**2), + ), + ] + ) + def test_geodesic_length(axis, position_1, position_2, expected): + r = Symbol('r', positive=True) + pO = Point('pO') + cylinder = WrappingCylinder(r, pO, axis) + + p1 = Point('p1') + p1.set_pos(pO, position_1) + p2 = Point('p2') + p2.set_pos(pO, position_2) + + assert simplify(Eq(cylinder.geodesic_length(p1, p2), expected)) + + @staticmethod + @pytest.mark.parametrize( + 'axis, position_1, position_2, vector_1, vector_2', + [ + (N.z, r * N.x, r * N.y, N.y, N.x), + (N.z, r * N.x, -r * N.x, N.y, N.y), + (N.z, -r * N.x, r * N.x, -N.y, -N.y), + (-N.z, r * N.x, -r * N.x, -N.y, -N.y), + (-N.z, -r * N.x, r * N.x, N.y, N.y), + (N.z, r * N.x, -r * N.y, N.y, -N.x), + ( + N.z, + r * N.y, + sqrt(2)/2 * r * N.x - sqrt(2)/2 * r * N.y, + - N.x, + - sqrt(2)/2 * N.x - sqrt(2)/2 * N.y, + ), + ( + N.z, + r * N.x, + r / 2 * N.x + sqrt(3)/2 * r * N.y, + N.y, + sqrt(3)/2 * N.x - 1/2 * N.y, + ), + ( + N.z, + r * N.x, + sqrt(2)/2 * r * N.x + sqrt(2)/2 * r * N.y, + N.y, + sqrt(2)/2 * N.x - sqrt(2)/2 * N.y, + ), + ( + N.z, + r * N.x, + r * N.x + N.z, + N.z, + -N.z, + ), + ( + N.z, + r * N.x, + r * N.y + pi/2 * r * N.z, + sqrt(2)/2 * N.y + sqrt(2)/2 * N.z, + sqrt(2)/2 * N.x - sqrt(2)/2 * N.z, + ), + ( + N.z, + r * N.x, + r * cos(q) * N.x + r * sin(q) * N.y, + N.y, + sin(q) * N.x - cos(q) * N.y, + ), + ] + ) + def test_geodesic_end_vectors( + axis, + position_1, + position_2, + vector_1, + vector_2, + ): + r = Symbol('r', positive=True) + pO = Point('pO') + cylinder = WrappingCylinder(r, pO, axis) + + p1 = Point('p1') + p1.set_pos(pO, position_1) + p2 = Point('p2') + p2.set_pos(pO, position_2) + + expected = (vector_1, vector_2) + end_vectors = tuple( + end_vector.simplify() + for end_vector in cylinder.geodesic_end_vectors(p1, p2) + ) + + assert end_vectors == expected + + @staticmethod + @pytest.mark.parametrize( + 'axis, position', + [ + (N.z, r * N.x), + (N.z, r * cos(q) * N.x + r * sin(q) * N.y + N.z), + ] + ) + def test_geodesic_end_vectors_invalid_coincident(axis, position): + r = Symbol('r', positive=True) + pO = Point('pO') + cylinder = WrappingCylinder(r, pO, axis) + + p1 = Point('p1') + p1.set_pos(pO, position) + p2 = Point('p2') + p2.set_pos(pO, position) + + with pytest.raises(ValueError): + _ = cylinder.geodesic_end_vectors(p1, p2) diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/wrapping_geometry.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/wrapping_geometry.py new file mode 100644 index 0000000000000000000000000000000000000000..47ed3c1c463499b024afb9e31cfa2ecd77534132 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/mechanics/wrapping_geometry.py @@ -0,0 +1,641 @@ +"""Geometry objects for use by wrapping pathways.""" + +from abc import ABC, abstractmethod + +from sympy import Integer, acos, pi, sqrt, sympify, tan +from sympy.core.relational import Eq +from sympy.functions.elementary.trigonometric import atan2 +from sympy.polys.polytools import cancel +from sympy.physics.vector import Vector, dot +from sympy.simplify.simplify import trigsimp + + +__all__ = [ + 'WrappingGeometryBase', + 'WrappingCylinder', + 'WrappingSphere', +] + + +class WrappingGeometryBase(ABC): + """Abstract base class for all geometry classes to inherit from. + + Notes + ===== + + Instances of this class cannot be directly instantiated by users. However, + it can be used to created custom geometry types through subclassing. + + """ + + @property + @abstractmethod + def point(cls): + """The point with which the geometry is associated.""" + pass + + @abstractmethod + def point_on_surface(self, point): + """Returns ``True`` if a point is on the geometry's surface. + + Parameters + ========== + point : Point + The point for which it's to be ascertained if it's on the + geometry's surface or not. + + """ + pass + + @abstractmethod + def geodesic_length(self, point_1, point_2): + """Returns the shortest distance between two points on a geometry's + surface. + + Parameters + ========== + + point_1 : Point + The point from which the geodesic length should be calculated. + point_2 : Point + The point to which the geodesic length should be calculated. + + """ + pass + + @abstractmethod + def geodesic_end_vectors(self, point_1, point_2): + """The vectors parallel to the geodesic at the two end points. + + Parameters + ========== + + point_1 : Point + The point from which the geodesic originates. + point_2 : Point + The point at which the geodesic terminates. + + """ + pass + + def __repr__(self): + """Default representation of a geometry object.""" + return f'{self.__class__.__name__}()' + + +class WrappingSphere(WrappingGeometryBase): + """A solid spherical object. + + Explanation + =========== + + A wrapping geometry that allows for circular arcs to be defined between + pairs of points. These paths are always geodetic (the shortest possible). + + Examples + ======== + + To create a ``WrappingSphere`` instance, a ``Symbol`` denoting its radius + and ``Point`` at which its center will be located are needed: + + >>> from sympy import symbols + >>> from sympy.physics.mechanics import Point, WrappingSphere + >>> r = symbols('r') + >>> pO = Point('pO') + + A sphere with radius ``r`` centered on ``pO`` can be instantiated with: + + >>> WrappingSphere(r, pO) + WrappingSphere(radius=r, point=pO) + + Parameters + ========== + + radius : Symbol + Radius of the sphere. This symbol must represent a value that is + positive and constant, i.e. it cannot be a dynamic symbol, nor can it + be an expression. + point : Point + A point at which the sphere is centered. + + See Also + ======== + + WrappingCylinder: Cylindrical geometry where the wrapping direction can be + defined. + + """ + + def __init__(self, radius, point): + """Initializer for ``WrappingSphere``. + + Parameters + ========== + + radius : Symbol + The radius of the sphere. + point : Point + A point on which the sphere is centered. + + """ + self.radius = radius + self.point = point + + @property + def radius(self): + """Radius of the sphere.""" + return self._radius + + @radius.setter + def radius(self, radius): + self._radius = radius + + @property + def point(self): + """A point on which the sphere is centered.""" + return self._point + + @point.setter + def point(self, point): + self._point = point + + def point_on_surface(self, point): + """Returns ``True`` if a point is on the sphere's surface. + + Parameters + ========== + + point : Point + The point for which it's to be ascertained if it's on the sphere's + surface or not. This point's position relative to the sphere's + center must be a simple expression involving the radius of the + sphere, otherwise this check will likely not work. + + """ + point_vector = point.pos_from(self.point) + if isinstance(point_vector, Vector): + point_radius_squared = dot(point_vector, point_vector) + else: + point_radius_squared = point_vector**2 + return Eq(point_radius_squared, self.radius**2) == True + + def geodesic_length(self, point_1, point_2): + r"""Returns the shortest distance between two points on the sphere's + surface. + + Explanation + =========== + + The geodesic length, i.e. the shortest arc along the surface of a + sphere, connecting two points can be calculated using the formula: + + .. math:: + + l = \arccos\left(\mathbf{v}_1 \cdot \mathbf{v}_2\right) + + where $\mathbf{v}_1$ and $\mathbf{v}_2$ are the unit vectors from the + sphere's center to the first and second points on the sphere's surface + respectively. Note that the actual path that the geodesic will take is + undefined when the two points are directly opposite one another. + + Examples + ======== + + A geodesic length can only be calculated between two points on the + sphere's surface. Firstly, a ``WrappingSphere`` instance must be + created along with two points that will lie on its surface: + + >>> from sympy import symbols + >>> from sympy.physics.mechanics import (Point, ReferenceFrame, + ... WrappingSphere) + >>> N = ReferenceFrame('N') + >>> r = symbols('r') + >>> pO = Point('pO') + >>> pO.set_vel(N, 0) + >>> sphere = WrappingSphere(r, pO) + >>> p1 = Point('p1') + >>> p2 = Point('p2') + + Let's assume that ``p1`` lies at a distance of ``r`` in the ``N.x`` + direction from ``pO`` and that ``p2`` is located on the sphere's + surface in the ``N.y + N.z`` direction from ``pO``. These positions can + be set with: + + >>> p1.set_pos(pO, r*N.x) + >>> p1.pos_from(pO) + r*N.x + >>> p2.set_pos(pO, r*(N.y + N.z).normalize()) + >>> p2.pos_from(pO) + sqrt(2)*r/2*N.y + sqrt(2)*r/2*N.z + + The geodesic length, which is in this case is a quarter of the sphere's + circumference, can be calculated using the ``geodesic_length`` method: + + >>> sphere.geodesic_length(p1, p2) + pi*r/2 + + If the ``geodesic_length`` method is passed an argument, the ``Point`` + that doesn't lie on the sphere's surface then a ``ValueError`` is + raised because it's not possible to calculate a value in this case. + + Parameters + ========== + + point_1 : Point + Point from which the geodesic length should be calculated. + point_2 : Point + Point to which the geodesic length should be calculated. + + """ + for point in (point_1, point_2): + if not self.point_on_surface(point): + msg = ( + f'Geodesic length cannot be calculated as point {point} ' + f'with radius {point.pos_from(self.point).magnitude()} ' + f'from the sphere\'s center {self.point} does not lie on ' + f'the surface of {self} with radius {self.radius}.' + ) + raise ValueError(msg) + point_1_vector = point_1.pos_from(self.point).normalize() + point_2_vector = point_2.pos_from(self.point).normalize() + central_angle = acos(point_2_vector.dot(point_1_vector)) + geodesic_length = self.radius*central_angle + return geodesic_length + + def geodesic_end_vectors(self, point_1, point_2): + """The vectors parallel to the geodesic at the two end points. + + Parameters + ========== + + point_1 : Point + The point from which the geodesic originates. + point_2 : Point + The point at which the geodesic terminates. + + """ + pA, pB = point_1, point_2 + pO = self.point + pA_vec = pA.pos_from(pO) + pB_vec = pB.pos_from(pO) + + if pA_vec.cross(pB_vec) == 0: + msg = ( + f'Can\'t compute geodesic end vectors for the pair of points ' + f'{pA} and {pB} on a sphere {self} as they are diametrically ' + f'opposed, thus the geodesic is not defined.' + ) + raise ValueError(msg) + + return ( + pA_vec.cross(pB.pos_from(pA)).cross(pA_vec).normalize(), + pB_vec.cross(pA.pos_from(pB)).cross(pB_vec).normalize(), + ) + + def __repr__(self): + """Representation of a ``WrappingSphere``.""" + return ( + f'{self.__class__.__name__}(radius={self.radius}, ' + f'point={self.point})' + ) + + +class WrappingCylinder(WrappingGeometryBase): + """A solid (infinite) cylindrical object. + + Explanation + =========== + + A wrapping geometry that allows for circular arcs to be defined between + pairs of points. These paths are always geodetic (the shortest possible) in + the sense that they will be a straight line on the unwrapped cylinder's + surface. However, it is also possible for a direction to be specified, i.e. + paths can be influenced such that they either wrap along the shortest side + or the longest side of the cylinder. To define these directions, rotations + are in the positive direction following the right-hand rule. + + Examples + ======== + + To create a ``WrappingCylinder`` instance, a ``Symbol`` denoting its + radius, a ``Vector`` defining its axis, and a ``Point`` through which its + axis passes are needed: + + >>> from sympy import symbols + >>> from sympy.physics.mechanics import (Point, ReferenceFrame, + ... WrappingCylinder) + >>> N = ReferenceFrame('N') + >>> r = symbols('r') + >>> pO = Point('pO') + >>> ax = N.x + + A cylinder with radius ``r``, and axis parallel to ``N.x`` passing through + ``pO`` can be instantiated with: + + >>> WrappingCylinder(r, pO, ax) + WrappingCylinder(radius=r, point=pO, axis=N.x) + + Parameters + ========== + + radius : Symbol + The radius of the cylinder. + point : Point + A point through which the cylinder's axis passes. + axis : Vector + The axis along which the cylinder is aligned. + + See Also + ======== + + WrappingSphere: Spherical geometry where the wrapping direction is always + geodetic. + + """ + + def __init__(self, radius, point, axis): + """Initializer for ``WrappingCylinder``. + + Parameters + ========== + + radius : Symbol + The radius of the cylinder. This symbol must represent a value that + is positive and constant, i.e. it cannot be a dynamic symbol. + point : Point + A point through which the cylinder's axis passes. + axis : Vector + The axis along which the cylinder is aligned. + + """ + self.radius = radius + self.point = point + self.axis = axis + + @property + def radius(self): + """Radius of the cylinder.""" + return self._radius + + @radius.setter + def radius(self, radius): + self._radius = radius + + @property + def point(self): + """A point through which the cylinder's axis passes.""" + return self._point + + @point.setter + def point(self, point): + self._point = point + + @property + def axis(self): + """Axis along which the cylinder is aligned.""" + return self._axis + + @axis.setter + def axis(self, axis): + self._axis = axis.normalize() + + def point_on_surface(self, point): + """Returns ``True`` if a point is on the cylinder's surface. + + Parameters + ========== + + point : Point + The point for which it's to be ascertained if it's on the + cylinder's surface or not. This point's position relative to the + cylinder's axis must be a simple expression involving the radius of + the sphere, otherwise this check will likely not work. + + """ + relative_position = point.pos_from(self.point) + parallel = relative_position.dot(self.axis) * self.axis + point_vector = relative_position - parallel + if isinstance(point_vector, Vector): + point_radius_squared = dot(point_vector, point_vector) + else: + point_radius_squared = point_vector**2 + return Eq(trigsimp(point_radius_squared), self.radius**2) == True + + def geodesic_length(self, point_1, point_2): + """The shortest distance between two points on a geometry's surface. + + Explanation + =========== + + The geodesic length, i.e. the shortest arc along the surface of a + cylinder, connecting two points. It can be calculated using Pythagoras' + theorem. The first short side is the distance between the two points on + the cylinder's surface parallel to the cylinder's axis. The second + short side is the arc of a circle between the two points of the + cylinder's surface perpendicular to the cylinder's axis. The resulting + hypotenuse is the geodesic length. + + Examples + ======== + + A geodesic length can only be calculated between two points on the + cylinder's surface. Firstly, a ``WrappingCylinder`` instance must be + created along with two points that will lie on its surface: + + >>> from sympy import symbols, cos, sin + >>> from sympy.physics.mechanics import (Point, ReferenceFrame, + ... WrappingCylinder, dynamicsymbols) + >>> N = ReferenceFrame('N') + >>> r = symbols('r') + >>> pO = Point('pO') + >>> pO.set_vel(N, 0) + >>> cylinder = WrappingCylinder(r, pO, N.x) + >>> p1 = Point('p1') + >>> p2 = Point('p2') + + Let's assume that ``p1`` is located at ``N.x + r*N.y`` relative to + ``pO`` and that ``p2`` is located at ``r*(cos(q)*N.y + sin(q)*N.z)`` + relative to ``pO``, where ``q(t)`` is a generalized coordinate + specifying the angle rotated around the ``N.x`` axis according to the + right-hand rule where ``N.y`` is zero. These positions can be set with: + + >>> q = dynamicsymbols('q') + >>> p1.set_pos(pO, N.x + r*N.y) + >>> p1.pos_from(pO) + N.x + r*N.y + >>> p2.set_pos(pO, r*(cos(q)*N.y + sin(q)*N.z).normalize()) + >>> p2.pos_from(pO).simplify() + r*cos(q(t))*N.y + r*sin(q(t))*N.z + + The geodesic length, which is in this case a is the hypotenuse of a + right triangle where the other two side lengths are ``1`` (parallel to + the cylinder's axis) and ``r*q(t)`` (parallel to the cylinder's cross + section), can be calculated using the ``geodesic_length`` method: + + >>> cylinder.geodesic_length(p1, p2).simplify() + sqrt(r**2*q(t)**2 + 1) + + If the ``geodesic_length`` method is passed an argument ``Point`` that + doesn't lie on the sphere's surface then a ``ValueError`` is raised + because it's not possible to calculate a value in this case. + + Parameters + ========== + + point_1 : Point + Point from which the geodesic length should be calculated. + point_2 : Point + Point to which the geodesic length should be calculated. + + """ + for point in (point_1, point_2): + if not self.point_on_surface(point): + msg = ( + f'Geodesic length cannot be calculated as point {point} ' + f'with radius {point.pos_from(self.point).magnitude()} ' + f'from the cylinder\'s center {self.point} does not lie on ' + f'the surface of {self} with radius {self.radius} and axis ' + f'{self.axis}.' + ) + raise ValueError(msg) + + relative_position = point_2.pos_from(point_1) + parallel_length = relative_position.dot(self.axis) + + point_1_relative_position = point_1.pos_from(self.point) + point_1_perpendicular_vector = ( + point_1_relative_position + - point_1_relative_position.dot(self.axis)*self.axis + ).normalize() + + point_2_relative_position = point_2.pos_from(self.point) + point_2_perpendicular_vector = ( + point_2_relative_position + - point_2_relative_position.dot(self.axis)*self.axis + ).normalize() + + central_angle = _directional_atan( + cancel(point_1_perpendicular_vector + .cross(point_2_perpendicular_vector) + .dot(self.axis)), + cancel(point_1_perpendicular_vector.dot(point_2_perpendicular_vector)), + ) + + planar_arc_length = self.radius*central_angle + geodesic_length = sqrt(parallel_length**2 + planar_arc_length**2) + return geodesic_length + + def geodesic_end_vectors(self, point_1, point_2): + """The vectors parallel to the geodesic at the two end points. + + Parameters + ========== + + point_1 : Point + The point from which the geodesic originates. + point_2 : Point + The point at which the geodesic terminates. + + """ + point_1_from_origin_point = point_1.pos_from(self.point) + point_2_from_origin_point = point_2.pos_from(self.point) + + if point_1_from_origin_point == point_2_from_origin_point: + msg = ( + f'Cannot compute geodesic end vectors for coincident points ' + f'{point_1} and {point_2} as no geodesic exists.' + ) + raise ValueError(msg) + + point_1_parallel = point_1_from_origin_point.dot(self.axis) * self.axis + point_2_parallel = point_2_from_origin_point.dot(self.axis) * self.axis + point_1_normal = (point_1_from_origin_point - point_1_parallel) + point_2_normal = (point_2_from_origin_point - point_2_parallel) + + if point_1_normal == point_2_normal: + point_1_perpendicular = Vector(0) + point_2_perpendicular = Vector(0) + else: + point_1_perpendicular = self.axis.cross(point_1_normal).normalize() + point_2_perpendicular = -self.axis.cross(point_2_normal).normalize() + + geodesic_length = self.geodesic_length(point_1, point_2) + relative_position = point_2.pos_from(point_1) + parallel_length = relative_position.dot(self.axis) + planar_arc_length = sqrt(geodesic_length**2 - parallel_length**2) + + point_1_vector = ( + planar_arc_length * point_1_perpendicular + + parallel_length * self.axis + ).normalize() + point_2_vector = ( + planar_arc_length * point_2_perpendicular + - parallel_length * self.axis + ).normalize() + + return (point_1_vector, point_2_vector) + + def __repr__(self): + """Representation of a ``WrappingCylinder``.""" + return ( + f'{self.__class__.__name__}(radius={self.radius}, ' + f'point={self.point}, axis={self.axis})' + ) + + +def _directional_atan(numerator, denominator): + """Compute atan in a directional sense as required for geodesics. + + Explanation + =========== + + To be able to control the direction of the geodesic length along the + surface of a cylinder a dedicated arctangent function is needed that + properly handles the directionality of different case. This function + ensures that the central angle is always positive but shifting the case + where ``atan2`` would return a negative angle to be centered around + ``2*pi``. + + Notes + ===== + + This function only handles very specific cases, i.e. the ones that are + expected to be encountered when calculating symbolic geodesics on uniformly + curved surfaces. As such, ``NotImplemented`` errors can be raised in many + cases. This function is named with a leader underscore to indicate that it + only aims to provide very specific functionality within the private scope + of this module. + + """ + + if numerator.is_number and denominator.is_number: + angle = atan2(numerator, denominator) + if angle < 0: + angle += 2 * pi + elif numerator.is_number: + msg = ( + f'Cannot compute a directional atan when the numerator {numerator} ' + f'is numeric and the denominator {denominator} is symbolic.' + ) + raise NotImplementedError(msg) + elif denominator.is_number: + msg = ( + f'Cannot compute a directional atan when the numerator {numerator} ' + f'is symbolic and the denominator {denominator} is numeric.' + ) + raise NotImplementedError(msg) + else: + ratio = sympify(trigsimp(numerator / denominator)) + if isinstance(ratio, tan): + angle = ratio.args[0] + elif ( + ratio.is_Mul + and ratio.args[0] == Integer(-1) + and isinstance(ratio.args[1], tan) + ): + angle = 2 * pi - ratio.args[1].args[0] + else: + msg = f'Cannot compute a directional atan for the value {ratio}.' + raise NotImplementedError(msg) + + return angle diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/optics/__init__.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/optics/__init__.py new file mode 100644 index 0000000000000000000000000000000000000000..d2d83d452fd30e718546c0eac26fe03bbef59c06 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/optics/__init__.py @@ -0,0 +1,38 @@ +__all__ = [ + 'TWave', + + 'RayTransferMatrix', 'FreeSpace', 'FlatRefraction', 'CurvedRefraction', + 'FlatMirror', 'CurvedMirror', 'ThinLens', 'GeometricRay', 'BeamParameter', + 'waist2rayleigh', 'rayleigh2waist', 'geometric_conj_ab', + 'geometric_conj_af', 'geometric_conj_bf', 'gaussian_conj', + 'conjugate_gauss_beams', + + 'Medium', + + 'refraction_angle', 'deviation', 'fresnel_coefficients', 'brewster_angle', + 'critical_angle', 'lens_makers_formula', 'mirror_formula', 'lens_formula', + 'hyperfocal_distance', 'transverse_magnification', + + 'jones_vector', 'stokes_vector', 'jones_2_stokes', 'linear_polarizer', + 'phase_retarder', 'half_wave_retarder', 'quarter_wave_retarder', + 'transmissive_filter', 'reflective_filter', 'mueller_matrix', + 'polarizing_beam_splitter', +] +from .waves import TWave + +from .gaussopt import (RayTransferMatrix, FreeSpace, FlatRefraction, + CurvedRefraction, FlatMirror, CurvedMirror, ThinLens, GeometricRay, + BeamParameter, waist2rayleigh, rayleigh2waist, geometric_conj_ab, + geometric_conj_af, geometric_conj_bf, gaussian_conj, + conjugate_gauss_beams) + +from .medium import Medium + +from .utils import (refraction_angle, deviation, fresnel_coefficients, + brewster_angle, critical_angle, lens_makers_formula, mirror_formula, + lens_formula, hyperfocal_distance, transverse_magnification) + +from .polarization import (jones_vector, stokes_vector, jones_2_stokes, + linear_polarizer, phase_retarder, half_wave_retarder, + quarter_wave_retarder, transmissive_filter, reflective_filter, + mueller_matrix, polarizing_beam_splitter) diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/optics/gaussopt.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/optics/gaussopt.py new file mode 100644 index 0000000000000000000000000000000000000000..d9e8ef555d60e3204341cdc65cdd05fb02b2f196 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/optics/gaussopt.py @@ -0,0 +1,923 @@ +""" +Gaussian optics. + +The module implements: + +- Ray transfer matrices for geometrical and gaussian optics. + + See RayTransferMatrix, GeometricRay and BeamParameter + +- Conjugation relations for geometrical and gaussian optics. + + See geometric_conj*, gauss_conj and conjugate_gauss_beams + +The conventions for the distances are as follows: + +focal distance + positive for convergent lenses +object distance + positive for real objects +image distance + positive for real images +""" + +__all__ = [ + 'RayTransferMatrix', + 'FreeSpace', + 'FlatRefraction', + 'CurvedRefraction', + 'FlatMirror', + 'CurvedMirror', + 'ThinLens', + 'GeometricRay', + 'BeamParameter', + 'waist2rayleigh', + 'rayleigh2waist', + 'geometric_conj_ab', + 'geometric_conj_af', + 'geometric_conj_bf', + 'gaussian_conj', + 'conjugate_gauss_beams', +] + + +from sympy.core.expr import Expr +from sympy.core.numbers import (I, pi) +from sympy.core.sympify import sympify +from sympy.functions.elementary.complexes import (im, re) +from sympy.functions.elementary.miscellaneous import sqrt +from sympy.functions.elementary.trigonometric import atan2 +from sympy.matrices.dense import Matrix, MutableDenseMatrix +from sympy.polys.rationaltools import together +from sympy.utilities.misc import filldedent + +### +# A, B, C, D matrices +### + + +class RayTransferMatrix(MutableDenseMatrix): + """ + Base class for a Ray Transfer Matrix. + + It should be used if there is not already a more specific subclass mentioned + in See Also. + + Parameters + ========== + + parameters : + A, B, C and D or 2x2 matrix (Matrix(2, 2, [A, B, C, D])) + + Examples + ======== + + >>> from sympy.physics.optics import RayTransferMatrix, ThinLens + >>> from sympy import Symbol, Matrix + + >>> mat = RayTransferMatrix(1, 2, 3, 4) + >>> mat + Matrix([ + [1, 2], + [3, 4]]) + + >>> RayTransferMatrix(Matrix([[1, 2], [3, 4]])) + Matrix([ + [1, 2], + [3, 4]]) + + >>> mat.A + 1 + + >>> f = Symbol('f') + >>> lens = ThinLens(f) + >>> lens + Matrix([ + [ 1, 0], + [-1/f, 1]]) + + >>> lens.C + -1/f + + See Also + ======== + + GeometricRay, BeamParameter, + FreeSpace, FlatRefraction, CurvedRefraction, + FlatMirror, CurvedMirror, ThinLens + + References + ========== + + .. [1] https://en.wikipedia.org/wiki/Ray_transfer_matrix_analysis + """ + + def __new__(cls, *args): + + if len(args) == 4: + temp = ((args[0], args[1]), (args[2], args[3])) + elif len(args) == 1 \ + and isinstance(args[0], Matrix) \ + and args[0].shape == (2, 2): + temp = args[0] + else: + raise ValueError(filldedent(''' + Expecting 2x2 Matrix or the 4 elements of + the Matrix but got %s''' % str(args))) + return Matrix.__new__(cls, temp) + + def __mul__(self, other): + if isinstance(other, RayTransferMatrix): + return RayTransferMatrix(Matrix(self)*Matrix(other)) + elif isinstance(other, GeometricRay): + return GeometricRay(Matrix(self)*Matrix(other)) + elif isinstance(other, BeamParameter): + temp = Matrix(self)*Matrix(((other.q,), (1,))) + q = (temp[0]/temp[1]).expand(complex=True) + return BeamParameter(other.wavelen, + together(re(q)), + z_r=together(im(q))) + else: + return Matrix.__mul__(self, other) + + @property + def A(self): + """ + The A parameter of the Matrix. + + Examples + ======== + + >>> from sympy.physics.optics import RayTransferMatrix + >>> mat = RayTransferMatrix(1, 2, 3, 4) + >>> mat.A + 1 + """ + return self[0, 0] + + @property + def B(self): + """ + The B parameter of the Matrix. + + Examples + ======== + + >>> from sympy.physics.optics import RayTransferMatrix + >>> mat = RayTransferMatrix(1, 2, 3, 4) + >>> mat.B + 2 + """ + return self[0, 1] + + @property + def C(self): + """ + The C parameter of the Matrix. + + Examples + ======== + + >>> from sympy.physics.optics import RayTransferMatrix + >>> mat = RayTransferMatrix(1, 2, 3, 4) + >>> mat.C + 3 + """ + return self[1, 0] + + @property + def D(self): + """ + The D parameter of the Matrix. + + Examples + ======== + + >>> from sympy.physics.optics import RayTransferMatrix + >>> mat = RayTransferMatrix(1, 2, 3, 4) + >>> mat.D + 4 + """ + return self[1, 1] + + +class FreeSpace(RayTransferMatrix): + """ + Ray Transfer Matrix for free space. + + Parameters + ========== + + distance + + See Also + ======== + + RayTransferMatrix + + Examples + ======== + + >>> from sympy.physics.optics import FreeSpace + >>> from sympy import symbols + >>> d = symbols('d') + >>> FreeSpace(d) + Matrix([ + [1, d], + [0, 1]]) + """ + def __new__(cls, d): + return RayTransferMatrix.__new__(cls, 1, d, 0, 1) + + +class FlatRefraction(RayTransferMatrix): + """ + Ray Transfer Matrix for refraction. + + Parameters + ========== + + n1 : + Refractive index of one medium. + n2 : + Refractive index of other medium. + + See Also + ======== + + RayTransferMatrix + + Examples + ======== + + >>> from sympy.physics.optics import FlatRefraction + >>> from sympy import symbols + >>> n1, n2 = symbols('n1 n2') + >>> FlatRefraction(n1, n2) + Matrix([ + [1, 0], + [0, n1/n2]]) + """ + def __new__(cls, n1, n2): + n1, n2 = map(sympify, (n1, n2)) + return RayTransferMatrix.__new__(cls, 1, 0, 0, n1/n2) + + +class CurvedRefraction(RayTransferMatrix): + """ + Ray Transfer Matrix for refraction on curved interface. + + Parameters + ========== + + R : + Radius of curvature (positive for concave). + n1 : + Refractive index of one medium. + n2 : + Refractive index of other medium. + + See Also + ======== + + RayTransferMatrix + + Examples + ======== + + >>> from sympy.physics.optics import CurvedRefraction + >>> from sympy import symbols + >>> R, n1, n2 = symbols('R n1 n2') + >>> CurvedRefraction(R, n1, n2) + Matrix([ + [ 1, 0], + [(n1 - n2)/(R*n2), n1/n2]]) + """ + def __new__(cls, R, n1, n2): + R, n1, n2 = map(sympify, (R, n1, n2)) + return RayTransferMatrix.__new__(cls, 1, 0, (n1 - n2)/R/n2, n1/n2) + + +class FlatMirror(RayTransferMatrix): + """ + Ray Transfer Matrix for reflection. + + See Also + ======== + + RayTransferMatrix + + Examples + ======== + + >>> from sympy.physics.optics import FlatMirror + >>> FlatMirror() + Matrix([ + [1, 0], + [0, 1]]) + """ + def __new__(cls): + return RayTransferMatrix.__new__(cls, 1, 0, 0, 1) + + +class CurvedMirror(RayTransferMatrix): + """ + Ray Transfer Matrix for reflection from curved surface. + + Parameters + ========== + + R : radius of curvature (positive for concave) + + See Also + ======== + + RayTransferMatrix + + Examples + ======== + + >>> from sympy.physics.optics import CurvedMirror + >>> from sympy import symbols + >>> R = symbols('R') + >>> CurvedMirror(R) + Matrix([ + [ 1, 0], + [-2/R, 1]]) + """ + def __new__(cls, R): + R = sympify(R) + return RayTransferMatrix.__new__(cls, 1, 0, -2/R, 1) + + +class ThinLens(RayTransferMatrix): + """ + Ray Transfer Matrix for a thin lens. + + Parameters + ========== + + f : + The focal distance. + + See Also + ======== + + RayTransferMatrix + + Examples + ======== + + >>> from sympy.physics.optics import ThinLens + >>> from sympy import symbols + >>> f = symbols('f') + >>> ThinLens(f) + Matrix([ + [ 1, 0], + [-1/f, 1]]) + """ + def __new__(cls, f): + f = sympify(f) + return RayTransferMatrix.__new__(cls, 1, 0, -1/f, 1) + + +### +# Representation for geometric ray +### + +class GeometricRay(MutableDenseMatrix): + """ + Representation for a geometric ray in the Ray Transfer Matrix formalism. + + Parameters + ========== + + h : height, and + angle : angle, or + matrix : a 2x1 matrix (Matrix(2, 1, [height, angle])) + + Examples + ======== + + >>> from sympy.physics.optics import GeometricRay, FreeSpace + >>> from sympy import symbols, Matrix + >>> d, h, angle = symbols('d, h, angle') + + >>> GeometricRay(h, angle) + Matrix([ + [ h], + [angle]]) + + >>> FreeSpace(d)*GeometricRay(h, angle) + Matrix([ + [angle*d + h], + [ angle]]) + + >>> GeometricRay( Matrix( ((h,), (angle,)) ) ) + Matrix([ + [ h], + [angle]]) + + See Also + ======== + + RayTransferMatrix + + """ + + def __new__(cls, *args): + if len(args) == 1 and isinstance(args[0], Matrix) \ + and args[0].shape == (2, 1): + temp = args[0] + elif len(args) == 2: + temp = ((args[0],), (args[1],)) + else: + raise ValueError(filldedent(''' + Expecting 2x1 Matrix or the 2 elements of + the Matrix but got %s''' % str(args))) + return Matrix.__new__(cls, temp) + + @property + def height(self): + """ + The distance from the optical axis. + + Examples + ======== + + >>> from sympy.physics.optics import GeometricRay + >>> from sympy import symbols + >>> h, angle = symbols('h, angle') + >>> gRay = GeometricRay(h, angle) + >>> gRay.height + h + """ + return self[0] + + @property + def angle(self): + """ + The angle with the optical axis. + + Examples + ======== + + >>> from sympy.physics.optics import GeometricRay + >>> from sympy import symbols + >>> h, angle = symbols('h, angle') + >>> gRay = GeometricRay(h, angle) + >>> gRay.angle + angle + """ + return self[1] + + +### +# Representation for gauss beam +### + +class BeamParameter(Expr): + """ + Representation for a gaussian ray in the Ray Transfer Matrix formalism. + + Parameters + ========== + + wavelen : the wavelength, + z : the distance to waist, and + w : the waist, or + z_r : the rayleigh range. + n : the refractive index of medium. + + Examples + ======== + + >>> from sympy.physics.optics import BeamParameter + >>> p = BeamParameter(530e-9, 1, w=1e-3) + >>> p.q + 1 + 1.88679245283019*I*pi + + >>> p.q.n() + 1.0 + 5.92753330865999*I + >>> p.w_0.n() + 0.00100000000000000 + >>> p.z_r.n() + 5.92753330865999 + + >>> from sympy.physics.optics import FreeSpace + >>> fs = FreeSpace(10) + >>> p1 = fs*p + >>> p.w.n() + 0.00101413072159615 + >>> p1.w.n() + 0.00210803120913829 + + See Also + ======== + + RayTransferMatrix + + References + ========== + + .. [1] https://en.wikipedia.org/wiki/Complex_beam_parameter + .. [2] https://en.wikipedia.org/wiki/Gaussian_beam + """ + #TODO A class Complex may be implemented. The BeamParameter may + # subclass it. See: + # https://groups.google.com/d/topic/sympy/7XkU07NRBEs/discussion + + def __new__(cls, wavelen, z, z_r=None, w=None, n=1): + wavelen = sympify(wavelen) + z = sympify(z) + n = sympify(n) + + if z_r is not None and w is None: + z_r = sympify(z_r) + elif w is not None and z_r is None: + z_r = waist2rayleigh(sympify(w), wavelen, n) + elif z_r is None and w is None: + raise ValueError('Must specify one of w and z_r.') + + return Expr.__new__(cls, wavelen, z, z_r, n) + + @property + def wavelen(self): + return self.args[0] + + @property + def z(self): + return self.args[1] + + @property + def z_r(self): + return self.args[2] + + @property + def n(self): + return self.args[3] + + @property + def q(self): + """ + The complex parameter representing the beam. + + Examples + ======== + + >>> from sympy.physics.optics import BeamParameter + >>> p = BeamParameter(530e-9, 1, w=1e-3) + >>> p.q + 1 + 1.88679245283019*I*pi + """ + return self.z + I*self.z_r + + @property + def radius(self): + """ + The radius of curvature of the phase front. + + Examples + ======== + + >>> from sympy.physics.optics import BeamParameter + >>> p = BeamParameter(530e-9, 1, w=1e-3) + >>> p.radius + 1 + 3.55998576005696*pi**2 + """ + return self.z*(1 + (self.z_r/self.z)**2) + + @property + def w(self): + """ + The radius of the beam w(z), at any position z along the beam. + The beam radius at `1/e^2` intensity (axial value). + + See Also + ======== + + w_0 : + The minimal radius of beam. + + Examples + ======== + + >>> from sympy.physics.optics import BeamParameter + >>> p = BeamParameter(530e-9, 1, w=1e-3) + >>> p.w + 0.001*sqrt(0.2809/pi**2 + 1) + """ + return self.w_0*sqrt(1 + (self.z/self.z_r)**2) + + @property + def w_0(self): + """ + The minimal radius of beam at `1/e^2` intensity (peak value). + + See Also + ======== + + w : the beam radius at `1/e^2` intensity (axial value). + + Examples + ======== + + >>> from sympy.physics.optics import BeamParameter + >>> p = BeamParameter(530e-9, 1, w=1e-3) + >>> p.w_0 + 0.00100000000000000 + """ + return sqrt(self.z_r/(pi*self.n)*self.wavelen) + + @property + def divergence(self): + """ + Half of the total angular spread. + + Examples + ======== + + >>> from sympy.physics.optics import BeamParameter + >>> p = BeamParameter(530e-9, 1, w=1e-3) + >>> p.divergence + 0.00053/pi + """ + return self.wavelen/pi/self.w_0 + + @property + def gouy(self): + """ + The Gouy phase. + + Examples + ======== + + >>> from sympy.physics.optics import BeamParameter + >>> p = BeamParameter(530e-9, 1, w=1e-3) + >>> p.gouy + atan(0.53/pi) + """ + return atan2(self.z, self.z_r) + + @property + def waist_approximation_limit(self): + """ + The minimal waist for which the gauss beam approximation is valid. + + Explanation + =========== + + The gauss beam is a solution to the paraxial equation. For curvatures + that are too great it is not a valid approximation. + + Examples + ======== + + >>> from sympy.physics.optics import BeamParameter + >>> p = BeamParameter(530e-9, 1, w=1e-3) + >>> p.waist_approximation_limit + 1.06e-6/pi + """ + return 2*self.wavelen/pi + + +### +# Utilities +### + +def waist2rayleigh(w, wavelen, n=1): + """ + Calculate the rayleigh range from the waist of a gaussian beam. + + See Also + ======== + + rayleigh2waist, BeamParameter + + Examples + ======== + + >>> from sympy.physics.optics import waist2rayleigh + >>> from sympy import symbols + >>> w, wavelen = symbols('w wavelen') + >>> waist2rayleigh(w, wavelen) + pi*w**2/wavelen + """ + w, wavelen = map(sympify, (w, wavelen)) + return w**2*n*pi/wavelen + + +def rayleigh2waist(z_r, wavelen): + """Calculate the waist from the rayleigh range of a gaussian beam. + + See Also + ======== + + waist2rayleigh, BeamParameter + + Examples + ======== + + >>> from sympy.physics.optics import rayleigh2waist + >>> from sympy import symbols + >>> z_r, wavelen = symbols('z_r wavelen') + >>> rayleigh2waist(z_r, wavelen) + sqrt(wavelen*z_r)/sqrt(pi) + """ + z_r, wavelen = map(sympify, (z_r, wavelen)) + return sqrt(z_r/pi*wavelen) + + +def geometric_conj_ab(a, b): + """ + Conjugation relation for geometrical beams under paraxial conditions. + + Explanation + =========== + + Takes the distances to the optical element and returns the needed + focal distance. + + See Also + ======== + + geometric_conj_af, geometric_conj_bf + + Examples + ======== + + >>> from sympy.physics.optics import geometric_conj_ab + >>> from sympy import symbols + >>> a, b = symbols('a b') + >>> geometric_conj_ab(a, b) + a*b/(a + b) + """ + a, b = map(sympify, (a, b)) + if a.is_infinite or b.is_infinite: + return a if b.is_infinite else b + else: + return a*b/(a + b) + + +def geometric_conj_af(a, f): + """ + Conjugation relation for geometrical beams under paraxial conditions. + + Explanation + =========== + + Takes the object distance (for geometric_conj_af) or the image distance + (for geometric_conj_bf) to the optical element and the focal distance. + Then it returns the other distance needed for conjugation. + + See Also + ======== + + geometric_conj_ab + + Examples + ======== + + >>> from sympy.physics.optics.gaussopt import geometric_conj_af, geometric_conj_bf + >>> from sympy import symbols + >>> a, b, f = symbols('a b f') + >>> geometric_conj_af(a, f) + a*f/(a - f) + >>> geometric_conj_bf(b, f) + b*f/(b - f) + """ + a, f = map(sympify, (a, f)) + return -geometric_conj_ab(a, -f) + +geometric_conj_bf = geometric_conj_af + + +def gaussian_conj(s_in, z_r_in, f): + """ + Conjugation relation for gaussian beams. + + Parameters + ========== + + s_in : + The distance to optical element from the waist. + z_r_in : + The rayleigh range of the incident beam. + f : + The focal length of the optical element. + + Returns + ======= + + a tuple containing (s_out, z_r_out, m) + s_out : + The distance between the new waist and the optical element. + z_r_out : + The rayleigh range of the emergent beam. + m : + The ration between the new and the old waists. + + Examples + ======== + + >>> from sympy.physics.optics import gaussian_conj + >>> from sympy import symbols + >>> s_in, z_r_in, f = symbols('s_in z_r_in f') + + >>> gaussian_conj(s_in, z_r_in, f)[0] + 1/(-1/(s_in + z_r_in**2/(-f + s_in)) + 1/f) + + >>> gaussian_conj(s_in, z_r_in, f)[1] + z_r_in/(1 - s_in**2/f**2 + z_r_in**2/f**2) + + >>> gaussian_conj(s_in, z_r_in, f)[2] + 1/sqrt(1 - s_in**2/f**2 + z_r_in**2/f**2) + """ + s_in, z_r_in, f = map(sympify, (s_in, z_r_in, f)) + s_out = 1 / ( -1/(s_in + z_r_in**2/(s_in - f)) + 1/f ) + m = 1/sqrt((1 - (s_in/f)**2) + (z_r_in/f)**2) + z_r_out = z_r_in / ((1 - (s_in/f)**2) + (z_r_in/f)**2) + return (s_out, z_r_out, m) + + +def conjugate_gauss_beams(wavelen, waist_in, waist_out, **kwargs): + """ + Find the optical setup conjugating the object/image waists. + + Parameters + ========== + + wavelen : + The wavelength of the beam. + waist_in and waist_out : + The waists to be conjugated. + f : + The focal distance of the element used in the conjugation. + + Returns + ======= + + a tuple containing (s_in, s_out, f) + s_in : + The distance before the optical element. + s_out : + The distance after the optical element. + f : + The focal distance of the optical element. + + Examples + ======== + + >>> from sympy.physics.optics import conjugate_gauss_beams + >>> from sympy import symbols, factor + >>> l, w_i, w_o, f = symbols('l w_i w_o f') + + >>> conjugate_gauss_beams(l, w_i, w_o, f=f)[0] + f*(1 - sqrt(w_i**2/w_o**2 - pi**2*w_i**4/(f**2*l**2))) + + >>> factor(conjugate_gauss_beams(l, w_i, w_o, f=f)[1]) + f*w_o**2*(w_i**2/w_o**2 - sqrt(w_i**2/w_o**2 - + pi**2*w_i**4/(f**2*l**2)))/w_i**2 + + >>> conjugate_gauss_beams(l, w_i, w_o, f=f)[2] + f + """ + #TODO add the other possible arguments + wavelen, waist_in, waist_out = map(sympify, (wavelen, waist_in, waist_out)) + m = waist_out / waist_in + z = waist2rayleigh(waist_in, wavelen) + if len(kwargs) != 1: + raise ValueError("The function expects only one named argument") + elif 'dist' in kwargs: + raise NotImplementedError(filldedent(''' + Currently only focal length is supported as a parameter''')) + elif 'f' in kwargs: + f = sympify(kwargs['f']) + s_in = f * (1 - sqrt(1/m**2 - z**2/f**2)) + s_out = gaussian_conj(s_in, z, f)[0] + elif 's_in' in kwargs: + raise NotImplementedError(filldedent(''' + Currently only focal length is supported as a parameter''')) + else: + raise ValueError(filldedent(''' + The functions expects the focal length as a named argument''')) + return (s_in, s_out, f) + +#TODO +#def plot_beam(): +# """Plot the beam radius as it propagates in space.""" +# pass + +#TODO +#def plot_beam_conjugation(): +# """ +# Plot the intersection of two beams. +# +# Represents the conjugation relation. +# +# See Also +# ======== +# +# conjugate_gauss_beams +# """ +# pass diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/optics/medium.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/optics/medium.py new file mode 100644 index 0000000000000000000000000000000000000000..764b68caad5865b8f3cee028a14cfa304796b4c0 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/optics/medium.py @@ -0,0 +1,253 @@ +""" +**Contains** + +* Medium +""" +from sympy.physics.units import second, meter, kilogram, ampere + +__all__ = ['Medium'] + +from sympy.core.basic import Basic +from sympy.core.symbol import Str +from sympy.core.sympify import _sympify +from sympy.functions.elementary.miscellaneous import sqrt +from sympy.physics.units import speed_of_light, u0, e0 + + +c = speed_of_light.convert_to(meter/second) +_e0mksa = e0.convert_to(ampere**2*second**4/(kilogram*meter**3)) +_u0mksa = u0.convert_to(meter*kilogram/(ampere**2*second**2)) + + +class Medium(Basic): + + """ + This class represents an optical medium. The prime reason to implement this is + to facilitate refraction, Fermat's principle, etc. + + Explanation + =========== + + An optical medium is a material through which electromagnetic waves propagate. + The permittivity and permeability of the medium define how electromagnetic + waves propagate in it. + + + Parameters + ========== + + name: string + The display name of the Medium. + + permittivity: Sympifyable + Electric permittivity of the space. + + permeability: Sympifyable + Magnetic permeability of the space. + + n: Sympifyable + Index of refraction of the medium. + + + Examples + ======== + + >>> from sympy.abc import epsilon, mu + >>> from sympy.physics.optics import Medium + >>> m1 = Medium('m1') + >>> m2 = Medium('m2', epsilon, mu) + >>> m1.intrinsic_impedance + 149896229*pi*kilogram*meter**2/(1250000*ampere**2*second**3) + >>> m2.refractive_index + 299792458*meter*sqrt(epsilon*mu)/second + + + References + ========== + + .. [1] https://en.wikipedia.org/wiki/Optical_medium + + """ + + def __new__(cls, name, permittivity=None, permeability=None, n=None): + if not isinstance(name, Str): + name = Str(name) + + permittivity = _sympify(permittivity) if permittivity is not None else permittivity + permeability = _sympify(permeability) if permeability is not None else permeability + n = _sympify(n) if n is not None else n + + if n is not None: + if permittivity is not None and permeability is None: + permeability = n**2/(c**2*permittivity) + return MediumPP(name, permittivity, permeability) + elif permeability is not None and permittivity is None: + permittivity = n**2/(c**2*permeability) + return MediumPP(name, permittivity, permeability) + elif permittivity is not None and permittivity is not None: + raise ValueError("Specifying all of permittivity, permeability, and n is not allowed") + else: + return MediumN(name, n) + elif permittivity is not None and permeability is not None: + return MediumPP(name, permittivity, permeability) + elif permittivity is None and permeability is None: + return MediumPP(name, _e0mksa, _u0mksa) + else: + raise ValueError("Arguments are underspecified. Either specify n or any two of permittivity, " + "permeability, and n") + + @property + def name(self): + return self.args[0] + + @property + def speed(self): + """ + Returns speed of the electromagnetic wave travelling in the medium. + + Examples + ======== + + >>> from sympy.physics.optics import Medium + >>> m = Medium('m') + >>> m.speed + 299792458*meter/second + >>> m2 = Medium('m2', n=1) + >>> m.speed == m2.speed + True + + """ + return c / self.n + + @property + def refractive_index(self): + """ + Returns refractive index of the medium. + + Examples + ======== + + >>> from sympy.physics.optics import Medium + >>> m = Medium('m') + >>> m.refractive_index + 1 + + """ + return (c/self.speed) + + +class MediumN(Medium): + + """ + Represents an optical medium for which only the refractive index is known. + Useful for simple ray optics. + + This class should never be instantiated directly. + Instead it should be instantiated indirectly by instantiating Medium with + only n specified. + + Examples + ======== + >>> from sympy.physics.optics import Medium + >>> m = Medium('m', n=2) + >>> m + MediumN(Str('m'), 2) + """ + + def __new__(cls, name, n): + obj = super(Medium, cls).__new__(cls, name, n) + return obj + + @property + def n(self): + return self.args[1] + + +class MediumPP(Medium): + """ + Represents an optical medium for which the permittivity and permeability are known. + + This class should never be instantiated directly. Instead it should be + instantiated indirectly by instantiating Medium with any two of + permittivity, permeability, and n specified, or by not specifying any + of permittivity, permeability, or n, in which case default values for + permittivity and permeability will be used. + + Examples + ======== + >>> from sympy.physics.optics import Medium + >>> from sympy.abc import epsilon, mu + >>> m1 = Medium('m1', permittivity=epsilon, permeability=mu) + >>> m1 + MediumPP(Str('m1'), epsilon, mu) + >>> m2 = Medium('m2') + >>> m2 + MediumPP(Str('m2'), 625000*ampere**2*second**4/(22468879468420441*pi*kilogram*meter**3), pi*kilogram*meter/(2500000*ampere**2*second**2)) + """ + + + def __new__(cls, name, permittivity, permeability): + obj = super(Medium, cls).__new__(cls, name, permittivity, permeability) + return obj + + @property + def intrinsic_impedance(self): + """ + Returns intrinsic impedance of the medium. + + Explanation + =========== + + The intrinsic impedance of a medium is the ratio of the + transverse components of the electric and magnetic fields + of the electromagnetic wave travelling in the medium. + In a region with no electrical conductivity it simplifies + to the square root of ratio of magnetic permeability to + electric permittivity. + + Examples + ======== + + >>> from sympy.physics.optics import Medium + >>> m = Medium('m') + >>> m.intrinsic_impedance + 149896229*pi*kilogram*meter**2/(1250000*ampere**2*second**3) + + """ + return sqrt(self.permeability / self.permittivity) + + @property + def permittivity(self): + """ + Returns electric permittivity of the medium. + + Examples + ======== + + >>> from sympy.physics.optics import Medium + >>> m = Medium('m') + >>> m.permittivity + 625000*ampere**2*second**4/(22468879468420441*pi*kilogram*meter**3) + + """ + return self.args[1] + + @property + def permeability(self): + """ + Returns magnetic permeability of the medium. + + Examples + ======== + + >>> from sympy.physics.optics import Medium + >>> m = Medium('m') + >>> m.permeability + pi*kilogram*meter/(2500000*ampere**2*second**2) + + """ + return self.args[2] + + @property + def n(self): + return c*sqrt(self.permittivity*self.permeability) diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/optics/polarization.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/optics/polarization.py new file mode 100644 index 0000000000000000000000000000000000000000..0bdb546548ad082ef38f5f0c159d7eadd38f6d30 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/optics/polarization.py @@ -0,0 +1,732 @@ +#!/usr/bin/env python +# -*- coding: utf-8 -*- +""" +The module implements routines to model the polarization of optical fields +and can be used to calculate the effects of polarization optical elements on +the fields. + +- Jones vectors. + +- Stokes vectors. + +- Jones matrices. + +- Mueller matrices. + +Examples +======== + +We calculate a generic Jones vector: + +>>> from sympy import symbols, pprint, zeros, simplify +>>> from sympy.physics.optics.polarization import (jones_vector, stokes_vector, +... half_wave_retarder, polarizing_beam_splitter, jones_2_stokes) + +>>> psi, chi, p, I0 = symbols("psi, chi, p, I0", real=True) +>>> x0 = jones_vector(psi, chi) +>>> pprint(x0, use_unicode=True) +⎡-ⅈ⋅sin(χ)⋅sin(ψ) + cos(χ)⋅cos(ψ)⎤ +⎢ ⎥ +⎣ⅈ⋅sin(χ)⋅cos(ψ) + sin(ψ)⋅cos(χ) ⎦ + +And the more general Stokes vector: + +>>> s0 = stokes_vector(psi, chi, p, I0) +>>> pprint(s0, use_unicode=True) +⎡ I₀ ⎤ +⎢ ⎥ +⎢I₀⋅p⋅cos(2⋅χ)⋅cos(2⋅ψ)⎥ +⎢ ⎥ +⎢I₀⋅p⋅sin(2⋅ψ)⋅cos(2⋅χ)⎥ +⎢ ⎥ +⎣ I₀⋅p⋅sin(2⋅χ) ⎦ + +We calculate how the Jones vector is modified by a half-wave plate: + +>>> alpha = symbols("alpha", real=True) +>>> HWP = half_wave_retarder(alpha) +>>> x1 = simplify(HWP*x0) + +We calculate the very common operation of passing a beam through a half-wave +plate and then through a polarizing beam-splitter. We do this by putting this +Jones vector as the first entry of a two-Jones-vector state that is transformed +by a 4x4 Jones matrix modelling the polarizing beam-splitter to get the +transmitted and reflected Jones vectors: + +>>> PBS = polarizing_beam_splitter() +>>> X1 = zeros(4, 1) +>>> X1[:2, :] = x1 +>>> X2 = PBS*X1 +>>> transmitted_port = X2[:2, :] +>>> reflected_port = X2[2:, :] + +This allows us to calculate how the power in both ports depends on the initial +polarization: + +>>> transmitted_power = jones_2_stokes(transmitted_port)[0] +>>> reflected_power = jones_2_stokes(reflected_port)[0] +>>> print(transmitted_power) +cos(-2*alpha + chi + psi)**2/2 + cos(2*alpha + chi - psi)**2/2 + + +>>> print(reflected_power) +sin(-2*alpha + chi + psi)**2/2 + sin(2*alpha + chi - psi)**2/2 + +Please see the description of the individual functions for further +details and examples. + +References +========== + +.. [1] https://en.wikipedia.org/wiki/Jones_calculus +.. [2] https://en.wikipedia.org/wiki/Mueller_calculus +.. [3] https://en.wikipedia.org/wiki/Stokes_parameters + +""" + +from sympy.core.numbers import (I, pi) +from sympy.functions.elementary.complexes import (Abs, im, re) +from sympy.functions.elementary.exponential import exp +from sympy.functions.elementary.miscellaneous import sqrt +from sympy.functions.elementary.trigonometric import (cos, sin) +from sympy.matrices.dense import Matrix +from sympy.simplify.simplify import simplify +from sympy.physics.quantum import TensorProduct + + +def jones_vector(psi, chi): + """A Jones vector corresponding to a polarization ellipse with `psi` tilt, + and `chi` circularity. + + Parameters + ========== + + psi : numeric type or SymPy Symbol + The tilt of the polarization relative to the `x` axis. + + chi : numeric type or SymPy Symbol + The angle adjacent to the mayor axis of the polarization ellipse. + + + Returns + ======= + + Matrix : + A Jones vector. + + Examples + ======== + + The axes on the Poincaré sphere. + + >>> from sympy import pprint, symbols, pi + >>> from sympy.physics.optics.polarization import jones_vector + >>> psi, chi = symbols("psi, chi", real=True) + + A general Jones vector. + + >>> pprint(jones_vector(psi, chi), use_unicode=True) + ⎡-ⅈ⋅sin(χ)⋅sin(ψ) + cos(χ)⋅cos(ψ)⎤ + ⎢ ⎥ + ⎣ⅈ⋅sin(χ)⋅cos(ψ) + sin(ψ)⋅cos(χ) ⎦ + + Horizontal polarization. + + >>> pprint(jones_vector(0, 0), use_unicode=True) + ⎡1⎤ + ⎢ ⎥ + ⎣0⎦ + + Vertical polarization. + + >>> pprint(jones_vector(pi/2, 0), use_unicode=True) + ⎡0⎤ + ⎢ ⎥ + ⎣1⎦ + + Diagonal polarization. + + >>> pprint(jones_vector(pi/4, 0), use_unicode=True) + ⎡√2⎤ + ⎢──⎥ + ⎢2 ⎥ + ⎢ ⎥ + ⎢√2⎥ + ⎢──⎥ + ⎣2 ⎦ + + Anti-diagonal polarization. + + >>> pprint(jones_vector(-pi/4, 0), use_unicode=True) + ⎡ √2 ⎤ + ⎢ ── ⎥ + ⎢ 2 ⎥ + ⎢ ⎥ + ⎢-√2 ⎥ + ⎢────⎥ + ⎣ 2 ⎦ + + Right-hand circular polarization. + + >>> pprint(jones_vector(0, pi/4), use_unicode=True) + ⎡ √2 ⎤ + ⎢ ── ⎥ + ⎢ 2 ⎥ + ⎢ ⎥ + ⎢√2⋅ⅈ⎥ + ⎢────⎥ + ⎣ 2 ⎦ + + Left-hand circular polarization. + + >>> pprint(jones_vector(0, -pi/4), use_unicode=True) + ⎡ √2 ⎤ + ⎢ ── ⎥ + ⎢ 2 ⎥ + ⎢ ⎥ + ⎢-√2⋅ⅈ ⎥ + ⎢──────⎥ + ⎣ 2 ⎦ + + """ + return Matrix([-I*sin(chi)*sin(psi) + cos(chi)*cos(psi), + I*sin(chi)*cos(psi) + sin(psi)*cos(chi)]) + + +def stokes_vector(psi, chi, p=1, I=1): + """A Stokes vector corresponding to a polarization ellipse with ``psi`` + tilt, and ``chi`` circularity. + + Parameters + ========== + + psi : numeric type or SymPy Symbol + The tilt of the polarization relative to the ``x`` axis. + chi : numeric type or SymPy Symbol + The angle adjacent to the mayor axis of the polarization ellipse. + p : numeric type or SymPy Symbol + The degree of polarization. + I : numeric type or SymPy Symbol + The intensity of the field. + + + Returns + ======= + + Matrix : + A Stokes vector. + + Examples + ======== + + The axes on the Poincaré sphere. + + >>> from sympy import pprint, symbols, pi + >>> from sympy.physics.optics.polarization import stokes_vector + >>> psi, chi, p, I = symbols("psi, chi, p, I", real=True) + >>> pprint(stokes_vector(psi, chi, p, I), use_unicode=True) + ⎡ I ⎤ + ⎢ ⎥ + ⎢I⋅p⋅cos(2⋅χ)⋅cos(2⋅ψ)⎥ + ⎢ ⎥ + ⎢I⋅p⋅sin(2⋅ψ)⋅cos(2⋅χ)⎥ + ⎢ ⎥ + ⎣ I⋅p⋅sin(2⋅χ) ⎦ + + + Horizontal polarization + + >>> pprint(stokes_vector(0, 0), use_unicode=True) + ⎡1⎤ + ⎢ ⎥ + ⎢1⎥ + ⎢ ⎥ + ⎢0⎥ + ⎢ ⎥ + ⎣0⎦ + + Vertical polarization + + >>> pprint(stokes_vector(pi/2, 0), use_unicode=True) + ⎡1 ⎤ + ⎢ ⎥ + ⎢-1⎥ + ⎢ ⎥ + ⎢0 ⎥ + ⎢ ⎥ + ⎣0 ⎦ + + Diagonal polarization + + >>> pprint(stokes_vector(pi/4, 0), use_unicode=True) + ⎡1⎤ + ⎢ ⎥ + ⎢0⎥ + ⎢ ⎥ + ⎢1⎥ + ⎢ ⎥ + ⎣0⎦ + + Anti-diagonal polarization + + >>> pprint(stokes_vector(-pi/4, 0), use_unicode=True) + ⎡1 ⎤ + ⎢ ⎥ + ⎢0 ⎥ + ⎢ ⎥ + ⎢-1⎥ + ⎢ ⎥ + ⎣0 ⎦ + + Right-hand circular polarization + + >>> pprint(stokes_vector(0, pi/4), use_unicode=True) + ⎡1⎤ + ⎢ ⎥ + ⎢0⎥ + ⎢ ⎥ + ⎢0⎥ + ⎢ ⎥ + ⎣1⎦ + + Left-hand circular polarization + + >>> pprint(stokes_vector(0, -pi/4), use_unicode=True) + ⎡1 ⎤ + ⎢ ⎥ + ⎢0 ⎥ + ⎢ ⎥ + ⎢0 ⎥ + ⎢ ⎥ + ⎣-1⎦ + + Unpolarized light + + >>> pprint(stokes_vector(0, 0, 0), use_unicode=True) + ⎡1⎤ + ⎢ ⎥ + ⎢0⎥ + ⎢ ⎥ + ⎢0⎥ + ⎢ ⎥ + ⎣0⎦ + + """ + S0 = I + S1 = I*p*cos(2*psi)*cos(2*chi) + S2 = I*p*sin(2*psi)*cos(2*chi) + S3 = I*p*sin(2*chi) + return Matrix([S0, S1, S2, S3]) + + +def jones_2_stokes(e): + """Return the Stokes vector for a Jones vector ``e``. + + Parameters + ========== + + e : SymPy Matrix + A Jones vector. + + Returns + ======= + + SymPy Matrix + A Jones vector. + + Examples + ======== + + The axes on the Poincaré sphere. + + >>> from sympy import pprint, pi + >>> from sympy.physics.optics.polarization import jones_vector + >>> from sympy.physics.optics.polarization import jones_2_stokes + >>> H = jones_vector(0, 0) + >>> V = jones_vector(pi/2, 0) + >>> D = jones_vector(pi/4, 0) + >>> A = jones_vector(-pi/4, 0) + >>> R = jones_vector(0, pi/4) + >>> L = jones_vector(0, -pi/4) + >>> pprint([jones_2_stokes(e) for e in [H, V, D, A, R, L]], + ... use_unicode=True) + ⎡⎡1⎤ ⎡1 ⎤ ⎡1⎤ ⎡1 ⎤ ⎡1⎤ ⎡1 ⎤⎤ + ⎢⎢ ⎥ ⎢ ⎥ ⎢ ⎥ ⎢ ⎥ ⎢ ⎥ ⎢ ⎥⎥ + ⎢⎢1⎥ ⎢-1⎥ ⎢0⎥ ⎢0 ⎥ ⎢0⎥ ⎢0 ⎥⎥ + ⎢⎢ ⎥, ⎢ ⎥, ⎢ ⎥, ⎢ ⎥, ⎢ ⎥, ⎢ ⎥⎥ + ⎢⎢0⎥ ⎢0 ⎥ ⎢1⎥ ⎢-1⎥ ⎢0⎥ ⎢0 ⎥⎥ + ⎢⎢ ⎥ ⎢ ⎥ ⎢ ⎥ ⎢ ⎥ ⎢ ⎥ ⎢ ⎥⎥ + ⎣⎣0⎦ ⎣0 ⎦ ⎣0⎦ ⎣0 ⎦ ⎣1⎦ ⎣-1⎦⎦ + + """ + ex, ey = e + return Matrix([Abs(ex)**2 + Abs(ey)**2, + Abs(ex)**2 - Abs(ey)**2, + 2*re(ex*ey.conjugate()), + -2*im(ex*ey.conjugate())]) + + +def linear_polarizer(theta=0): + """A linear polarizer Jones matrix with transmission axis at + an angle ``theta``. + + Parameters + ========== + + theta : numeric type or SymPy Symbol + The angle of the transmission axis relative to the horizontal plane. + + Returns + ======= + + SymPy Matrix + A Jones matrix representing the polarizer. + + Examples + ======== + + A generic polarizer. + + >>> from sympy import pprint, symbols + >>> from sympy.physics.optics.polarization import linear_polarizer + >>> theta = symbols("theta", real=True) + >>> J = linear_polarizer(theta) + >>> pprint(J, use_unicode=True) + ⎡ 2 ⎤ + ⎢ cos (θ) sin(θ)⋅cos(θ)⎥ + ⎢ ⎥ + ⎢ 2 ⎥ + ⎣sin(θ)⋅cos(θ) sin (θ) ⎦ + + + """ + M = Matrix([[cos(theta)**2, sin(theta)*cos(theta)], + [sin(theta)*cos(theta), sin(theta)**2]]) + return M + + +def phase_retarder(theta=0, delta=0): + """A phase retarder Jones matrix with retardance ``delta`` at angle ``theta``. + + Parameters + ========== + + theta : numeric type or SymPy Symbol + The angle of the fast axis relative to the horizontal plane. + delta : numeric type or SymPy Symbol + The phase difference between the fast and slow axes of the + transmitted light. + + Returns + ======= + + SymPy Matrix : + A Jones matrix representing the retarder. + + Examples + ======== + + A generic retarder. + + >>> from sympy import pprint, symbols + >>> from sympy.physics.optics.polarization import phase_retarder + >>> theta, delta = symbols("theta, delta", real=True) + >>> R = phase_retarder(theta, delta) + >>> pprint(R, use_unicode=True) + ⎡ -ⅈ⋅δ -ⅈ⋅δ ⎤ + ⎢ ───── ───── ⎥ + ⎢⎛ ⅈ⋅δ 2 2 ⎞ 2 ⎛ ⅈ⋅δ⎞ 2 ⎥ + ⎢⎝ℯ ⋅sin (θ) + cos (θ)⎠⋅ℯ ⎝1 - ℯ ⎠⋅ℯ ⋅sin(θ)⋅cos(θ)⎥ + ⎢ ⎥ + ⎢ -ⅈ⋅δ -ⅈ⋅δ ⎥ + ⎢ ───── ─────⎥ + ⎢⎛ ⅈ⋅δ⎞ 2 ⎛ ⅈ⋅δ 2 2 ⎞ 2 ⎥ + ⎣⎝1 - ℯ ⎠⋅ℯ ⋅sin(θ)⋅cos(θ) ⎝ℯ ⋅cos (θ) + sin (θ)⎠⋅ℯ ⎦ + + """ + R = Matrix([[cos(theta)**2 + exp(I*delta)*sin(theta)**2, + (1-exp(I*delta))*cos(theta)*sin(theta)], + [(1-exp(I*delta))*cos(theta)*sin(theta), + sin(theta)**2 + exp(I*delta)*cos(theta)**2]]) + return R*exp(-I*delta/2) + + +def half_wave_retarder(theta): + """A half-wave retarder Jones matrix at angle ``theta``. + + Parameters + ========== + + theta : numeric type or SymPy Symbol + The angle of the fast axis relative to the horizontal plane. + + Returns + ======= + + SymPy Matrix + A Jones matrix representing the retarder. + + Examples + ======== + + A generic half-wave plate. + + >>> from sympy import pprint, symbols + >>> from sympy.physics.optics.polarization import half_wave_retarder + >>> theta= symbols("theta", real=True) + >>> HWP = half_wave_retarder(theta) + >>> pprint(HWP, use_unicode=True) + ⎡ ⎛ 2 2 ⎞ ⎤ + ⎢-ⅈ⋅⎝- sin (θ) + cos (θ)⎠ -2⋅ⅈ⋅sin(θ)⋅cos(θ) ⎥ + ⎢ ⎥ + ⎢ ⎛ 2 2 ⎞⎥ + ⎣ -2⋅ⅈ⋅sin(θ)⋅cos(θ) -ⅈ⋅⎝sin (θ) - cos (θ)⎠⎦ + + """ + return phase_retarder(theta, pi) + + +def quarter_wave_retarder(theta): + """A quarter-wave retarder Jones matrix at angle ``theta``. + + Parameters + ========== + + theta : numeric type or SymPy Symbol + The angle of the fast axis relative to the horizontal plane. + + Returns + ======= + + SymPy Matrix + A Jones matrix representing the retarder. + + Examples + ======== + + A generic quarter-wave plate. + + >>> from sympy import pprint, symbols + >>> from sympy.physics.optics.polarization import quarter_wave_retarder + >>> theta= symbols("theta", real=True) + >>> QWP = quarter_wave_retarder(theta) + >>> pprint(QWP, use_unicode=True) + ⎡ -ⅈ⋅π -ⅈ⋅π ⎤ + ⎢ ───── ───── ⎥ + ⎢⎛ 2 2 ⎞ 4 4 ⎥ + ⎢⎝ⅈ⋅sin (θ) + cos (θ)⎠⋅ℯ (1 - ⅈ)⋅ℯ ⋅sin(θ)⋅cos(θ)⎥ + ⎢ ⎥ + ⎢ -ⅈ⋅π -ⅈ⋅π ⎥ + ⎢ ───── ─────⎥ + ⎢ 4 ⎛ 2 2 ⎞ 4 ⎥ + ⎣(1 - ⅈ)⋅ℯ ⋅sin(θ)⋅cos(θ) ⎝sin (θ) + ⅈ⋅cos (θ)⎠⋅ℯ ⎦ + + """ + return phase_retarder(theta, pi/2) + + +def transmissive_filter(T): + """An attenuator Jones matrix with transmittance ``T``. + + Parameters + ========== + + T : numeric type or SymPy Symbol + The transmittance of the attenuator. + + Returns + ======= + + SymPy Matrix + A Jones matrix representing the filter. + + Examples + ======== + + A generic filter. + + >>> from sympy import pprint, symbols + >>> from sympy.physics.optics.polarization import transmissive_filter + >>> T = symbols("T", real=True) + >>> NDF = transmissive_filter(T) + >>> pprint(NDF, use_unicode=True) + ⎡√T 0 ⎤ + ⎢ ⎥ + ⎣0 √T⎦ + + """ + return Matrix([[sqrt(T), 0], [0, sqrt(T)]]) + + +def reflective_filter(R): + """A reflective filter Jones matrix with reflectance ``R``. + + Parameters + ========== + + R : numeric type or SymPy Symbol + The reflectance of the filter. + + Returns + ======= + + SymPy Matrix + A Jones matrix representing the filter. + + Examples + ======== + + A generic filter. + + >>> from sympy import pprint, symbols + >>> from sympy.physics.optics.polarization import reflective_filter + >>> R = symbols("R", real=True) + >>> pprint(reflective_filter(R), use_unicode=True) + ⎡√R 0 ⎤ + ⎢ ⎥ + ⎣0 -√R⎦ + + """ + return Matrix([[sqrt(R), 0], [0, -sqrt(R)]]) + + +def mueller_matrix(J): + """The Mueller matrix corresponding to Jones matrix `J`. + + Parameters + ========== + + J : SymPy Matrix + A Jones matrix. + + Returns + ======= + + SymPy Matrix + The corresponding Mueller matrix. + + Examples + ======== + + Generic optical components. + + >>> from sympy import pprint, symbols + >>> from sympy.physics.optics.polarization import (mueller_matrix, + ... linear_polarizer, half_wave_retarder, quarter_wave_retarder) + >>> theta = symbols("theta", real=True) + + A linear_polarizer + + >>> pprint(mueller_matrix(linear_polarizer(theta)), use_unicode=True) + ⎡ cos(2⋅θ) sin(2⋅θ) ⎤ + ⎢ 1/2 ──────── ──────── 0⎥ + ⎢ 2 2 ⎥ + ⎢ ⎥ + ⎢cos(2⋅θ) cos(4⋅θ) 1 sin(4⋅θ) ⎥ + ⎢──────── ──────── + ─ ──────── 0⎥ + ⎢ 2 4 4 4 ⎥ + ⎢ ⎥ + ⎢sin(2⋅θ) sin(4⋅θ) 1 cos(4⋅θ) ⎥ + ⎢──────── ──────── ─ - ──────── 0⎥ + ⎢ 2 4 4 4 ⎥ + ⎢ ⎥ + ⎣ 0 0 0 0⎦ + + A half-wave plate + + >>> pprint(mueller_matrix(half_wave_retarder(theta)), use_unicode=True) + ⎡1 0 0 0 ⎤ + ⎢ ⎥ + ⎢ 4 2 ⎥ + ⎢0 8⋅sin (θ) - 8⋅sin (θ) + 1 sin(4⋅θ) 0 ⎥ + ⎢ ⎥ + ⎢ 4 2 ⎥ + ⎢0 sin(4⋅θ) - 8⋅sin (θ) + 8⋅sin (θ) - 1 0 ⎥ + ⎢ ⎥ + ⎣0 0 0 -1⎦ + + A quarter-wave plate + + >>> pprint(mueller_matrix(quarter_wave_retarder(theta)), use_unicode=True) + ⎡1 0 0 0 ⎤ + ⎢ ⎥ + ⎢ cos(4⋅θ) 1 sin(4⋅θ) ⎥ + ⎢0 ──────── + ─ ──────── -sin(2⋅θ)⎥ + ⎢ 2 2 2 ⎥ + ⎢ ⎥ + ⎢ sin(4⋅θ) 1 cos(4⋅θ) ⎥ + ⎢0 ──────── ─ - ──────── cos(2⋅θ) ⎥ + ⎢ 2 2 2 ⎥ + ⎢ ⎥ + ⎣0 sin(2⋅θ) -cos(2⋅θ) 0 ⎦ + + """ + A = Matrix([[1, 0, 0, 1], + [1, 0, 0, -1], + [0, 1, 1, 0], + [0, -I, I, 0]]) + + return simplify(A*TensorProduct(J, J.conjugate())*A.inv()) + + +def polarizing_beam_splitter(Tp=1, Rs=1, Ts=0, Rp=0, phia=0, phib=0): + r"""A polarizing beam splitter Jones matrix at angle `theta`. + + Parameters + ========== + + J : SymPy Matrix + A Jones matrix. + Tp : numeric type or SymPy Symbol + The transmissivity of the P-polarized component. + Rs : numeric type or SymPy Symbol + The reflectivity of the S-polarized component. + Ts : numeric type or SymPy Symbol + The transmissivity of the S-polarized component. + Rp : numeric type or SymPy Symbol + The reflectivity of the P-polarized component. + phia : numeric type or SymPy Symbol + The phase difference between transmitted and reflected component for + output mode a. + phib : numeric type or SymPy Symbol + The phase difference between transmitted and reflected component for + output mode b. + + + Returns + ======= + + SymPy Matrix + A 4x4 matrix representing the PBS. This matrix acts on a 4x1 vector + whose first two entries are the Jones vector on one of the PBS ports, + and the last two entries the Jones vector on the other port. + + Examples + ======== + + Generic polarizing beam-splitter. + + >>> from sympy import pprint, symbols + >>> from sympy.physics.optics.polarization import polarizing_beam_splitter + >>> Ts, Rs, Tp, Rp = symbols(r"Ts, Rs, Tp, Rp", positive=True) + >>> phia, phib = symbols("phi_a, phi_b", real=True) + >>> PBS = polarizing_beam_splitter(Tp, Rs, Ts, Rp, phia, phib) + >>> pprint(PBS, use_unicode=False) + [ ____ ____ ] + [ \/ Tp 0 I*\/ Rp 0 ] + [ ] + [ ____ ____ I*phi_a] + [ 0 \/ Ts 0 -I*\/ Rs *e ] + [ ] + [ ____ ____ ] + [I*\/ Rp 0 \/ Tp 0 ] + [ ] + [ ____ I*phi_b ____ ] + [ 0 -I*\/ Rs *e 0 \/ Ts ] + + """ + PBS = Matrix([[sqrt(Tp), 0, I*sqrt(Rp), 0], + [0, sqrt(Ts), 0, -I*sqrt(Rs)*exp(I*phia)], + [I*sqrt(Rp), 0, sqrt(Tp), 0], + [0, -I*sqrt(Rs)*exp(I*phib), 0, sqrt(Ts)]]) + return PBS diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/optics/tests/__init__.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/optics/tests/__init__.py new file mode 100644 index 0000000000000000000000000000000000000000..e69de29bb2d1d6434b8b29ae775ad8c2e48c5391 diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/optics/tests/test_gaussopt.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/optics/tests/test_gaussopt.py new file mode 100644 index 0000000000000000000000000000000000000000..5271f3cbb69cf5de861ff332d36418b79daeb1b5 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/optics/tests/test_gaussopt.py @@ -0,0 +1,102 @@ +from sympy.core.evalf import N +from sympy.core.numbers import (Float, I, oo, pi) +from sympy.core.symbol import symbols +from sympy.functions.elementary.miscellaneous import sqrt +from sympy.functions.elementary.trigonometric import atan2 +from sympy.matrices.dense import Matrix +from sympy.polys.polytools import factor + +from sympy.physics.optics import (BeamParameter, CurvedMirror, + CurvedRefraction, FlatMirror, FlatRefraction, FreeSpace, GeometricRay, + RayTransferMatrix, ThinLens, conjugate_gauss_beams, + gaussian_conj, geometric_conj_ab, geometric_conj_af, geometric_conj_bf, + rayleigh2waist, waist2rayleigh) + + +def streq(a, b): + return str(a) == str(b) + + +def test_gauss_opt(): + mat = RayTransferMatrix(1, 2, 3, 4) + assert mat == Matrix([[1, 2], [3, 4]]) + assert mat == RayTransferMatrix( Matrix([[1, 2], [3, 4]]) ) + assert [mat.A, mat.B, mat.C, mat.D] == [1, 2, 3, 4] + + d, f, h, n1, n2, R = symbols('d f h n1 n2 R') + lens = ThinLens(f) + assert lens == Matrix([[ 1, 0], [-1/f, 1]]) + assert lens.C == -1/f + assert FreeSpace(d) == Matrix([[ 1, d], [0, 1]]) + assert FlatRefraction(n1, n2) == Matrix([[1, 0], [0, n1/n2]]) + assert CurvedRefraction( + R, n1, n2) == Matrix([[1, 0], [(n1 - n2)/(R*n2), n1/n2]]) + assert FlatMirror() == Matrix([[1, 0], [0, 1]]) + assert CurvedMirror(R) == Matrix([[ 1, 0], [-2/R, 1]]) + assert ThinLens(f) == Matrix([[ 1, 0], [-1/f, 1]]) + + mul = CurvedMirror(R)*FreeSpace(d) + mul_mat = Matrix([[ 1, 0], [-2/R, 1]])*Matrix([[ 1, d], [0, 1]]) + assert mul.A == mul_mat[0, 0] + assert mul.B == mul_mat[0, 1] + assert mul.C == mul_mat[1, 0] + assert mul.D == mul_mat[1, 1] + + angle = symbols('angle') + assert GeometricRay(h, angle) == Matrix([[ h], [angle]]) + assert FreeSpace( + d)*GeometricRay(h, angle) == Matrix([[angle*d + h], [angle]]) + assert GeometricRay( Matrix( ((h,), (angle,)) ) ) == Matrix([[h], [angle]]) + assert (FreeSpace(d)*GeometricRay(h, angle)).height == angle*d + h + assert (FreeSpace(d)*GeometricRay(h, angle)).angle == angle + + p = BeamParameter(530e-9, 1, w=1e-3) + assert streq(p.q, 1 + 1.88679245283019*I*pi) + assert streq(N(p.q), 1.0 + 5.92753330865999*I) + assert streq(N(p.w_0), Float(0.00100000000000000)) + assert streq(N(p.z_r), Float(5.92753330865999)) + fs = FreeSpace(10) + p1 = fs*p + assert streq(N(p.w), Float(0.00101413072159615)) + assert streq(N(p1.w), Float(0.00210803120913829)) + + w, wavelen = symbols('w wavelen') + assert waist2rayleigh(w, wavelen) == pi*w**2/wavelen + z_r, wavelen = symbols('z_r wavelen') + assert rayleigh2waist(z_r, wavelen) == sqrt(wavelen*z_r)/sqrt(pi) + + a, b, f = symbols('a b f') + assert geometric_conj_ab(a, b) == a*b/(a + b) + assert geometric_conj_af(a, f) == a*f/(a - f) + assert geometric_conj_bf(b, f) == b*f/(b - f) + assert geometric_conj_ab(oo, b) == b + assert geometric_conj_ab(a, oo) == a + + s_in, z_r_in, f = symbols('s_in z_r_in f') + assert gaussian_conj( + s_in, z_r_in, f)[0] == 1/(-1/(s_in + z_r_in**2/(-f + s_in)) + 1/f) + assert gaussian_conj( + s_in, z_r_in, f)[1] == z_r_in/(1 - s_in**2/f**2 + z_r_in**2/f**2) + assert gaussian_conj( + s_in, z_r_in, f)[2] == 1/sqrt(1 - s_in**2/f**2 + z_r_in**2/f**2) + + l, w_i, w_o, f = symbols('l w_i w_o f') + assert conjugate_gauss_beams(l, w_i, w_o, f=f)[0] == f*( + -sqrt(w_i**2/w_o**2 - pi**2*w_i**4/(f**2*l**2)) + 1) + assert factor(conjugate_gauss_beams(l, w_i, w_o, f=f)[1]) == f*w_o**2*( + w_i**2/w_o**2 - sqrt(w_i**2/w_o**2 - pi**2*w_i**4/(f**2*l**2)))/w_i**2 + assert conjugate_gauss_beams(l, w_i, w_o, f=f)[2] == f + + z, l, w_0 = symbols('z l w_0', positive=True) + p = BeamParameter(l, z, w=w_0) + assert p.radius == z*(pi**2*w_0**4/(l**2*z**2) + 1) + assert p.w == w_0*sqrt(l**2*z**2/(pi**2*w_0**4) + 1) + assert p.w_0 == w_0 + assert p.divergence == l/(pi*w_0) + assert p.gouy == atan2(z, pi*w_0**2/l) + assert p.waist_approximation_limit == 2*l/pi + + p = BeamParameter(530e-9, 1, w=1e-3, n=2) + assert streq(p.q, 1 + 3.77358490566038*I*pi) + assert streq(N(p.z_r), Float(11.8550666173200)) + assert streq(N(p.w_0), Float(0.00100000000000000)) diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/optics/tests/test_medium.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/optics/tests/test_medium.py new file mode 100644 index 0000000000000000000000000000000000000000..dfbb485f5b8e401f38c7f1cfa573f960a2479d7b --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/optics/tests/test_medium.py @@ -0,0 +1,48 @@ +from sympy.functions.elementary.miscellaneous import sqrt +from sympy.physics.optics import Medium +from sympy.abc import epsilon, mu, n +from sympy.physics.units import speed_of_light, u0, e0, m, kg, s, A + +from sympy.testing.pytest import raises + +c = speed_of_light.convert_to(m/s) +e0 = e0.convert_to(A**2*s**4/(kg*m**3)) +u0 = u0.convert_to(m*kg/(A**2*s**2)) + + +def test_medium(): + m1 = Medium('m1') + assert m1.intrinsic_impedance == sqrt(u0/e0) + assert m1.speed == 1/sqrt(e0*u0) + assert m1.refractive_index == c*sqrt(e0*u0) + assert m1.permittivity == e0 + assert m1.permeability == u0 + m2 = Medium('m2', epsilon, mu) + assert m2.intrinsic_impedance == sqrt(mu/epsilon) + assert m2.speed == 1/sqrt(epsilon*mu) + assert m2.refractive_index == c*sqrt(epsilon*mu) + assert m2.permittivity == epsilon + assert m2.permeability == mu + # Increasing electric permittivity and magnetic permeability + # by small amount from its value in vacuum. + m3 = Medium('m3', 9.0*10**(-12)*s**4*A**2/(m**3*kg), 1.45*10**(-6)*kg*m/(A**2*s**2)) + assert m3.refractive_index > m1.refractive_index + assert m3 != m1 + # Decreasing electric permittivity and magnetic permeability + # by small amount from its value in vacuum. + m4 = Medium('m4', 7.0*10**(-12)*s**4*A**2/(m**3*kg), 1.15*10**(-6)*kg*m/(A**2*s**2)) + assert m4.refractive_index < m1.refractive_index + m5 = Medium('m5', permittivity=710*10**(-12)*s**4*A**2/(m**3*kg), n=1.33) + assert abs(m5.intrinsic_impedance - 6.24845417765552*kg*m**2/(A**2*s**3)) \ + < 1e-12*kg*m**2/(A**2*s**3) + assert abs(m5.speed - 225407863.157895*m/s) < 1e-6*m/s + assert abs(m5.refractive_index - 1.33000000000000) < 1e-12 + assert abs(m5.permittivity - 7.1e-10*A**2*s**4/(kg*m**3)) \ + < 1e-20*A**2*s**4/(kg*m**3) + assert abs(m5.permeability - 2.77206575232851e-8*kg*m/(A**2*s**2)) \ + < 1e-20*kg*m/(A**2*s**2) + m6 = Medium('m6', None, mu, n) + assert m6.permittivity == n**2/(c**2*mu) + # test for equality of refractive indices + assert Medium('m7').refractive_index == Medium('m8', e0, u0).refractive_index + raises(ValueError, lambda:Medium('m9', e0, u0, 2)) diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/optics/tests/test_polarization.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/optics/tests/test_polarization.py new file mode 100644 index 0000000000000000000000000000000000000000..99c595d82a4a296066d5075f6182895a8de54d91 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/optics/tests/test_polarization.py @@ -0,0 +1,57 @@ +from sympy.physics.optics.polarization import (jones_vector, stokes_vector, + jones_2_stokes, linear_polarizer, phase_retarder, half_wave_retarder, + quarter_wave_retarder, transmissive_filter, reflective_filter, + mueller_matrix, polarizing_beam_splitter) +from sympy.core.numbers import (I, pi) +from sympy.core.singleton import S +from sympy.core.symbol import symbols +from sympy.functions.elementary.exponential import exp +from sympy.matrices.dense import Matrix + + +def test_polarization(): + assert jones_vector(0, 0) == Matrix([1, 0]) + assert jones_vector(pi/2, 0) == Matrix([0, 1]) + ################################################################# + assert stokes_vector(0, 0) == Matrix([1, 1, 0, 0]) + assert stokes_vector(pi/2, 0) == Matrix([1, -1, 0, 0]) + ################################################################# + H = jones_vector(0, 0) + V = jones_vector(pi/2, 0) + D = jones_vector(pi/4, 0) + A = jones_vector(-pi/4, 0) + R = jones_vector(0, pi/4) + L = jones_vector(0, -pi/4) + + res = [Matrix([1, 1, 0, 0]), + Matrix([1, -1, 0, 0]), + Matrix([1, 0, 1, 0]), + Matrix([1, 0, -1, 0]), + Matrix([1, 0, 0, 1]), + Matrix([1, 0, 0, -1])] + + assert [jones_2_stokes(e) for e in [H, V, D, A, R, L]] == res + ################################################################# + assert linear_polarizer(0) == Matrix([[1, 0], [0, 0]]) + ################################################################# + delta = symbols("delta", real=True) + res = Matrix([[exp(-I*delta/2), 0], [0, exp(I*delta/2)]]) + assert phase_retarder(0, delta) == res + ################################################################# + assert half_wave_retarder(0) == Matrix([[-I, 0], [0, I]]) + ################################################################# + res = Matrix([[exp(-I*pi/4), 0], [0, I*exp(-I*pi/4)]]) + assert quarter_wave_retarder(0) == res + ################################################################# + assert transmissive_filter(1) == Matrix([[1, 0], [0, 1]]) + ################################################################# + assert reflective_filter(1) == Matrix([[1, 0], [0, -1]]) + + res = Matrix([[S(1)/2, S(1)/2, 0, 0], + [S(1)/2, S(1)/2, 0, 0], + [0, 0, 0, 0], + [0, 0, 0, 0]]) + assert mueller_matrix(linear_polarizer(0)) == res + ################################################################# + res = Matrix([[1, 0, 0, 0], [0, 0, 0, -I], [0, 0, 1, 0], [0, -I, 0, 0]]) + assert polarizing_beam_splitter() == res diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/optics/tests/test_utils.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/optics/tests/test_utils.py new file mode 100644 index 0000000000000000000000000000000000000000..6c93883a081d3614a604aeadc8a4b617181de669 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/optics/tests/test_utils.py @@ -0,0 +1,202 @@ +from sympy.core.numbers import comp, Rational +from sympy.physics.optics.utils import (refraction_angle, fresnel_coefficients, + deviation, brewster_angle, critical_angle, lens_makers_formula, + mirror_formula, lens_formula, hyperfocal_distance, + transverse_magnification) +from sympy.physics.optics.medium import Medium +from sympy.physics.units import e0 + +from sympy.core.numbers import oo +from sympy.core.symbol import symbols +from sympy.functions.elementary.miscellaneous import sqrt +from sympy.matrices.dense import Matrix +from sympy.geometry.point import Point3D +from sympy.geometry.line import Ray3D +from sympy.geometry.plane import Plane + +from sympy.testing.pytest import raises + + +ae = lambda a, b, n: comp(a, b, 10**-n) + + +def test_refraction_angle(): + n1, n2 = symbols('n1, n2') + m1 = Medium('m1') + m2 = Medium('m2') + r1 = Ray3D(Point3D(-1, -1, 1), Point3D(0, 0, 0)) + i = Matrix([1, 1, 1]) + n = Matrix([0, 0, 1]) + normal_ray = Ray3D(Point3D(0, 0, 0), Point3D(0, 0, 1)) + P = Plane(Point3D(0, 0, 0), normal_vector=[0, 0, 1]) + assert refraction_angle(r1, 1, 1, n) == Matrix([ + [ 1], + [ 1], + [-1]]) + assert refraction_angle([1, 1, 1], 1, 1, n) == Matrix([ + [ 1], + [ 1], + [-1]]) + assert refraction_angle((1, 1, 1), 1, 1, n) == Matrix([ + [ 1], + [ 1], + [-1]]) + assert refraction_angle(i, 1, 1, [0, 0, 1]) == Matrix([ + [ 1], + [ 1], + [-1]]) + assert refraction_angle(i, 1, 1, (0, 0, 1)) == Matrix([ + [ 1], + [ 1], + [-1]]) + assert refraction_angle(i, 1, 1, normal_ray) == Matrix([ + [ 1], + [ 1], + [-1]]) + assert refraction_angle(i, 1, 1, plane=P) == Matrix([ + [ 1], + [ 1], + [-1]]) + assert refraction_angle(r1, 1, 1, plane=P) == \ + Ray3D(Point3D(0, 0, 0), Point3D(1, 1, -1)) + assert refraction_angle(r1, m1, 1.33, plane=P) == \ + Ray3D(Point3D(0, 0, 0), Point3D(Rational(100, 133), Rational(100, 133), -789378201649271*sqrt(3)/1000000000000000)) + assert refraction_angle(r1, 1, m2, plane=P) == \ + Ray3D(Point3D(0, 0, 0), Point3D(1, 1, -1)) + assert refraction_angle(r1, n1, n2, plane=P) == \ + Ray3D(Point3D(0, 0, 0), Point3D(n1/n2, n1/n2, -sqrt(3)*sqrt(-2*n1**2/(3*n2**2) + 1))) + assert refraction_angle(r1, 1.33, 1, plane=P) == 0 # TIR + assert refraction_angle(r1, 1, 1, normal_ray) == \ + Ray3D(Point3D(0, 0, 0), direction_ratio=[1, 1, -1]) + assert ae(refraction_angle(0.5, 1, 2), 0.24207, 5) + assert ae(refraction_angle(0.5, 2, 1), 1.28293, 5) + raises(ValueError, lambda: refraction_angle(r1, m1, m2, normal_ray, P)) + raises(TypeError, lambda: refraction_angle(m1, m1, m2)) # can add other values for arg[0] + raises(TypeError, lambda: refraction_angle(r1, m1, m2, None, i)) + raises(TypeError, lambda: refraction_angle(r1, m1, m2, m2)) + + +def test_fresnel_coefficients(): + assert all(ae(i, j, 5) for i, j in zip( + fresnel_coefficients(0.5, 1, 1.33), + [0.11163, -0.17138, 0.83581, 0.82862])) + assert all(ae(i, j, 5) for i, j in zip( + fresnel_coefficients(0.5, 1.33, 1), + [-0.07726, 0.20482, 1.22724, 1.20482])) + m1 = Medium('m1') + m2 = Medium('m2', n=2) + assert all(ae(i, j, 5) for i, j in zip( + fresnel_coefficients(0.3, m1, m2), + [0.31784, -0.34865, 0.65892, 0.65135])) + ans = [[-0.23563, -0.97184], [0.81648, -0.57738]] + got = fresnel_coefficients(0.6, m2, m1) + for i, j in zip(got, ans): + for a, b in zip(i.as_real_imag(), j): + assert ae(a, b, 5) + + +def test_deviation(): + n1, n2 = symbols('n1, n2') + r1 = Ray3D(Point3D(-1, -1, 1), Point3D(0, 0, 0)) + n = Matrix([0, 0, 1]) + i = Matrix([-1, -1, -1]) + normal_ray = Ray3D(Point3D(0, 0, 0), Point3D(0, 0, 1)) + P = Plane(Point3D(0, 0, 0), normal_vector=[0, 0, 1]) + assert deviation(r1, 1, 1, normal=n) == 0 + assert deviation(r1, 1, 1, plane=P) == 0 + assert deviation(r1, 1, 1.1, plane=P).evalf(3) + 0.119 < 1e-3 + assert deviation(i, 1, 1.1, normal=normal_ray).evalf(3) + 0.119 < 1e-3 + assert deviation(r1, 1.33, 1, plane=P) is None # TIR + assert deviation(r1, 1, 1, normal=[0, 0, 1]) == 0 + assert deviation([-1, -1, -1], 1, 1, normal=[0, 0, 1]) == 0 + assert ae(deviation(0.5, 1, 2), -0.25793, 5) + assert ae(deviation(0.5, 2, 1), 0.78293, 5) + + +def test_brewster_angle(): + m1 = Medium('m1', n=1) + m2 = Medium('m2', n=1.33) + assert ae(brewster_angle(m1, m2), 0.93, 2) + m1 = Medium('m1', permittivity=e0, n=1) + m2 = Medium('m2', permittivity=e0, n=1.33) + assert ae(brewster_angle(m1, m2), 0.93, 2) + assert ae(brewster_angle(1, 1.33), 0.93, 2) + + +def test_critical_angle(): + m1 = Medium('m1', n=1) + m2 = Medium('m2', n=1.33) + assert ae(critical_angle(m2, m1), 0.85, 2) + + +def test_lens_makers_formula(): + n1, n2 = symbols('n1, n2') + m1 = Medium('m1', permittivity=e0, n=1) + m2 = Medium('m2', permittivity=e0, n=1.33) + assert lens_makers_formula(n1, n2, 10, -10) == 5.0*n2/(n1 - n2) + assert ae(lens_makers_formula(m1, m2, 10, -10), -20.15, 2) + assert ae(lens_makers_formula(1.33, 1, 10, -10), 15.15, 2) + + +def test_mirror_formula(): + u, v, f = symbols('u, v, f') + assert mirror_formula(focal_length=f, u=u) == f*u/(-f + u) + assert mirror_formula(focal_length=f, v=v) == f*v/(-f + v) + assert mirror_formula(u=u, v=v) == u*v/(u + v) + assert mirror_formula(u=oo, v=v) == v + assert mirror_formula(u=oo, v=oo) is oo + assert mirror_formula(focal_length=oo, u=u) == -u + assert mirror_formula(u=u, v=oo) == u + assert mirror_formula(focal_length=oo, v=oo) is oo + assert mirror_formula(focal_length=f, v=oo) == f + assert mirror_formula(focal_length=oo, v=v) == -v + assert mirror_formula(focal_length=oo, u=oo) is oo + assert mirror_formula(focal_length=f, u=oo) == f + assert mirror_formula(focal_length=oo, u=u) == -u + raises(ValueError, lambda: mirror_formula(focal_length=f, u=u, v=v)) + + +def test_lens_formula(): + u, v, f = symbols('u, v, f') + assert lens_formula(focal_length=f, u=u) == f*u/(f + u) + assert lens_formula(focal_length=f, v=v) == f*v/(f - v) + assert lens_formula(u=u, v=v) == u*v/(u - v) + assert lens_formula(u=oo, v=v) == v + assert lens_formula(u=oo, v=oo) is oo + assert lens_formula(focal_length=oo, u=u) == u + assert lens_formula(u=u, v=oo) == -u + assert lens_formula(focal_length=oo, v=oo) is -oo + assert lens_formula(focal_length=oo, v=v) == v + assert lens_formula(focal_length=f, v=oo) == -f + assert lens_formula(focal_length=oo, u=oo) is oo + assert lens_formula(focal_length=oo, u=u) == u + assert lens_formula(focal_length=f, u=oo) == f + raises(ValueError, lambda: lens_formula(focal_length=f, u=u, v=v)) + + +def test_hyperfocal_distance(): + f, N, c = symbols('f, N, c') + assert hyperfocal_distance(f=f, N=N, c=c) == f**2/(N*c) + assert ae(hyperfocal_distance(f=0.5, N=8, c=0.0033), 9.47, 2) + + +def test_transverse_magnification(): + si, so = symbols('si, so') + assert transverse_magnification(si, so) == -si/so + assert transverse_magnification(30, 15) == -2 + + +def test_lens_makers_formula_thick_lens(): + n1, n2 = symbols('n1, n2') + m1 = Medium('m1', permittivity=e0, n=1) + m2 = Medium('m2', permittivity=e0, n=1.33) + assert ae(lens_makers_formula(m1, m2, 10, -10, d=1), -19.82, 2) + assert lens_makers_formula(n1, n2, 1, -1, d=0.1) == n2/((2.0 - (0.1*n1 - 0.1*n2)/n1)*(n1 - n2)) + + +def test_lens_makers_formula_plano_lens(): + n1, n2 = symbols('n1, n2') + m1 = Medium('m1', permittivity=e0, n=1) + m2 = Medium('m2', permittivity=e0, n=1.33) + assert ae(lens_makers_formula(m1, m2, 10, oo), -40.30, 2) + assert lens_makers_formula(n1, n2, 10, oo) == 10.0*n2/(n1 - n2) diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/optics/tests/test_waves.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/optics/tests/test_waves.py new file mode 100644 index 0000000000000000000000000000000000000000..3cb8f804fb5be86d6174cb7c7b15fd8979c85ff8 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/optics/tests/test_waves.py @@ -0,0 +1,82 @@ +from sympy.core.function import (Derivative, Function) +from sympy.core.numbers import (I, pi) +from sympy.core.symbol import (Symbol, symbols) +from sympy.functions.elementary.miscellaneous import sqrt +from sympy.functions.elementary.trigonometric import (atan2, cos, sin) +from sympy.simplify.simplify import simplify +from sympy.abc import epsilon, mu +from sympy.functions.elementary.exponential import exp +from sympy.physics.units import speed_of_light, m, s +from sympy.physics.optics import TWave + +from sympy.testing.pytest import raises + +c = speed_of_light.convert_to(m/s) + +def test_twave(): + A1, phi1, A2, phi2, f = symbols('A1, phi1, A2, phi2, f') + n = Symbol('n') # Refractive index + t = Symbol('t') # Time + x = Symbol('x') # Spatial variable + E = Function('E') + w1 = TWave(A1, f, phi1) + w2 = TWave(A2, f, phi2) + assert w1.amplitude == A1 + assert w1.frequency == f + assert w1.phase == phi1 + assert w1.wavelength == c/(f*n) + assert w1.time_period == 1/f + assert w1.angular_velocity == 2*pi*f + assert w1.wavenumber == 2*pi*f*n/c + assert w1.speed == c/n + + w3 = w1 + w2 + assert w3.amplitude == sqrt(A1**2 + 2*A1*A2*cos(phi1 - phi2) + A2**2) + assert w3.frequency == f + assert w3.phase == atan2(A1*sin(phi1) + A2*sin(phi2), A1*cos(phi1) + A2*cos(phi2)) + assert w3.wavelength == c/(f*n) + assert w3.time_period == 1/f + assert w3.angular_velocity == 2*pi*f + assert w3.wavenumber == 2*pi*f*n/c + assert w3.speed == c/n + assert simplify(w3.rewrite(sin) - w2.rewrite(sin) - w1.rewrite(sin)) == 0 + assert w3.rewrite('pde') == epsilon*mu*Derivative(E(x, t), t, t) + Derivative(E(x, t), x, x) + assert w3.rewrite(cos) == sqrt(A1**2 + 2*A1*A2*cos(phi1 - phi2) + + A2**2)*cos(pi*f*n*x*s/(149896229*m) - 2*pi*f*t + atan2(A1*sin(phi1) + + A2*sin(phi2), A1*cos(phi1) + A2*cos(phi2))) + assert w3.rewrite(exp) == sqrt(A1**2 + 2*A1*A2*cos(phi1 - phi2) + + A2**2)*exp(I*(-2*pi*f*t + atan2(A1*sin(phi1) + A2*sin(phi2), A1*cos(phi1) + + A2*cos(phi2)) + pi*s*f*n*x/(149896229*m))) + + w4 = TWave(A1, None, 0, 1/f) + assert w4.frequency == f + + w5 = w1 - w2 + assert w5.amplitude == sqrt(A1**2 - 2*A1*A2*cos(phi1 - phi2) + A2**2) + assert w5.frequency == f + assert w5.phase == atan2(A1*sin(phi1) - A2*sin(phi2), A1*cos(phi1) - A2*cos(phi2)) + assert w5.wavelength == c/(f*n) + assert w5.time_period == 1/f + assert w5.angular_velocity == 2*pi*f + assert w5.wavenumber == 2*pi*f*n/c + assert w5.speed == c/n + assert simplify(w5.rewrite(sin) - w1.rewrite(sin) + w2.rewrite(sin)) == 0 + assert w5.rewrite('pde') == epsilon*mu*Derivative(E(x, t), t, t) + Derivative(E(x, t), x, x) + assert w5.rewrite(cos) == sqrt(A1**2 - 2*A1*A2*cos(phi1 - phi2) + + A2**2)*cos(-2*pi*f*t + atan2(A1*sin(phi1) - A2*sin(phi2), A1*cos(phi1) + - A2*cos(phi2)) + pi*s*f*n*x/(149896229*m)) + assert w5.rewrite(exp) == sqrt(A1**2 - 2*A1*A2*cos(phi1 - phi2) + + A2**2)*exp(I*(-2*pi*f*t + atan2(A1*sin(phi1) - A2*sin(phi2), A1*cos(phi1) + - A2*cos(phi2)) + pi*s*f*n*x/(149896229*m))) + + w6 = 2*w1 + assert w6.amplitude == 2*A1 + assert w6.frequency == f + assert w6.phase == phi1 + w7 = -w6 + assert w7.amplitude == -2*A1 + assert w7.frequency == f + assert w7.phase == phi1 + + raises(ValueError, lambda:TWave(A1)) + raises(ValueError, lambda:TWave(A1, f, phi1, t)) diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/optics/utils.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/optics/utils.py new file mode 100644 index 0000000000000000000000000000000000000000..72c3b78bd4b09eb069757fb3f8d3632f09ec4b80 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/optics/utils.py @@ -0,0 +1,698 @@ +""" +**Contains** + +* refraction_angle +* fresnel_coefficients +* deviation +* brewster_angle +* critical_angle +* lens_makers_formula +* mirror_formula +* lens_formula +* hyperfocal_distance +* transverse_magnification +""" + +__all__ = ['refraction_angle', + 'deviation', + 'fresnel_coefficients', + 'brewster_angle', + 'critical_angle', + 'lens_makers_formula', + 'mirror_formula', + 'lens_formula', + 'hyperfocal_distance', + 'transverse_magnification' + ] + +from sympy.core.numbers import (Float, I, oo, pi, zoo) +from sympy.core.singleton import S +from sympy.core.symbol import Symbol +from sympy.core.sympify import sympify +from sympy.functions.elementary.miscellaneous import sqrt +from sympy.functions.elementary.trigonometric import (acos, asin, atan2, cos, sin, tan) +from sympy.matrices.dense import Matrix +from sympy.polys.polytools import cancel +from sympy.series.limits import Limit +from sympy.geometry.line import Ray3D +from sympy.geometry.util import intersection +from sympy.geometry.plane import Plane +from sympy.utilities.iterables import is_sequence +from .medium import Medium + + +def refractive_index_of_medium(medium): + """ + Helper function that returns refractive index, given a medium + """ + if isinstance(medium, Medium): + n = medium.refractive_index + else: + n = sympify(medium) + return n + + +def refraction_angle(incident, medium1, medium2, normal=None, plane=None): + """ + This function calculates transmitted vector after refraction at planar + surface. ``medium1`` and ``medium2`` can be ``Medium`` or any sympifiable object. + If ``incident`` is a number then treated as angle of incidence (in radians) + in which case refraction angle is returned. + + If ``incident`` is an object of `Ray3D`, `normal` also has to be an instance + of `Ray3D` in order to get the output as a `Ray3D`. Please note that if + plane of separation is not provided and normal is an instance of `Ray3D`, + ``normal`` will be assumed to be intersecting incident ray at the plane of + separation. This will not be the case when `normal` is a `Matrix` or + any other sequence. + If ``incident`` is an instance of `Ray3D` and `plane` has not been provided + and ``normal`` is not `Ray3D`, output will be a `Matrix`. + + Parameters + ========== + + incident : Matrix, Ray3D, sequence or a number + Incident vector or angle of incidence + medium1 : sympy.physics.optics.medium.Medium or sympifiable + Medium 1 or its refractive index + medium2 : sympy.physics.optics.medium.Medium or sympifiable + Medium 2 or its refractive index + normal : Matrix, Ray3D, or sequence + Normal vector + plane : Plane + Plane of separation of the two media. + + Returns + ======= + + Returns an angle of refraction or a refracted ray depending on inputs. + + Examples + ======== + + >>> from sympy.physics.optics import refraction_angle + >>> from sympy.geometry import Point3D, Ray3D, Plane + >>> from sympy.matrices import Matrix + >>> from sympy import symbols, pi + >>> n = Matrix([0, 0, 1]) + >>> P = Plane(Point3D(0, 0, 0), normal_vector=[0, 0, 1]) + >>> r1 = Ray3D(Point3D(-1, -1, 1), Point3D(0, 0, 0)) + >>> refraction_angle(r1, 1, 1, n) + Matrix([ + [ 1], + [ 1], + [-1]]) + >>> refraction_angle(r1, 1, 1, plane=P) + Ray3D(Point3D(0, 0, 0), Point3D(1, 1, -1)) + + With different index of refraction of the two media + + >>> n1, n2 = symbols('n1, n2') + >>> refraction_angle(r1, n1, n2, n) + Matrix([ + [ n1/n2], + [ n1/n2], + [-sqrt(3)*sqrt(-2*n1**2/(3*n2**2) + 1)]]) + >>> refraction_angle(r1, n1, n2, plane=P) + Ray3D(Point3D(0, 0, 0), Point3D(n1/n2, n1/n2, -sqrt(3)*sqrt(-2*n1**2/(3*n2**2) + 1))) + >>> round(refraction_angle(pi/6, 1.2, 1.5), 5) + 0.41152 + """ + + n1 = refractive_index_of_medium(medium1) + n2 = refractive_index_of_medium(medium2) + + # check if an incidence angle was supplied instead of a ray + try: + angle_of_incidence = float(incident) + except TypeError: + angle_of_incidence = None + + try: + critical_angle_ = critical_angle(medium1, medium2) + except (ValueError, TypeError): + critical_angle_ = None + + if angle_of_incidence is not None: + if normal is not None or plane is not None: + raise ValueError('Normal/plane not allowed if incident is an angle') + + if not 0.0 <= angle_of_incidence < pi*0.5: + raise ValueError('Angle of incidence not in range [0:pi/2)') + + if critical_angle_ and angle_of_incidence > critical_angle_: + raise ValueError('Ray undergoes total internal reflection') + return asin(n1*sin(angle_of_incidence)/n2) + + # Treat the incident as ray below + # A flag to check whether to return Ray3D or not + return_ray = False + + if plane is not None and normal is not None: + raise ValueError("Either plane or normal is acceptable.") + + if not isinstance(incident, Matrix): + if is_sequence(incident): + _incident = Matrix(incident) + elif isinstance(incident, Ray3D): + _incident = Matrix(incident.direction_ratio) + else: + raise TypeError( + "incident should be a Matrix, Ray3D, or sequence") + else: + _incident = incident + + # If plane is provided, get direction ratios of the normal + # to the plane from the plane else go with `normal` param. + if plane is not None: + if not isinstance(plane, Plane): + raise TypeError("plane should be an instance of geometry.plane.Plane") + # If we have the plane, we can get the intersection + # point of incident ray and the plane and thus return + # an instance of Ray3D. + if isinstance(incident, Ray3D): + return_ray = True + intersection_pt = plane.intersection(incident)[0] + _normal = Matrix(plane.normal_vector) + else: + if not isinstance(normal, Matrix): + if is_sequence(normal): + _normal = Matrix(normal) + elif isinstance(normal, Ray3D): + _normal = Matrix(normal.direction_ratio) + if isinstance(incident, Ray3D): + intersection_pt = intersection(incident, normal) + if len(intersection_pt) == 0: + raise ValueError( + "Normal isn't concurrent with the incident ray.") + else: + return_ray = True + intersection_pt = intersection_pt[0] + else: + raise TypeError( + "Normal should be a Matrix, Ray3D, or sequence") + else: + _normal = normal + + eta = n1/n2 # Relative index of refraction + # Calculating magnitude of the vectors + mag_incident = sqrt(sum(i**2 for i in _incident)) + mag_normal = sqrt(sum(i**2 for i in _normal)) + # Converting vectors to unit vectors by dividing + # them with their magnitudes + _incident /= mag_incident + _normal /= mag_normal + c1 = -_incident.dot(_normal) # cos(angle_of_incidence) + cs2 = 1 - eta**2*(1 - c1**2) # cos(angle_of_refraction)**2 + if cs2.is_negative: # This is the case of total internal reflection(TIR). + return S.Zero + drs = eta*_incident + (eta*c1 - sqrt(cs2))*_normal + # Multiplying unit vector by its magnitude + drs = drs*mag_incident + if not return_ray: + return drs + else: + return Ray3D(intersection_pt, direction_ratio=drs) + + +def fresnel_coefficients(angle_of_incidence, medium1, medium2): + """ + This function uses Fresnel equations to calculate reflection and + transmission coefficients. Those are obtained for both polarisations + when the electric field vector is in the plane of incidence (labelled 'p') + and when the electric field vector is perpendicular to the plane of + incidence (labelled 's'). There are four real coefficients unless the + incident ray reflects in total internal in which case there are two complex + ones. Angle of incidence is the angle between the incident ray and the + surface normal. ``medium1`` and ``medium2`` can be ``Medium`` or any + sympifiable object. + + Parameters + ========== + + angle_of_incidence : sympifiable + + medium1 : Medium or sympifiable + Medium 1 or its refractive index + + medium2 : Medium or sympifiable + Medium 2 or its refractive index + + Returns + ======= + + Returns a list with four real Fresnel coefficients: + [reflection p (TM), reflection s (TE), + transmission p (TM), transmission s (TE)] + If the ray is undergoes total internal reflection then returns a + list of two complex Fresnel coefficients: + [reflection p (TM), reflection s (TE)] + + Examples + ======== + + >>> from sympy.physics.optics import fresnel_coefficients + >>> fresnel_coefficients(0.3, 1, 2) + [0.317843553417859, -0.348645229818821, + 0.658921776708929, 0.651354770181179] + >>> fresnel_coefficients(0.6, 2, 1) + [-0.235625382192159 - 0.971843958291041*I, + 0.816477005968898 - 0.577377951366403*I] + + References + ========== + + .. [1] https://en.wikipedia.org/wiki/Fresnel_equations + """ + if not 0 <= 2*angle_of_incidence < pi: + raise ValueError('Angle of incidence not in range [0:pi/2)') + + n1 = refractive_index_of_medium(medium1) + n2 = refractive_index_of_medium(medium2) + + angle_of_refraction = asin(n1*sin(angle_of_incidence)/n2) + try: + angle_of_total_internal_reflection_onset = critical_angle(n1, n2) + except ValueError: + angle_of_total_internal_reflection_onset = None + + if angle_of_total_internal_reflection_onset is None or\ + angle_of_total_internal_reflection_onset > angle_of_incidence: + R_s = -sin(angle_of_incidence - angle_of_refraction)\ + /sin(angle_of_incidence + angle_of_refraction) + R_p = tan(angle_of_incidence - angle_of_refraction)\ + /tan(angle_of_incidence + angle_of_refraction) + T_s = 2*sin(angle_of_refraction)*cos(angle_of_incidence)\ + /sin(angle_of_incidence + angle_of_refraction) + T_p = 2*sin(angle_of_refraction)*cos(angle_of_incidence)\ + /(sin(angle_of_incidence + angle_of_refraction)\ + *cos(angle_of_incidence - angle_of_refraction)) + return [R_p, R_s, T_p, T_s] + else: + n = n2/n1 + R_s = cancel((cos(angle_of_incidence)-\ + I*sqrt(sin(angle_of_incidence)**2 - n**2))\ + /(cos(angle_of_incidence)+\ + I*sqrt(sin(angle_of_incidence)**2 - n**2))) + R_p = cancel((n**2*cos(angle_of_incidence)-\ + I*sqrt(sin(angle_of_incidence)**2 - n**2))\ + /(n**2*cos(angle_of_incidence)+\ + I*sqrt(sin(angle_of_incidence)**2 - n**2))) + return [R_p, R_s] + + +def deviation(incident, medium1, medium2, normal=None, plane=None): + """ + This function calculates the angle of deviation of a ray + due to refraction at planar surface. + + Parameters + ========== + + incident : Matrix, Ray3D, sequence or float + Incident vector or angle of incidence + medium1 : sympy.physics.optics.medium.Medium or sympifiable + Medium 1 or its refractive index + medium2 : sympy.physics.optics.medium.Medium or sympifiable + Medium 2 or its refractive index + normal : Matrix, Ray3D, or sequence + Normal vector + plane : Plane + Plane of separation of the two media. + + Returns angular deviation between incident and refracted rays + + Examples + ======== + + >>> from sympy.physics.optics import deviation + >>> from sympy.geometry import Point3D, Ray3D, Plane + >>> from sympy.matrices import Matrix + >>> from sympy import symbols + >>> n1, n2 = symbols('n1, n2') + >>> n = Matrix([0, 0, 1]) + >>> P = Plane(Point3D(0, 0, 0), normal_vector=[0, 0, 1]) + >>> r1 = Ray3D(Point3D(-1, -1, 1), Point3D(0, 0, 0)) + >>> deviation(r1, 1, 1, n) + 0 + >>> deviation(r1, n1, n2, plane=P) + -acos(-sqrt(-2*n1**2/(3*n2**2) + 1)) + acos(-sqrt(3)/3) + >>> round(deviation(0.1, 1.2, 1.5), 5) + -0.02005 + """ + refracted = refraction_angle(incident, + medium1, + medium2, + normal=normal, + plane=plane) + try: + angle_of_incidence = Float(incident) + except TypeError: + angle_of_incidence = None + + if angle_of_incidence is not None: + return float(refracted) - angle_of_incidence + + if refracted != 0: + if isinstance(refracted, Ray3D): + refracted = Matrix(refracted.direction_ratio) + + if not isinstance(incident, Matrix): + if is_sequence(incident): + _incident = Matrix(incident) + elif isinstance(incident, Ray3D): + _incident = Matrix(incident.direction_ratio) + else: + raise TypeError( + "incident should be a Matrix, Ray3D, or sequence") + else: + _incident = incident + + if plane is None: + if not isinstance(normal, Matrix): + if is_sequence(normal): + _normal = Matrix(normal) + elif isinstance(normal, Ray3D): + _normal = Matrix(normal.direction_ratio) + else: + raise TypeError( + "normal should be a Matrix, Ray3D, or sequence") + else: + _normal = normal + else: + _normal = Matrix(plane.normal_vector) + + mag_incident = sqrt(sum(i**2 for i in _incident)) + mag_normal = sqrt(sum(i**2 for i in _normal)) + mag_refracted = sqrt(sum(i**2 for i in refracted)) + _incident /= mag_incident + _normal /= mag_normal + refracted /= mag_refracted + i = acos(_incident.dot(_normal)) + r = acos(refracted.dot(_normal)) + return i - r + + +def brewster_angle(medium1, medium2): + """ + This function calculates the Brewster's angle of incidence to Medium 2 from + Medium 1 in radians. + + Parameters + ========== + + medium 1 : Medium or sympifiable + Refractive index of Medium 1 + medium 2 : Medium or sympifiable + Refractive index of Medium 1 + + Examples + ======== + + >>> from sympy.physics.optics import brewster_angle + >>> brewster_angle(1, 1.33) + 0.926093295503462 + + """ + + n1 = refractive_index_of_medium(medium1) + n2 = refractive_index_of_medium(medium2) + + return atan2(n2, n1) + +def critical_angle(medium1, medium2): + """ + This function calculates the critical angle of incidence (marking the onset + of total internal) to Medium 2 from Medium 1 in radians. + + Parameters + ========== + + medium 1 : Medium or sympifiable + Refractive index of Medium 1. + medium 2 : Medium or sympifiable + Refractive index of Medium 1. + + Examples + ======== + + >>> from sympy.physics.optics import critical_angle + >>> critical_angle(1.33, 1) + 0.850908514477849 + + """ + + n1 = refractive_index_of_medium(medium1) + n2 = refractive_index_of_medium(medium2) + + if n2 > n1: + raise ValueError('Total internal reflection impossible for n1 < n2') + else: + return asin(n2/n1) + + + +def lens_makers_formula(n_lens, n_surr, r1, r2, d=0): + """ + This function calculates focal length of a lens. + It follows cartesian sign convention. + + Parameters + ========== + + n_lens : Medium or sympifiable + Index of refraction of lens. + n_surr : Medium or sympifiable + Index of reflection of surrounding. + r1 : sympifiable + Radius of curvature of first surface. + r2 : sympifiable + Radius of curvature of second surface. + d : sympifiable, optional + Thickness of lens, default value is 0. + + Examples + ======== + + >>> from sympy.physics.optics import lens_makers_formula + >>> from sympy import S + >>> lens_makers_formula(1.33, 1, 10, -10) + 15.1515151515151 + >>> lens_makers_formula(1.2, 1, 10, S.Infinity) + 50.0000000000000 + >>> lens_makers_formula(1.33, 1, 10, -10, d=1) + 15.3418463277618 + + """ + + if isinstance(n_lens, Medium): + n_lens = n_lens.refractive_index + else: + n_lens = sympify(n_lens) + if isinstance(n_surr, Medium): + n_surr = n_surr.refractive_index + else: + n_surr = sympify(n_surr) + d = sympify(d) + + focal_length = 1/((n_lens - n_surr) / n_surr*(1/r1 - 1/r2 + (((n_lens - n_surr) * d) / (n_lens * r1 * r2)))) + + if focal_length == zoo: + return S.Infinity + return focal_length + + +def mirror_formula(focal_length=None, u=None, v=None): + """ + This function provides one of the three parameters + when two of them are supplied. + This is valid only for paraxial rays. + + Parameters + ========== + + focal_length : sympifiable + Focal length of the mirror. + u : sympifiable + Distance of object from the pole on + the principal axis. + v : sympifiable + Distance of the image from the pole + on the principal axis. + + Examples + ======== + + >>> from sympy.physics.optics import mirror_formula + >>> from sympy.abc import f, u, v + >>> mirror_formula(focal_length=f, u=u) + f*u/(-f + u) + >>> mirror_formula(focal_length=f, v=v) + f*v/(-f + v) + >>> mirror_formula(u=u, v=v) + u*v/(u + v) + + """ + if focal_length and u and v: + raise ValueError("Please provide only two parameters") + + focal_length = sympify(focal_length) + u = sympify(u) + v = sympify(v) + if u is oo: + _u = Symbol('u') + if v is oo: + _v = Symbol('v') + if focal_length is oo: + _f = Symbol('f') + if focal_length is None: + if u is oo and v is oo: + return Limit(Limit(_v*_u/(_v + _u), _u, oo), _v, oo).doit() + if u is oo: + return Limit(v*_u/(v + _u), _u, oo).doit() + if v is oo: + return Limit(_v*u/(_v + u), _v, oo).doit() + return v*u/(v + u) + if u is None: + if v is oo and focal_length is oo: + return Limit(Limit(_v*_f/(_v - _f), _v, oo), _f, oo).doit() + if v is oo: + return Limit(_v*focal_length/(_v - focal_length), _v, oo).doit() + if focal_length is oo: + return Limit(v*_f/(v - _f), _f, oo).doit() + return v*focal_length/(v - focal_length) + if v is None: + if u is oo and focal_length is oo: + return Limit(Limit(_u*_f/(_u - _f), _u, oo), _f, oo).doit() + if u is oo: + return Limit(_u*focal_length/(_u - focal_length), _u, oo).doit() + if focal_length is oo: + return Limit(u*_f/(u - _f), _f, oo).doit() + return u*focal_length/(u - focal_length) + + +def lens_formula(focal_length=None, u=None, v=None): + """ + This function provides one of the three parameters + when two of them are supplied. + This is valid only for paraxial rays. + + Parameters + ========== + + focal_length : sympifiable + Focal length of the mirror. + u : sympifiable + Distance of object from the optical center on + the principal axis. + v : sympifiable + Distance of the image from the optical center + on the principal axis. + + Examples + ======== + + >>> from sympy.physics.optics import lens_formula + >>> from sympy.abc import f, u, v + >>> lens_formula(focal_length=f, u=u) + f*u/(f + u) + >>> lens_formula(focal_length=f, v=v) + f*v/(f - v) + >>> lens_formula(u=u, v=v) + u*v/(u - v) + + """ + if focal_length and u and v: + raise ValueError("Please provide only two parameters") + + focal_length = sympify(focal_length) + u = sympify(u) + v = sympify(v) + if u is oo: + _u = Symbol('u') + if v is oo: + _v = Symbol('v') + if focal_length is oo: + _f = Symbol('f') + if focal_length is None: + if u is oo and v is oo: + return Limit(Limit(_v*_u/(_u - _v), _u, oo), _v, oo).doit() + if u is oo: + return Limit(v*_u/(_u - v), _u, oo).doit() + if v is oo: + return Limit(_v*u/(u - _v), _v, oo).doit() + return v*u/(u - v) + if u is None: + if v is oo and focal_length is oo: + return Limit(Limit(_v*_f/(_f - _v), _v, oo), _f, oo).doit() + if v is oo: + return Limit(_v*focal_length/(focal_length - _v), _v, oo).doit() + if focal_length is oo: + return Limit(v*_f/(_f - v), _f, oo).doit() + return v*focal_length/(focal_length - v) + if v is None: + if u is oo and focal_length is oo: + return Limit(Limit(_u*_f/(_u + _f), _u, oo), _f, oo).doit() + if u is oo: + return Limit(_u*focal_length/(_u + focal_length), _u, oo).doit() + if focal_length is oo: + return Limit(u*_f/(u + _f), _f, oo).doit() + return u*focal_length/(u + focal_length) + +def hyperfocal_distance(f, N, c): + """ + + Parameters + ========== + + f: sympifiable + Focal length of a given lens. + + N: sympifiable + F-number of a given lens. + + c: sympifiable + Circle of Confusion (CoC) of a given image format. + + Example + ======= + + >>> from sympy.physics.optics import hyperfocal_distance + >>> round(hyperfocal_distance(f = 0.5, N = 8, c = 0.0033), 2) + 9.47 + """ + + f = sympify(f) + N = sympify(N) + c = sympify(c) + + return (1/(N * c))*(f**2) + +def transverse_magnification(si, so): + """ + + Calculates the transverse magnification upon reflection in a mirror, + which is the ratio of the image size to the object size. + + Parameters + ========== + + so: sympifiable + Lens-object distance. + + si: sympifiable + Lens-image distance. + + Example + ======= + + >>> from sympy.physics.optics import transverse_magnification + >>> transverse_magnification(30, 15) + -2 + + """ + + si = sympify(si) + so = sympify(so) + + return (-(si/so)) diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/optics/waves.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/optics/waves.py new file mode 100644 index 0000000000000000000000000000000000000000..61e2ff4db578543f9f2694f239f03439bfab2c41 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/optics/waves.py @@ -0,0 +1,340 @@ +""" +This module has all the classes and functions related to waves in optics. + +**Contains** + +* TWave +""" + +__all__ = ['TWave'] + +from sympy.core.basic import Basic +from sympy.core.expr import Expr +from sympy.core.function import Derivative, Function +from sympy.core.numbers import (Number, pi, I) +from sympy.core.singleton import S +from sympy.core.symbol import (Symbol, symbols) +from sympy.core.sympify import _sympify, sympify +from sympy.functions.elementary.exponential import exp +from sympy.functions.elementary.miscellaneous import sqrt +from sympy.functions.elementary.trigonometric import (atan2, cos, sin) +from sympy.physics.units import speed_of_light, meter, second + + +c = speed_of_light.convert_to(meter/second) + + +class TWave(Expr): + + r""" + This is a simple transverse sine wave travelling in a one-dimensional space. + Basic properties are required at the time of creation of the object, + but they can be changed later with respective methods provided. + + Explanation + =========== + + It is represented as :math:`A \times cos(k*x - \omega \times t + \phi )`, + where :math:`A` is the amplitude, :math:`\omega` is the angular frequency, + :math:`k` is the wavenumber (spatial frequency), :math:`x` is a spatial variable + to represent the position on the dimension on which the wave propagates, + and :math:`\phi` is the phase angle of the wave. + + + Arguments + ========= + + amplitude : Sympifyable + Amplitude of the wave. + frequency : Sympifyable + Frequency of the wave. + phase : Sympifyable + Phase angle of the wave. + time_period : Sympifyable + Time period of the wave. + n : Sympifyable + Refractive index of the medium. + + Raises + ======= + + ValueError : When neither frequency nor time period is provided + or they are not consistent. + TypeError : When anything other than TWave objects is added. + + + Examples + ======== + + >>> from sympy import symbols + >>> from sympy.physics.optics import TWave + >>> A1, phi1, A2, phi2, f = symbols('A1, phi1, A2, phi2, f') + >>> w1 = TWave(A1, f, phi1) + >>> w2 = TWave(A2, f, phi2) + >>> w3 = w1 + w2 # Superposition of two waves + >>> w3 + TWave(sqrt(A1**2 + 2*A1*A2*cos(phi1 - phi2) + A2**2), f, + atan2(A1*sin(phi1) + A2*sin(phi2), A1*cos(phi1) + A2*cos(phi2)), 1/f, n) + >>> w3.amplitude + sqrt(A1**2 + 2*A1*A2*cos(phi1 - phi2) + A2**2) + >>> w3.phase + atan2(A1*sin(phi1) + A2*sin(phi2), A1*cos(phi1) + A2*cos(phi2)) + >>> w3.speed + 299792458*meter/(second*n) + >>> w3.angular_velocity + 2*pi*f + + """ + + def __new__( + cls, + amplitude, + frequency=None, + phase=S.Zero, + time_period=None, + n=Symbol('n')): + if time_period is not None: + time_period = _sympify(time_period) + _frequency = S.One/time_period + if frequency is not None: + frequency = _sympify(frequency) + _time_period = S.One/frequency + if time_period is not None: + if frequency != S.One/time_period: + raise ValueError("frequency and time_period should be consistent.") + if frequency is None and time_period is None: + raise ValueError("Either frequency or time period is needed.") + if frequency is None: + frequency = _frequency + if time_period is None: + time_period = _time_period + + amplitude = _sympify(amplitude) + phase = _sympify(phase) + n = sympify(n) + obj = Basic.__new__(cls, amplitude, frequency, phase, time_period, n) + return obj + + @property + def amplitude(self): + """ + Returns the amplitude of the wave. + + Examples + ======== + + >>> from sympy import symbols + >>> from sympy.physics.optics import TWave + >>> A, phi, f = symbols('A, phi, f') + >>> w = TWave(A, f, phi) + >>> w.amplitude + A + """ + return self.args[0] + + @property + def frequency(self): + """ + Returns the frequency of the wave, + in cycles per second. + + Examples + ======== + + >>> from sympy import symbols + >>> from sympy.physics.optics import TWave + >>> A, phi, f = symbols('A, phi, f') + >>> w = TWave(A, f, phi) + >>> w.frequency + f + """ + return self.args[1] + + @property + def phase(self): + """ + Returns the phase angle of the wave, + in radians. + + Examples + ======== + + >>> from sympy import symbols + >>> from sympy.physics.optics import TWave + >>> A, phi, f = symbols('A, phi, f') + >>> w = TWave(A, f, phi) + >>> w.phase + phi + """ + return self.args[2] + + @property + def time_period(self): + """ + Returns the temporal period of the wave, + in seconds per cycle. + + Examples + ======== + + >>> from sympy import symbols + >>> from sympy.physics.optics import TWave + >>> A, phi, f = symbols('A, phi, f') + >>> w = TWave(A, f, phi) + >>> w.time_period + 1/f + """ + return self.args[3] + + @property + def n(self): + """ + Returns the refractive index of the medium + """ + return self.args[4] + + @property + def wavelength(self): + """ + Returns the wavelength (spatial period) of the wave, + in meters per cycle. + It depends on the medium of the wave. + + Examples + ======== + + >>> from sympy import symbols + >>> from sympy.physics.optics import TWave + >>> A, phi, f = symbols('A, phi, f') + >>> w = TWave(A, f, phi) + >>> w.wavelength + 299792458*meter/(second*f*n) + """ + return c/(self.frequency*self.n) + + + @property + def speed(self): + """ + Returns the propagation speed of the wave, + in meters per second. + It is dependent on the propagation medium. + + Examples + ======== + + >>> from sympy import symbols + >>> from sympy.physics.optics import TWave + >>> A, phi, f = symbols('A, phi, f') + >>> w = TWave(A, f, phi) + >>> w.speed + 299792458*meter/(second*n) + """ + return self.wavelength*self.frequency + + @property + def angular_velocity(self): + """ + Returns the angular velocity of the wave, + in radians per second. + + Examples + ======== + + >>> from sympy import symbols + >>> from sympy.physics.optics import TWave + >>> A, phi, f = symbols('A, phi, f') + >>> w = TWave(A, f, phi) + >>> w.angular_velocity + 2*pi*f + """ + return 2*pi*self.frequency + + @property + def wavenumber(self): + """ + Returns the wavenumber of the wave, + in radians per meter. + + Examples + ======== + + >>> from sympy import symbols + >>> from sympy.physics.optics import TWave + >>> A, phi, f = symbols('A, phi, f') + >>> w = TWave(A, f, phi) + >>> w.wavenumber + pi*second*f*n/(149896229*meter) + """ + return 2*pi/self.wavelength + + def __str__(self): + """String representation of a TWave.""" + from sympy.printing import sstr + return type(self).__name__ + sstr(self.args) + + __repr__ = __str__ + + def __add__(self, other): + """ + Addition of two waves will result in their superposition. + The type of interference will depend on their phase angles. + """ + if isinstance(other, TWave): + if self.frequency == other.frequency and self.wavelength == other.wavelength: + return TWave(sqrt(self.amplitude**2 + other.amplitude**2 + 2 * + self.amplitude*other.amplitude*cos( + self.phase - other.phase)), + self.frequency, + atan2(self.amplitude*sin(self.phase) + + other.amplitude*sin(other.phase), + self.amplitude*cos(self.phase) + + other.amplitude*cos(other.phase)) + ) + else: + raise NotImplementedError("Interference of waves with different frequencies" + " has not been implemented.") + else: + raise TypeError(type(other).__name__ + " and TWave objects cannot be added.") + + def __mul__(self, other): + """ + Multiplying a wave by a scalar rescales the amplitude of the wave. + """ + other = sympify(other) + if isinstance(other, Number): + return TWave(self.amplitude*other, *self.args[1:]) + else: + raise TypeError(type(other).__name__ + " and TWave objects cannot be multiplied.") + + def __sub__(self, other): + return self.__add__(-1*other) + + def __neg__(self): + return self.__mul__(-1) + + def __radd__(self, other): + return self.__add__(other) + + def __rmul__(self, other): + return self.__mul__(other) + + def __rsub__(self, other): + return (-self).__radd__(other) + + def _eval_rewrite_as_sin(self, *args, **kwargs): + return self.amplitude*sin(self.wavenumber*Symbol('x') + - self.angular_velocity*Symbol('t') + self.phase + pi/2, evaluate=False) + + def _eval_rewrite_as_cos(self, *args, **kwargs): + return self.amplitude*cos(self.wavenumber*Symbol('x') + - self.angular_velocity*Symbol('t') + self.phase) + + def _eval_rewrite_as_pde(self, *args, **kwargs): + mu, epsilon, x, t = symbols('mu, epsilon, x, t') + E = Function('E') + return Derivative(E(x, t), x, 2) + mu*epsilon*Derivative(E(x, t), t, 2) + + def _eval_rewrite_as_exp(self, *args, **kwargs): + return self.amplitude*exp(I*(self.wavenumber*Symbol('x') + - self.angular_velocity*Symbol('t') + self.phase)) diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/paulialgebra.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/paulialgebra.py new file mode 100644 index 0000000000000000000000000000000000000000..300957354ff34907035aa1d1a48b00276230a1e5 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/paulialgebra.py @@ -0,0 +1,231 @@ +""" +This module implements Pauli algebra by subclassing Symbol. Only algebraic +properties of Pauli matrices are used (we do not use the Matrix class). + +See the documentation to the class Pauli for examples. + +References +========== + +.. [1] https://en.wikipedia.org/wiki/Pauli_matrices +""" + +from sympy.core.add import Add +from sympy.core.mul import Mul +from sympy.core.numbers import I +from sympy.core.power import Pow +from sympy.core.symbol import Symbol +from sympy.physics.quantum import TensorProduct + +__all__ = ['evaluate_pauli_product'] + + +def delta(i, j): + """ + Returns 1 if ``i == j``, else 0. + + This is used in the multiplication of Pauli matrices. + + Examples + ======== + + >>> from sympy.physics.paulialgebra import delta + >>> delta(1, 1) + 1 + >>> delta(2, 3) + 0 + """ + if i == j: + return 1 + else: + return 0 + + +def epsilon(i, j, k): + """ + Return 1 if i,j,k is equal to (1,2,3), (2,3,1), or (3,1,2); + -1 if ``i``,``j``,``k`` is equal to (1,3,2), (3,2,1), or (2,1,3); + else return 0. + + This is used in the multiplication of Pauli matrices. + + Examples + ======== + + >>> from sympy.physics.paulialgebra import epsilon + >>> epsilon(1, 2, 3) + 1 + >>> epsilon(1, 3, 2) + -1 + """ + if (i, j, k) in ((1, 2, 3), (2, 3, 1), (3, 1, 2)): + return 1 + elif (i, j, k) in ((1, 3, 2), (3, 2, 1), (2, 1, 3)): + return -1 + else: + return 0 + + +class Pauli(Symbol): + """ + The class representing algebraic properties of Pauli matrices. + + Explanation + =========== + + The symbol used to display the Pauli matrices can be changed with an + optional parameter ``label="sigma"``. Pauli matrices with different + ``label`` attributes cannot multiply together. + + If the left multiplication of symbol or number with Pauli matrix is needed, + please use parentheses to separate Pauli and symbolic multiplication + (for example: 2*I*(Pauli(3)*Pauli(2))). + + Another variant is to use evaluate_pauli_product function to evaluate + the product of Pauli matrices and other symbols (with commutative + multiply rules). + + See Also + ======== + + evaluate_pauli_product + + Examples + ======== + + >>> from sympy.physics.paulialgebra import Pauli + >>> Pauli(1) + sigma1 + >>> Pauli(1)*Pauli(2) + I*sigma3 + >>> Pauli(1)*Pauli(1) + 1 + >>> Pauli(3)**4 + 1 + >>> Pauli(1)*Pauli(2)*Pauli(3) + I + + >>> from sympy.physics.paulialgebra import Pauli + >>> Pauli(1, label="tau") + tau1 + >>> Pauli(1)*Pauli(2, label="tau") + sigma1*tau2 + >>> Pauli(1, label="tau")*Pauli(2, label="tau") + I*tau3 + + >>> from sympy import I + >>> I*(Pauli(2)*Pauli(3)) + -sigma1 + + >>> from sympy.physics.paulialgebra import evaluate_pauli_product + >>> f = I*Pauli(2)*Pauli(3) + >>> f + I*sigma2*sigma3 + >>> evaluate_pauli_product(f) + -sigma1 + """ + + __slots__ = ("i", "label") + + def __new__(cls, i, label="sigma"): + if i not in [1, 2, 3]: + raise IndexError("Invalid Pauli index") + obj = Symbol.__new__(cls, "%s%d" %(label,i), commutative=False, hermitian=True) + obj.i = i + obj.label = label + return obj + + def __getnewargs_ex__(self): + return (self.i, self.label), {} + + def _hashable_content(self): + return (self.i, self.label) + + # FIXME don't work for -I*Pauli(2)*Pauli(3) + def __mul__(self, other): + if isinstance(other, Pauli): + j = self.i + k = other.i + jlab = self.label + klab = other.label + + if jlab == klab: + return delta(j, k) \ + + I*epsilon(j, k, 1)*Pauli(1,jlab) \ + + I*epsilon(j, k, 2)*Pauli(2,jlab) \ + + I*epsilon(j, k, 3)*Pauli(3,jlab) + return super().__mul__(other) + + def _eval_power(b, e): + if e.is_Integer and e.is_positive: + return super().__pow__(int(e) % 2) + + +def evaluate_pauli_product(arg): + '''Help function to evaluate Pauli matrices product + with symbolic objects. + + Parameters + ========== + + arg: symbolic expression that contains Paulimatrices + + Examples + ======== + + >>> from sympy.physics.paulialgebra import Pauli, evaluate_pauli_product + >>> from sympy import I + >>> evaluate_pauli_product(I*Pauli(1)*Pauli(2)) + -sigma3 + + >>> from sympy.abc import x + >>> evaluate_pauli_product(x**2*Pauli(2)*Pauli(1)) + -I*x**2*sigma3 + ''' + start = arg + end = arg + + if isinstance(arg, Pow) and isinstance(arg.args[0], Pauli): + if arg.args[1].is_odd: + return arg.args[0] + else: + return 1 + + if isinstance(arg, Add): + return Add(*[evaluate_pauli_product(part) for part in arg.args]) + + if isinstance(arg, TensorProduct): + return TensorProduct(*[evaluate_pauli_product(part) for part in arg.args]) + + elif not(isinstance(arg, Mul)): + return arg + + while not start == end or start == arg and end == arg: + start = end + + tmp = start.as_coeff_mul() + sigma_product = 1 + com_product = 1 + keeper = 1 + + for el in tmp[1]: + if isinstance(el, Pauli): + sigma_product *= el + elif not el.is_commutative: + if isinstance(el, Pow) and isinstance(el.args[0], Pauli): + if el.args[1].is_odd: + sigma_product *= el.args[0] + elif isinstance(el, TensorProduct): + keeper = keeper*sigma_product*\ + TensorProduct( + *[evaluate_pauli_product(part) for part in el.args] + ) + sigma_product = 1 + else: + keeper = keeper*sigma_product*el + sigma_product = 1 + else: + com_product *= el + end = tmp[0]*keeper*sigma_product*com_product + if end == arg: break + return end diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/pring.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/pring.py new file mode 100644 index 0000000000000000000000000000000000000000..325f4ff98a8c9fc428b4e332153af533f4d199ca --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/pring.py @@ -0,0 +1,94 @@ +from sympy.core.numbers import (I, pi) +from sympy.core.singleton import S +from sympy.functions.elementary.exponential import exp +from sympy.functions.elementary.miscellaneous import sqrt +from sympy.physics.quantum.constants import hbar + + +def wavefunction(n, x): + """ + Returns the wavefunction for particle on ring. + + Parameters + ========== + + n : The quantum number. + Here ``n`` can be positive as well as negative + which can be used to describe the direction of motion of particle. + x : + The angle. + + Examples + ======== + + >>> from sympy.physics.pring import wavefunction + >>> from sympy import Symbol, integrate, pi + >>> x=Symbol("x") + >>> wavefunction(1, x) + sqrt(2)*exp(I*x)/(2*sqrt(pi)) + >>> wavefunction(2, x) + sqrt(2)*exp(2*I*x)/(2*sqrt(pi)) + >>> wavefunction(3, x) + sqrt(2)*exp(3*I*x)/(2*sqrt(pi)) + + The normalization of the wavefunction is: + + >>> integrate(wavefunction(2, x)*wavefunction(-2, x), (x, 0, 2*pi)) + 1 + >>> integrate(wavefunction(4, x)*wavefunction(-4, x), (x, 0, 2*pi)) + 1 + + References + ========== + + .. [1] Atkins, Peter W.; Friedman, Ronald (2005). Molecular Quantum + Mechanics (4th ed.). Pages 71-73. + + """ + # sympify arguments + n, x = S(n), S(x) + return exp(n * I * x) / sqrt(2 * pi) + + +def energy(n, m, r): + """ + Returns the energy of the state corresponding to quantum number ``n``. + + E=(n**2 * (hcross)**2) / (2 * m * r**2) + + Parameters + ========== + + n : + The quantum number. + m : + Mass of the particle. + r : + Radius of circle. + + Examples + ======== + + >>> from sympy.physics.pring import energy + >>> from sympy import Symbol + >>> m=Symbol("m") + >>> r=Symbol("r") + >>> energy(1, m, r) + hbar**2/(2*m*r**2) + >>> energy(2, m, r) + 2*hbar**2/(m*r**2) + >>> energy(-2, 2.0, 3.0) + 0.111111111111111*hbar**2 + + References + ========== + + .. [1] Atkins, Peter W.; Friedman, Ronald (2005). Molecular Quantum + Mechanics (4th ed.). Pages 71-73. + + """ + n, m, r = S(n), S(m), S(r) + if n.is_integer: + return (n**2 * hbar**2) / (2 * m * r**2) + else: + raise ValueError("'n' must be integer") diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/qho_1d.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/qho_1d.py new file mode 100644 index 0000000000000000000000000000000000000000..f418e0e954656923fbfa64cea2145581ddf65aea --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/qho_1d.py @@ -0,0 +1,88 @@ +from sympy.core import S, pi, Rational +from sympy.functions import hermite, sqrt, exp, factorial, Abs +from sympy.physics.quantum.constants import hbar + + +def psi_n(n, x, m, omega): + """ + Returns the wavefunction psi_{n} for the One-dimensional harmonic oscillator. + + Parameters + ========== + + n : + the "nodal" quantum number. Corresponds to the number of nodes in the + wavefunction. ``n >= 0`` + x : + x coordinate. + m : + Mass of the particle. + omega : + Angular frequency of the oscillator. + + Examples + ======== + + >>> from sympy.physics.qho_1d import psi_n + >>> from sympy.abc import m, x, omega + >>> psi_n(0, x, m, omega) + (m*omega)**(1/4)*exp(-m*omega*x**2/(2*hbar))/(hbar**(1/4)*pi**(1/4)) + + """ + + # sympify arguments + n, x, m, omega = map(S, [n, x, m, omega]) + nu = m * omega / hbar + # normalization coefficient + C = (nu/pi)**Rational(1, 4) * sqrt(1/(2**n*factorial(n))) + + return C * exp(-nu* x**2 /2) * hermite(n, sqrt(nu)*x) + + +def E_n(n, omega): + """ + Returns the Energy of the One-dimensional harmonic oscillator. + + Parameters + ========== + + n : + The "nodal" quantum number. + omega : + The harmonic oscillator angular frequency. + + Notes + ===== + + The unit of the returned value matches the unit of hw, since the energy is + calculated as: + + E_n = hbar * omega*(n + 1/2) + + Examples + ======== + + >>> from sympy.physics.qho_1d import E_n + >>> from sympy.abc import x, omega + >>> E_n(x, omega) + hbar*omega*(x + 1/2) + """ + + return hbar * omega * (n + S.Half) + + +def coherent_state(n, alpha): + """ + Returns for the coherent states of 1D harmonic oscillator. + See https://en.wikipedia.org/wiki/Coherent_states + + Parameters + ========== + + n : + The "nodal" quantum number. + alpha : + The eigen value of annihilation operator. + """ + + return exp(- Abs(alpha)**2/2)*(alpha**n)/sqrt(factorial(n)) diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/__init__.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/__init__.py new file mode 100644 index 0000000000000000000000000000000000000000..36203f1a48c4c53832ce44942878ddc7b89f8091 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/__init__.py @@ -0,0 +1,65 @@ +# Names exposed by 'from sympy.physics.quantum import *' + +__all__ = [ + 'AntiCommutator', + + 'qapply', + + 'Commutator', + + 'Dagger', + + 'HilbertSpaceError', 'HilbertSpace', 'TensorProductHilbertSpace', + 'TensorPowerHilbertSpace', 'DirectSumHilbertSpace', 'ComplexSpace', 'L2', + 'FockSpace', + + 'InnerProduct', + + 'Operator', 'HermitianOperator', 'UnitaryOperator', 'IdentityOperator', + 'OuterProduct', 'DifferentialOperator', + + 'represent', 'rep_innerproduct', 'rep_expectation', 'integrate_result', + 'get_basis', 'enumerate_states', + + 'KetBase', 'BraBase', 'StateBase', 'State', 'Ket', 'Bra', 'TimeDepState', + 'TimeDepBra', 'TimeDepKet', 'OrthogonalKet', 'OrthogonalBra', + 'OrthogonalState', 'Wavefunction', + + 'TensorProduct', 'tensor_product_simp', + + 'hbar', 'HBar', + + '_postprocess_state_mul', '_postprocess_state_pow' +] + +from .anticommutator import AntiCommutator + +from .qapply import qapply + +from .commutator import Commutator + +from .dagger import Dagger + +from .hilbert import (HilbertSpaceError, HilbertSpace, + TensorProductHilbertSpace, TensorPowerHilbertSpace, + DirectSumHilbertSpace, ComplexSpace, L2, FockSpace) + +from .innerproduct import InnerProduct + +from .operator import (Operator, HermitianOperator, UnitaryOperator, + IdentityOperator, OuterProduct, DifferentialOperator) + +from .represent import (represent, rep_innerproduct, rep_expectation, + integrate_result, get_basis, enumerate_states) + +from .state import (KetBase, BraBase, StateBase, State, Ket, Bra, + TimeDepState, TimeDepBra, TimeDepKet, OrthogonalKet, + OrthogonalBra, OrthogonalState, Wavefunction) + +from .tensorproduct import TensorProduct, tensor_product_simp + +from .constants import hbar, HBar + +# These are private, but need to be imported so they are registered +# as postprocessing transformers with Mul and Pow. +from .transforms import _postprocess_state_mul, _postprocess_state_pow diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/anticommutator.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/anticommutator.py new file mode 100644 index 0000000000000000000000000000000000000000..cbd26eade640b60a48eaac8c8b0abaf236478ca9 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/anticommutator.py @@ -0,0 +1,166 @@ +"""The anti-commutator: ``{A,B} = A*B + B*A``.""" + +from sympy.core.expr import Expr +from sympy.core.kind import KindDispatcher +from sympy.core.mul import Mul +from sympy.core.numbers import Integer +from sympy.core.singleton import S +from sympy.printing.pretty.stringpict import prettyForm + +from sympy.physics.quantum.dagger import Dagger +from sympy.physics.quantum.kind import _OperatorKind, OperatorKind + +__all__ = [ + 'AntiCommutator' +] + +#----------------------------------------------------------------------------- +# Anti-commutator +#----------------------------------------------------------------------------- + + +class AntiCommutator(Expr): + """The standard anticommutator, in an unevaluated state. + + Explanation + =========== + + Evaluating an anticommutator is defined [1]_ as: ``{A, B} = A*B + B*A``. + This class returns the anticommutator in an unevaluated form. To evaluate + the anticommutator, use the ``.doit()`` method. + + Canonical ordering of an anticommutator is ``{A, B}`` for ``A < B``. The + arguments of the anticommutator are put into canonical order using + ``__cmp__``. If ``B < A``, then ``{A, B}`` is returned as ``{B, A}``. + + Parameters + ========== + + A : Expr + The first argument of the anticommutator {A,B}. + B : Expr + The second argument of the anticommutator {A,B}. + + Examples + ======== + + >>> from sympy import symbols + >>> from sympy.physics.quantum import AntiCommutator + >>> from sympy.physics.quantum import Operator, Dagger + >>> x, y = symbols('x,y') + >>> A = Operator('A') + >>> B = Operator('B') + + Create an anticommutator and use ``doit()`` to multiply them out. + + >>> ac = AntiCommutator(A,B); ac + {A,B} + >>> ac.doit() + A*B + B*A + + The commutator orders it arguments in canonical order: + + >>> ac = AntiCommutator(B,A); ac + {A,B} + + Commutative constants are factored out: + + >>> AntiCommutator(3*x*A,x*y*B) + 3*x**2*y*{A,B} + + Adjoint operations applied to the anticommutator are properly applied to + the arguments: + + >>> Dagger(AntiCommutator(A,B)) + {Dagger(A),Dagger(B)} + + References + ========== + + .. [1] https://en.wikipedia.org/wiki/Commutator + """ + is_commutative = False + + _kind_dispatcher = KindDispatcher("AntiCommutator_kind_dispatcher", commutative=True) + + @property + def kind(self): + arg_kinds = (a.kind for a in self.args) + return self._kind_dispatcher(*arg_kinds) + + def __new__(cls, A, B): + r = cls.eval(A, B) + if r is not None: + return r + obj = Expr.__new__(cls, A, B) + return obj + + @classmethod + def eval(cls, a, b): + if not (a and b): + return S.Zero + if a == b: + return Integer(2)*a**2 + if a.is_commutative or b.is_commutative: + return Integer(2)*a*b + + # [xA,yB] -> xy*[A,B] + ca, nca = a.args_cnc() + cb, ncb = b.args_cnc() + c_part = ca + cb + if c_part: + return Mul(Mul(*c_part), cls(Mul._from_args(nca), Mul._from_args(ncb))) + + # Canonical ordering of arguments + #The Commutator [A,B] is on canonical form if A < B. + if a.compare(b) == 1: + return cls(b, a) + + def doit(self, **hints): + """ Evaluate anticommutator """ + # Keep the import of Operator here to avoid problems with + # circular imports. + from sympy.physics.quantum.operator import Operator + A = self.args[0] + B = self.args[1] + if isinstance(A, Operator) and isinstance(B, Operator): + try: + comm = A._eval_anticommutator(B, **hints) + except NotImplementedError: + try: + comm = B._eval_anticommutator(A, **hints) + except NotImplementedError: + comm = None + if comm is not None: + return comm.doit(**hints) + return (A*B + B*A).doit(**hints) + + def _eval_adjoint(self): + return AntiCommutator(Dagger(self.args[0]), Dagger(self.args[1])) + + def _sympyrepr(self, printer, *args): + return "%s(%s,%s)" % ( + self.__class__.__name__, printer._print( + self.args[0]), printer._print(self.args[1]) + ) + + def _sympystr(self, printer, *args): + return "{%s,%s}" % ( + printer._print(self.args[0]), printer._print(self.args[1])) + + def _pretty(self, printer, *args): + pform = printer._print(self.args[0], *args) + pform = prettyForm(*pform.right(prettyForm(','))) + pform = prettyForm(*pform.right(printer._print(self.args[1], *args))) + pform = prettyForm(*pform.parens(left='{', right='}')) + return pform + + def _latex(self, printer, *args): + return "\\left\\{%s,%s\\right\\}" % tuple([ + printer._print(arg, *args) for arg in self.args]) + + +@AntiCommutator._kind_dispatcher.register(_OperatorKind, _OperatorKind) +def find_op_kind(e1, e2): + """Find the kind of an anticommutator of two OperatorKinds.""" + return OperatorKind diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/boson.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/boson.py new file mode 100644 index 0000000000000000000000000000000000000000..0f24cae2a7ad2f438234fcf00dadb2a4a9d76fe8 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/boson.py @@ -0,0 +1,243 @@ +"""Bosonic quantum operators.""" + +from sympy.core.numbers import Integer +from sympy.core.singleton import S +from sympy.functions.elementary.complexes import conjugate +from sympy.functions.elementary.exponential import exp +from sympy.functions.elementary.miscellaneous import sqrt +from sympy.physics.quantum import Operator +from sympy.physics.quantum import HilbertSpace, FockSpace, Ket, Bra +from sympy.functions.special.tensor_functions import KroneckerDelta + + +__all__ = [ + 'BosonOp', + 'BosonFockKet', + 'BosonFockBra', + 'BosonCoherentKet', + 'BosonCoherentBra' +] + + +class BosonOp(Operator): + """A bosonic operator that satisfies [a, Dagger(a)] == 1. + + Parameters + ========== + + name : str + A string that labels the bosonic mode. + + annihilation : bool + A bool that indicates if the bosonic operator is an annihilation (True, + default value) or creation operator (False) + + Examples + ======== + + >>> from sympy.physics.quantum import Dagger, Commutator + >>> from sympy.physics.quantum.boson import BosonOp + >>> a = BosonOp("a") + >>> Commutator(a, Dagger(a)).doit() + 1 + """ + + @property + def name(self): + return self.args[0] + + @property + def is_annihilation(self): + return bool(self.args[1]) + + @classmethod + def default_args(self): + return ("a", True) + + def __new__(cls, *args, **hints): + if not len(args) in [1, 2]: + raise ValueError('1 or 2 parameters expected, got %s' % args) + + if len(args) == 1: + args = (args[0], S.One) + + if len(args) == 2: + args = (args[0], Integer(args[1])) + + return Operator.__new__(cls, *args) + + def _eval_commutator_BosonOp(self, other, **hints): + if self.name == other.name: + # [a^\dagger, a] = -1 + if not self.is_annihilation and other.is_annihilation: + return S.NegativeOne + + elif 'independent' in hints and hints['independent']: + # [a, b] = 0 + return S.Zero + + return None + + def _eval_commutator_FermionOp(self, other, **hints): + return S.Zero + + def _eval_anticommutator_BosonOp(self, other, **hints): + if 'independent' in hints and hints['independent']: + # {a, b} = 2 * a * b, because [a, b] = 0 + return 2 * self * other + + return None + + def _eval_adjoint(self): + return BosonOp(str(self.name), not self.is_annihilation) + + def _print_contents_latex(self, printer, *args): + if self.is_annihilation: + return r'{%s}' % str(self.name) + else: + return r'{{%s}^\dagger}' % str(self.name) + + def _print_contents(self, printer, *args): + if self.is_annihilation: + return r'%s' % str(self.name) + else: + return r'Dagger(%s)' % str(self.name) + + def _print_contents_pretty(self, printer, *args): + from sympy.printing.pretty.stringpict import prettyForm + pform = printer._print(self.args[0], *args) + if self.is_annihilation: + return pform + else: + return pform**prettyForm('\N{DAGGER}') + + +class BosonFockKet(Ket): + """Fock state ket for a bosonic mode. + + Parameters + ========== + + n : Number + The Fock state number. + + """ + + def __new__(cls, n): + return Ket.__new__(cls, n) + + @property + def n(self): + return self.label[0] + + @classmethod + def dual_class(self): + return BosonFockBra + + @classmethod + def _eval_hilbert_space(cls, label): + return FockSpace() + + def _eval_innerproduct_BosonFockBra(self, bra, **hints): + return KroneckerDelta(self.n, bra.n) + + def _apply_from_right_to_BosonOp(self, op, **options): + if op.is_annihilation: + return sqrt(self.n) * BosonFockKet(self.n - 1) + else: + return sqrt(self.n + 1) * BosonFockKet(self.n + 1) + + +class BosonFockBra(Bra): + """Fock state bra for a bosonic mode. + + Parameters + ========== + + n : Number + The Fock state number. + + """ + + def __new__(cls, n): + return Bra.__new__(cls, n) + + @property + def n(self): + return self.label[0] + + @classmethod + def dual_class(self): + return BosonFockKet + + @classmethod + def _eval_hilbert_space(cls, label): + return FockSpace() + + +class BosonCoherentKet(Ket): + """Coherent state ket for a bosonic mode. + + Parameters + ========== + + alpha : Number, Symbol + The complex amplitude of the coherent state. + + """ + + def __new__(cls, alpha): + return Ket.__new__(cls, alpha) + + @property + def alpha(self): + return self.label[0] + + @classmethod + def dual_class(self): + return BosonCoherentBra + + @classmethod + def _eval_hilbert_space(cls, label): + return HilbertSpace() + + def _eval_innerproduct_BosonCoherentBra(self, bra, **hints): + if self.alpha == bra.alpha: + return S.One + else: + return exp(-(abs(self.alpha)**2 + abs(bra.alpha)**2 - 2 * conjugate(bra.alpha) * self.alpha)/2) + + def _apply_from_right_to_BosonOp(self, op, **options): + if op.is_annihilation: + return self.alpha * self + else: + return None + + +class BosonCoherentBra(Bra): + """Coherent state bra for a bosonic mode. + + Parameters + ========== + + alpha : Number, Symbol + The complex amplitude of the coherent state. + + """ + + def __new__(cls, alpha): + return Bra.__new__(cls, alpha) + + @property + def alpha(self): + return self.label[0] + + @classmethod + def dual_class(self): + return BosonCoherentKet + + def _apply_operator_BosonOp(self, op, **options): + if not op.is_annihilation: + return self.alpha * self + else: + return None diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/cartesian.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/cartesian.py new file mode 100644 index 0000000000000000000000000000000000000000..f3af1856f22c8fe4535b24be30bf99d0b3541a50 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/cartesian.py @@ -0,0 +1,341 @@ +"""Operators and states for 1D cartesian position and momentum. + +TODO: + +* Add 3D classes to mappings in operatorset.py + +""" + +from sympy.core.numbers import (I, pi) +from sympy.core.singleton import S +from sympy.functions.elementary.exponential import exp +from sympy.functions.elementary.miscellaneous import sqrt +from sympy.functions.special.delta_functions import DiracDelta +from sympy.sets.sets import Interval + +from sympy.physics.quantum.constants import hbar +from sympy.physics.quantum.hilbert import L2 +from sympy.physics.quantum.operator import DifferentialOperator, HermitianOperator +from sympy.physics.quantum.state import Ket, Bra, State + +__all__ = [ + 'XOp', + 'YOp', + 'ZOp', + 'PxOp', + 'X', + 'Y', + 'Z', + 'Px', + 'XKet', + 'XBra', + 'PxKet', + 'PxBra', + 'PositionState3D', + 'PositionKet3D', + 'PositionBra3D' +] + +#------------------------------------------------------------------------- +# Position operators +#------------------------------------------------------------------------- + + +class XOp(HermitianOperator): + """1D cartesian position operator.""" + + @classmethod + def default_args(self): + return ("X",) + + @classmethod + def _eval_hilbert_space(self, args): + return L2(Interval(S.NegativeInfinity, S.Infinity)) + + def _eval_commutator_PxOp(self, other): + return I*hbar + + def _apply_operator_XKet(self, ket, **options): + return ket.position*ket + + def _apply_operator_PositionKet3D(self, ket, **options): + return ket.position_x*ket + + def _represent_PxKet(self, basis, *, index=1, **options): + states = basis._enumerate_state(2, start_index=index) + coord1 = states[0].momentum + coord2 = states[1].momentum + d = DifferentialOperator(coord1) + delta = DiracDelta(coord1 - coord2) + + return I*hbar*(d*delta) + + +class YOp(HermitianOperator): + """ Y cartesian coordinate operator (for 2D or 3D systems) """ + + @classmethod + def default_args(self): + return ("Y",) + + @classmethod + def _eval_hilbert_space(self, args): + return L2(Interval(S.NegativeInfinity, S.Infinity)) + + def _apply_operator_PositionKet3D(self, ket, **options): + return ket.position_y*ket + + +class ZOp(HermitianOperator): + """ Z cartesian coordinate operator (for 3D systems) """ + + @classmethod + def default_args(self): + return ("Z",) + + @classmethod + def _eval_hilbert_space(self, args): + return L2(Interval(S.NegativeInfinity, S.Infinity)) + + def _apply_operator_PositionKet3D(self, ket, **options): + return ket.position_z*ket + +#------------------------------------------------------------------------- +# Momentum operators +#------------------------------------------------------------------------- + + +class PxOp(HermitianOperator): + """1D cartesian momentum operator.""" + + @classmethod + def default_args(self): + return ("Px",) + + @classmethod + def _eval_hilbert_space(self, args): + return L2(Interval(S.NegativeInfinity, S.Infinity)) + + def _apply_operator_PxKet(self, ket, **options): + return ket.momentum*ket + + def _represent_XKet(self, basis, *, index=1, **options): + states = basis._enumerate_state(2, start_index=index) + coord1 = states[0].position + coord2 = states[1].position + d = DifferentialOperator(coord1) + delta = DiracDelta(coord1 - coord2) + + return -I*hbar*(d*delta) + +X = XOp('X') +Y = YOp('Y') +Z = ZOp('Z') +Px = PxOp('Px') + +#------------------------------------------------------------------------- +# Position eigenstates +#------------------------------------------------------------------------- + + +class XKet(Ket): + """1D cartesian position eigenket.""" + + @classmethod + def _operators_to_state(self, op, **options): + return self.__new__(self, *_lowercase_labels(op), **options) + + def _state_to_operators(self, op_class, **options): + return op_class.__new__(op_class, + *_uppercase_labels(self), **options) + + @classmethod + def default_args(self): + return ("x",) + + @classmethod + def dual_class(self): + return XBra + + @property + def position(self): + """The position of the state.""" + return self.label[0] + + def _enumerate_state(self, num_states, **options): + return _enumerate_continuous_1D(self, num_states, **options) + + def _eval_innerproduct_XBra(self, bra, **hints): + return DiracDelta(self.position - bra.position) + + def _eval_innerproduct_PxBra(self, bra, **hints): + return exp(-I*self.position*bra.momentum/hbar)/sqrt(2*pi*hbar) + + +class XBra(Bra): + """1D cartesian position eigenbra.""" + + @classmethod + def default_args(self): + return ("x",) + + @classmethod + def dual_class(self): + return XKet + + @property + def position(self): + """The position of the state.""" + return self.label[0] + + +class PositionState3D(State): + """ Base class for 3D cartesian position eigenstates """ + + @classmethod + def _operators_to_state(self, op, **options): + return self.__new__(self, *_lowercase_labels(op), **options) + + def _state_to_operators(self, op_class, **options): + return op_class.__new__(op_class, + *_uppercase_labels(self), **options) + + @classmethod + def default_args(self): + return ("x", "y", "z") + + @property + def position_x(self): + """ The x coordinate of the state """ + return self.label[0] + + @property + def position_y(self): + """ The y coordinate of the state """ + return self.label[1] + + @property + def position_z(self): + """ The z coordinate of the state """ + return self.label[2] + + +class PositionKet3D(Ket, PositionState3D): + """ 3D cartesian position eigenket """ + + def _eval_innerproduct_PositionBra3D(self, bra, **options): + x_diff = self.position_x - bra.position_x + y_diff = self.position_y - bra.position_y + z_diff = self.position_z - bra.position_z + + return DiracDelta(x_diff)*DiracDelta(y_diff)*DiracDelta(z_diff) + + @classmethod + def dual_class(self): + return PositionBra3D + + +# XXX: The type:ignore here is because mypy gives Definition of +# "_state_to_operators" in base class "PositionState3D" is incompatible with +# definition in base class "BraBase" +class PositionBra3D(Bra, PositionState3D): # type: ignore + """ 3D cartesian position eigenbra """ + + @classmethod + def dual_class(self): + return PositionKet3D + +#------------------------------------------------------------------------- +# Momentum eigenstates +#------------------------------------------------------------------------- + + +class PxKet(Ket): + """1D cartesian momentum eigenket.""" + + @classmethod + def _operators_to_state(self, op, **options): + return self.__new__(self, *_lowercase_labels(op), **options) + + def _state_to_operators(self, op_class, **options): + return op_class.__new__(op_class, + *_uppercase_labels(self), **options) + + @classmethod + def default_args(self): + return ("px",) + + @classmethod + def dual_class(self): + return PxBra + + @property + def momentum(self): + """The momentum of the state.""" + return self.label[0] + + def _enumerate_state(self, *args, **options): + return _enumerate_continuous_1D(self, *args, **options) + + def _eval_innerproduct_XBra(self, bra, **hints): + return exp(I*self.momentum*bra.position/hbar)/sqrt(2*pi*hbar) + + def _eval_innerproduct_PxBra(self, bra, **hints): + return DiracDelta(self.momentum - bra.momentum) + + +class PxBra(Bra): + """1D cartesian momentum eigenbra.""" + + @classmethod + def default_args(self): + return ("px",) + + @classmethod + def dual_class(self): + return PxKet + + @property + def momentum(self): + """The momentum of the state.""" + return self.label[0] + +#------------------------------------------------------------------------- +# Global helper functions +#------------------------------------------------------------------------- + + +def _enumerate_continuous_1D(*args, **options): + state = args[0] + num_states = args[1] + state_class = state.__class__ + index_list = options.pop('index_list', []) + + if len(index_list) == 0: + start_index = options.pop('start_index', 1) + index_list = list(range(start_index, start_index + num_states)) + + enum_states = [0 for i in range(len(index_list))] + + for i, ind in enumerate(index_list): + label = state.args[0] + enum_states[i] = state_class(str(label) + "_" + str(ind), **options) + + return enum_states + + +def _lowercase_labels(ops): + if not isinstance(ops, set): + ops = [ops] + + return [str(arg.label[0]).lower() for arg in ops] + + +def _uppercase_labels(ops): + if not isinstance(ops, set): + ops = [ops] + + new_args = [str(arg.label[0])[0].upper() + + str(arg.label[0])[1:] for arg in ops] + + return new_args diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/cg.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/cg.py new file mode 100644 index 0000000000000000000000000000000000000000..0f285cd39413a953246777c42fb6763c22a5716b --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/cg.py @@ -0,0 +1,754 @@ +#TODO: +# -Implement Clebsch-Gordan symmetries +# -Improve simplification method +# -Implement new simplifications +"""Clebsch-Gordon Coefficients.""" + +from sympy.concrete.summations import Sum +from sympy.core.add import Add +from sympy.core.expr import Expr +from sympy.core.function import expand +from sympy.core.mul import Mul +from sympy.core.power import Pow +from sympy.core.relational import Eq +from sympy.core.singleton import S +from sympy.core.symbol import (Wild, symbols) +from sympy.core.sympify import sympify +from sympy.functions.elementary.miscellaneous import sqrt +from sympy.functions.elementary.piecewise import Piecewise +from sympy.printing.pretty.stringpict import prettyForm, stringPict + +from sympy.functions.special.tensor_functions import KroneckerDelta +from sympy.physics.wigner import clebsch_gordan, wigner_3j, wigner_6j, wigner_9j +from sympy.printing.precedence import PRECEDENCE + +__all__ = [ + 'CG', + 'Wigner3j', + 'Wigner6j', + 'Wigner9j', + 'cg_simp' +] + +#----------------------------------------------------------------------------- +# CG Coefficients +#----------------------------------------------------------------------------- + + +class Wigner3j(Expr): + """Class for the Wigner-3j symbols. + + Explanation + =========== + + Wigner 3j-symbols are coefficients determined by the coupling of + two angular momenta. When created, they are expressed as symbolic + quantities that, for numerical parameters, can be evaluated using the + ``.doit()`` method [1]_. + + Parameters + ========== + + j1, m1, j2, m2, j3, m3 : Number, Symbol + Terms determining the angular momentum of coupled angular momentum + systems. + + Examples + ======== + + Declare a Wigner-3j coefficient and calculate its value + + >>> from sympy.physics.quantum.cg import Wigner3j + >>> w3j = Wigner3j(6,0,4,0,2,0) + >>> w3j + Wigner3j(6, 0, 4, 0, 2, 0) + >>> w3j.doit() + sqrt(715)/143 + + See Also + ======== + + CG: Clebsch-Gordan coefficients + + References + ========== + + .. [1] Varshalovich, D A, Quantum Theory of Angular Momentum. 1988. + """ + + is_commutative = True + + def __new__(cls, j1, m1, j2, m2, j3, m3): + args = map(sympify, (j1, m1, j2, m2, j3, m3)) + return Expr.__new__(cls, *args) + + @property + def j1(self): + return self.args[0] + + @property + def m1(self): + return self.args[1] + + @property + def j2(self): + return self.args[2] + + @property + def m2(self): + return self.args[3] + + @property + def j3(self): + return self.args[4] + + @property + def m3(self): + return self.args[5] + + @property + def is_symbolic(self): + return not all(arg.is_number for arg in self.args) + + # This is modified from the _print_Matrix method + def _pretty(self, printer, *args): + m = ((printer._print(self.j1), printer._print(self.m1)), + (printer._print(self.j2), printer._print(self.m2)), + (printer._print(self.j3), printer._print(self.m3))) + hsep = 2 + vsep = 1 + maxw = [-1]*3 + for j in range(3): + maxw[j] = max(m[j][i].width() for i in range(2)) + D = None + for i in range(2): + D_row = None + for j in range(3): + s = m[j][i] + wdelta = maxw[j] - s.width() + wleft = wdelta //2 + wright = wdelta - wleft + + s = prettyForm(*s.right(' '*wright)) + s = prettyForm(*s.left(' '*wleft)) + + if D_row is None: + D_row = s + continue + D_row = prettyForm(*D_row.right(' '*hsep)) + D_row = prettyForm(*D_row.right(s)) + if D is None: + D = D_row + continue + for _ in range(vsep): + D = prettyForm(*D.below(' ')) + D = prettyForm(*D.below(D_row)) + D = prettyForm(*D.parens()) + return D + + def _latex(self, printer, *args): + label = map(printer._print, (self.j1, self.j2, self.j3, + self.m1, self.m2, self.m3)) + return r'\left(\begin{array}{ccc} %s & %s & %s \\ %s & %s & %s \end{array}\right)' % \ + tuple(label) + + def doit(self, **hints): + if self.is_symbolic: + raise ValueError("Coefficients must be numerical") + return wigner_3j(self.j1, self.j2, self.j3, self.m1, self.m2, self.m3) + + +class CG(Wigner3j): + r"""Class for Clebsch-Gordan coefficient. + + Explanation + =========== + + Clebsch-Gordan coefficients describe the angular momentum coupling between + two systems. The coefficients give the expansion of a coupled total angular + momentum state and an uncoupled tensor product state. The Clebsch-Gordan + coefficients are defined as [1]_: + + .. math :: + C^{j_3,m_3}_{j_1,m_1,j_2,m_2} = \left\langle j_1,m_1;j_2,m_2 | j_3,m_3\right\rangle + + Parameters + ========== + + j1, m1, j2, m2 : Number, Symbol + Angular momenta of states 1 and 2. + + j3, m3: Number, Symbol + Total angular momentum of the coupled system. + + Examples + ======== + + Define a Clebsch-Gordan coefficient and evaluate its value + + >>> from sympy.physics.quantum.cg import CG + >>> from sympy import S + >>> cg = CG(S(3)/2, S(3)/2, S(1)/2, -S(1)/2, 1, 1) + >>> cg + CG(3/2, 3/2, 1/2, -1/2, 1, 1) + >>> cg.doit() + sqrt(3)/2 + >>> CG(j1=S(1)/2, m1=-S(1)/2, j2=S(1)/2, m2=+S(1)/2, j3=1, m3=0).doit() + sqrt(2)/2 + + + Compare [2]_. + + See Also + ======== + + Wigner3j: Wigner-3j symbols + + References + ========== + + .. [1] Varshalovich, D A, Quantum Theory of Angular Momentum. 1988. + .. [2] `Clebsch-Gordan Coefficients, Spherical Harmonics, and d Functions + `_ + in P.A. Zyla *et al.* (Particle Data Group), Prog. Theor. Exp. Phys. + 2020, 083C01 (2020). + """ + precedence = PRECEDENCE["Pow"] - 1 + + def doit(self, **hints): + if self.is_symbolic: + raise ValueError("Coefficients must be numerical") + return clebsch_gordan(self.j1, self.j2, self.j3, self.m1, self.m2, self.m3) + + def _pretty(self, printer, *args): + bot = printer._print_seq( + (self.j1, self.m1, self.j2, self.m2), delimiter=',') + top = printer._print_seq((self.j3, self.m3), delimiter=',') + + pad = max(top.width(), bot.width()) + bot = prettyForm(*bot.left(' ')) + top = prettyForm(*top.left(' ')) + + if not pad == bot.width(): + bot = prettyForm(*bot.right(' '*(pad - bot.width()))) + if not pad == top.width(): + top = prettyForm(*top.right(' '*(pad - top.width()))) + s = stringPict('C' + ' '*pad) + s = prettyForm(*s.below(bot)) + s = prettyForm(*s.above(top)) + return s + + def _latex(self, printer, *args): + label = map(printer._print, (self.j3, self.m3, self.j1, + self.m1, self.j2, self.m2)) + return r'C^{%s,%s}_{%s,%s,%s,%s}' % tuple(label) + + +class Wigner6j(Expr): + """Class for the Wigner-6j symbols + + See Also + ======== + + Wigner3j: Wigner-3j symbols + + """ + def __new__(cls, j1, j2, j12, j3, j, j23): + args = map(sympify, (j1, j2, j12, j3, j, j23)) + return Expr.__new__(cls, *args) + + @property + def j1(self): + return self.args[0] + + @property + def j2(self): + return self.args[1] + + @property + def j12(self): + return self.args[2] + + @property + def j3(self): + return self.args[3] + + @property + def j(self): + return self.args[4] + + @property + def j23(self): + return self.args[5] + + @property + def is_symbolic(self): + return not all(arg.is_number for arg in self.args) + + # This is modified from the _print_Matrix method + def _pretty(self, printer, *args): + m = ((printer._print(self.j1), printer._print(self.j3)), + (printer._print(self.j2), printer._print(self.j)), + (printer._print(self.j12), printer._print(self.j23))) + hsep = 2 + vsep = 1 + maxw = [-1]*3 + for j in range(3): + maxw[j] = max(m[j][i].width() for i in range(2)) + D = None + for i in range(2): + D_row = None + for j in range(3): + s = m[j][i] + wdelta = maxw[j] - s.width() + wleft = wdelta //2 + wright = wdelta - wleft + + s = prettyForm(*s.right(' '*wright)) + s = prettyForm(*s.left(' '*wleft)) + + if D_row is None: + D_row = s + continue + D_row = prettyForm(*D_row.right(' '*hsep)) + D_row = prettyForm(*D_row.right(s)) + if D is None: + D = D_row + continue + for _ in range(vsep): + D = prettyForm(*D.below(' ')) + D = prettyForm(*D.below(D_row)) + D = prettyForm(*D.parens(left='{', right='}')) + return D + + def _latex(self, printer, *args): + label = map(printer._print, (self.j1, self.j2, self.j12, + self.j3, self.j, self.j23)) + return r'\left\{\begin{array}{ccc} %s & %s & %s \\ %s & %s & %s \end{array}\right\}' % \ + tuple(label) + + def doit(self, **hints): + if self.is_symbolic: + raise ValueError("Coefficients must be numerical") + return wigner_6j(self.j1, self.j2, self.j12, self.j3, self.j, self.j23) + + +class Wigner9j(Expr): + """Class for the Wigner-9j symbols + + See Also + ======== + + Wigner3j: Wigner-3j symbols + + """ + def __new__(cls, j1, j2, j12, j3, j4, j34, j13, j24, j): + args = map(sympify, (j1, j2, j12, j3, j4, j34, j13, j24, j)) + return Expr.__new__(cls, *args) + + @property + def j1(self): + return self.args[0] + + @property + def j2(self): + return self.args[1] + + @property + def j12(self): + return self.args[2] + + @property + def j3(self): + return self.args[3] + + @property + def j4(self): + return self.args[4] + + @property + def j34(self): + return self.args[5] + + @property + def j13(self): + return self.args[6] + + @property + def j24(self): + return self.args[7] + + @property + def j(self): + return self.args[8] + + @property + def is_symbolic(self): + return not all(arg.is_number for arg in self.args) + + # This is modified from the _print_Matrix method + def _pretty(self, printer, *args): + m = ( + (printer._print( + self.j1), printer._print(self.j3), printer._print(self.j13)), + (printer._print( + self.j2), printer._print(self.j4), printer._print(self.j24)), + (printer._print(self.j12), printer._print(self.j34), printer._print(self.j))) + hsep = 2 + vsep = 1 + maxw = [-1]*3 + for j in range(3): + maxw[j] = max(m[j][i].width() for i in range(3)) + D = None + for i in range(3): + D_row = None + for j in range(3): + s = m[j][i] + wdelta = maxw[j] - s.width() + wleft = wdelta //2 + wright = wdelta - wleft + + s = prettyForm(*s.right(' '*wright)) + s = prettyForm(*s.left(' '*wleft)) + + if D_row is None: + D_row = s + continue + D_row = prettyForm(*D_row.right(' '*hsep)) + D_row = prettyForm(*D_row.right(s)) + if D is None: + D = D_row + continue + for _ in range(vsep): + D = prettyForm(*D.below(' ')) + D = prettyForm(*D.below(D_row)) + D = prettyForm(*D.parens(left='{', right='}')) + return D + + def _latex(self, printer, *args): + label = map(printer._print, (self.j1, self.j2, self.j12, self.j3, + self.j4, self.j34, self.j13, self.j24, self.j)) + return r'\left\{\begin{array}{ccc} %s & %s & %s \\ %s & %s & %s \\ %s & %s & %s \end{array}\right\}' % \ + tuple(label) + + def doit(self, **hints): + if self.is_symbolic: + raise ValueError("Coefficients must be numerical") + return wigner_9j(self.j1, self.j2, self.j12, self.j3, self.j4, self.j34, self.j13, self.j24, self.j) + + +def cg_simp(e): + """Simplify and combine CG coefficients. + + Explanation + =========== + + This function uses various symmetry and properties of sums and + products of Clebsch-Gordan coefficients to simplify statements + involving these terms [1]_. + + Examples + ======== + + Simplify the sum over CG(a,alpha,0,0,a,alpha) for all alpha to + 2*a+1 + + >>> from sympy.physics.quantum.cg import CG, cg_simp + >>> a = CG(1,1,0,0,1,1) + >>> b = CG(1,0,0,0,1,0) + >>> c = CG(1,-1,0,0,1,-1) + >>> cg_simp(a+b+c) + 3 + + See Also + ======== + + CG: Clebsh-Gordan coefficients + + References + ========== + + .. [1] Varshalovich, D A, Quantum Theory of Angular Momentum. 1988. + """ + if isinstance(e, Add): + return _cg_simp_add(e) + elif isinstance(e, Sum): + return _cg_simp_sum(e) + elif isinstance(e, Mul): + return Mul(*[cg_simp(arg) for arg in e.args]) + elif isinstance(e, Pow): + return Pow(cg_simp(e.base), e.exp) + else: + return e + + +def _cg_simp_add(e): + #TODO: Improve simplification method + """Takes a sum of terms involving Clebsch-Gordan coefficients and + simplifies the terms. + + Explanation + =========== + + First, we create two lists, cg_part, which is all the terms involving CG + coefficients, and other_part, which is all other terms. The cg_part list + is then passed to the simplification methods, which return the new cg_part + and any additional terms that are added to other_part + """ + cg_part = [] + other_part = [] + + e = expand(e) + for arg in e.args: + if arg.has(CG): + if isinstance(arg, Sum): + other_part.append(_cg_simp_sum(arg)) + elif isinstance(arg, Mul): + terms = 1 + for term in arg.args: + if isinstance(term, Sum): + terms *= _cg_simp_sum(term) + else: + terms *= term + if terms.has(CG): + cg_part.append(terms) + else: + other_part.append(terms) + else: + cg_part.append(arg) + else: + other_part.append(arg) + + cg_part, other = _check_varsh_871_1(cg_part) + other_part.append(other) + cg_part, other = _check_varsh_871_2(cg_part) + other_part.append(other) + cg_part, other = _check_varsh_872_9(cg_part) + other_part.append(other) + return Add(*cg_part) + Add(*other_part) + + +def _check_varsh_871_1(term_list): + # Sum( CG(a,alpha,b,0,a,alpha), (alpha, -a, a)) == KroneckerDelta(b,0) + a, alpha, b, lt = map(Wild, ('a', 'alpha', 'b', 'lt')) + expr = lt*CG(a, alpha, b, 0, a, alpha) + simp = (2*a + 1)*KroneckerDelta(b, 0) + sign = lt/abs(lt) + build_expr = 2*a + 1 + index_expr = a + alpha + return _check_cg_simp(expr, simp, sign, lt, term_list, (a, alpha, b, lt), (a, b), build_expr, index_expr) + + +def _check_varsh_871_2(term_list): + # Sum((-1)**(a-alpha)*CG(a,alpha,a,-alpha,c,0),(alpha,-a,a)) + a, alpha, c, lt = map(Wild, ('a', 'alpha', 'c', 'lt')) + expr = lt*CG(a, alpha, a, -alpha, c, 0) + simp = sqrt(2*a + 1)*KroneckerDelta(c, 0) + sign = (-1)**(a - alpha)*lt/abs(lt) + build_expr = 2*a + 1 + index_expr = a + alpha + return _check_cg_simp(expr, simp, sign, lt, term_list, (a, alpha, c, lt), (a, c), build_expr, index_expr) + + +def _check_varsh_872_9(term_list): + # Sum( CG(a,alpha,b,beta,c,gamma)*CG(a,alpha',b,beta',c,gamma), (gamma, -c, c), (c, abs(a-b), a+b)) + a, alpha, alphap, b, beta, betap, c, gamma, lt = map(Wild, ( + 'a', 'alpha', 'alphap', 'b', 'beta', 'betap', 'c', 'gamma', 'lt')) + # Case alpha==alphap, beta==betap + + # For numerical alpha,beta + expr = lt*CG(a, alpha, b, beta, c, gamma)**2 + simp = S.One + sign = lt/abs(lt) + x = abs(a - b) + y = abs(alpha + beta) + build_expr = a + b + 1 - Piecewise((x, x > y), (0, Eq(x, y)), (y, y > x)) + index_expr = a + b - c + term_list, other1 = _check_cg_simp(expr, simp, sign, lt, term_list, (a, alpha, b, beta, c, gamma, lt), (a, alpha, b, beta), build_expr, index_expr) + + # For symbolic alpha,beta + x = abs(a - b) + y = a + b + build_expr = (y + 1 - x)*(x + y + 1) + index_expr = (c - x)*(x + c) + c + gamma + term_list, other2 = _check_cg_simp(expr, simp, sign, lt, term_list, (a, alpha, b, beta, c, gamma, lt), (a, alpha, b, beta), build_expr, index_expr) + + # Case alpha!=alphap or beta!=betap + # Note: this only works with leading term of 1, pattern matching is unable to match when there is a Wild leading term + # For numerical alpha,alphap,beta,betap + expr = CG(a, alpha, b, beta, c, gamma)*CG(a, alphap, b, betap, c, gamma) + simp = KroneckerDelta(alpha, alphap)*KroneckerDelta(beta, betap) + sign = S.One + x = abs(a - b) + y = abs(alpha + beta) + build_expr = a + b + 1 - Piecewise((x, x > y), (0, Eq(x, y)), (y, y > x)) + index_expr = a + b - c + term_list, other3 = _check_cg_simp(expr, simp, sign, S.One, term_list, (a, alpha, alphap, b, beta, betap, c, gamma), (a, alpha, alphap, b, beta, betap), build_expr, index_expr) + + # For symbolic alpha,alphap,beta,betap + x = abs(a - b) + y = a + b + build_expr = (y + 1 - x)*(x + y + 1) + index_expr = (c - x)*(x + c) + c + gamma + term_list, other4 = _check_cg_simp(expr, simp, sign, S.One, term_list, (a, alpha, alphap, b, beta, betap, c, gamma), (a, alpha, alphap, b, beta, betap), build_expr, index_expr) + + return term_list, other1 + other2 + other4 + + +def _check_cg_simp(expr, simp, sign, lt, term_list, variables, dep_variables, build_index_expr, index_expr): + """ Checks for simplifications that can be made, returning a tuple of the + simplified list of terms and any terms generated by simplification. + + Parameters + ========== + + expr: expression + The expression with Wild terms that will be matched to the terms in + the sum + + simp: expression + The expression with Wild terms that is substituted in place of the CG + terms in the case of simplification + + sign: expression + The expression with Wild terms denoting the sign that is on expr that + must match + + lt: expression + The expression with Wild terms that gives the leading term of the + matched expr + + term_list: list + A list of all of the terms is the sum to be simplified + + variables: list + A list of all the variables that appears in expr + + dep_variables: list + A list of the variables that must match for all the terms in the sum, + i.e. the dependent variables + + build_index_expr: expression + Expression with Wild terms giving the number of elements in cg_index + + index_expr: expression + Expression with Wild terms giving the index terms have when storing + them to cg_index + + """ + other_part = 0 + i = 0 + while i < len(term_list): + sub_1 = _check_cg(term_list[i], expr, len(variables)) + if sub_1 is None: + i += 1 + continue + if not build_index_expr.subs(sub_1).is_number: + i += 1 + continue + sub_dep = [(x, sub_1[x]) for x in dep_variables] + cg_index = [None]*build_index_expr.subs(sub_1) + for j in range(i, len(term_list)): + sub_2 = _check_cg(term_list[j], expr.subs(sub_dep), len(variables) - len(dep_variables), sign=(sign.subs(sub_1), sign.subs(sub_dep))) + if sub_2 is None: + continue + if not index_expr.subs(sub_dep).subs(sub_2).is_number: + continue + cg_index[index_expr.subs(sub_dep).subs(sub_2)] = j, expr.subs(lt, 1).subs(sub_dep).subs(sub_2), lt.subs(sub_2), sign.subs(sub_dep).subs(sub_2) + if not any(i is None for i in cg_index): + min_lt = min(*[ abs(term[2]) for term in cg_index ]) + indices = [ term[0] for term in cg_index] + indices.sort() + indices.reverse() + [ term_list.pop(j) for j in indices ] + for term in cg_index: + if abs(term[2]) > min_lt: + term_list.append( (term[2] - min_lt*term[3])*term[1] ) + other_part += min_lt*(sign*simp).subs(sub_1) + else: + i += 1 + return term_list, other_part + + +def _check_cg(cg_term, expr, length, sign=None): + """Checks whether a term matches the given expression""" + # TODO: Check for symmetries + matches = cg_term.match(expr) + if matches is None: + return + if sign is not None: + if not isinstance(sign, tuple): + raise TypeError('sign must be a tuple') + if not sign[0] == (sign[1]).subs(matches): + return + if len(matches) == length: + return matches + + +def _cg_simp_sum(e): + e = _check_varsh_sum_871_1(e) + e = _check_varsh_sum_871_2(e) + e = _check_varsh_sum_872_4(e) + return e + + +def _check_varsh_sum_871_1(e): + a = Wild('a') + alpha = symbols('alpha') + b = Wild('b') + match = e.match(Sum(CG(a, alpha, b, 0, a, alpha), (alpha, -a, a))) + if match is not None and len(match) == 2: + return ((2*a + 1)*KroneckerDelta(b, 0)).subs(match) + return e + + +def _check_varsh_sum_871_2(e): + a = Wild('a') + alpha = symbols('alpha') + c = Wild('c') + match = e.match( + Sum((-1)**(a - alpha)*CG(a, alpha, a, -alpha, c, 0), (alpha, -a, a))) + if match is not None and len(match) == 2: + return (sqrt(2*a + 1)*KroneckerDelta(c, 0)).subs(match) + return e + + +def _check_varsh_sum_872_4(e): + alpha = symbols('alpha') + beta = symbols('beta') + a = Wild('a') + b = Wild('b') + c = Wild('c') + cp = Wild('cp') + gamma = Wild('gamma') + gammap = Wild('gammap') + cg1 = CG(a, alpha, b, beta, c, gamma) + cg2 = CG(a, alpha, b, beta, cp, gammap) + match1 = e.match(Sum(cg1*cg2, (alpha, -a, a), (beta, -b, b))) + if match1 is not None and len(match1) == 6: + return (KroneckerDelta(c, cp)*KroneckerDelta(gamma, gammap)).subs(match1) + match2 = e.match(Sum(cg1**2, (alpha, -a, a), (beta, -b, b))) + if match2 is not None and len(match2) == 4: + return S.One + return e + + +def _cg_list(term): + if isinstance(term, CG): + return (term,), 1, 1 + cg = [] + coeff = 1 + if not isinstance(term, (Mul, Pow)): + raise NotImplementedError('term must be CG, Add, Mul or Pow') + if isinstance(term, Pow) and term.exp.is_number: + if term.exp.is_number: + [ cg.append(term.base) for _ in range(term.exp) ] + else: + return (term,), 1, 1 + if isinstance(term, Mul): + for arg in term.args: + if isinstance(arg, CG): + cg.append(arg) + else: + coeff *= arg + return cg, coeff, coeff/abs(coeff) diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/circuitplot.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/circuitplot.py new file mode 100644 index 0000000000000000000000000000000000000000..316a4be613b2e275565999130c06ea678acd8b96 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/circuitplot.py @@ -0,0 +1,370 @@ +"""Matplotlib based plotting of quantum circuits. + +Todo: + +* Optimize printing of large circuits. +* Get this to work with single gates. +* Do a better job checking the form of circuits to make sure it is a Mul of + Gates. +* Get multi-target gates plotting. +* Get initial and final states to plot. +* Get measurements to plot. Might need to rethink measurement as a gate + issue. +* Get scale and figsize to be handled in a better way. +* Write some tests/examples! +""" + +from __future__ import annotations + +from sympy.core.mul import Mul +from sympy.external import import_module +from sympy.physics.quantum.gate import Gate, OneQubitGate, CGate, CGateS + + +__all__ = [ + 'CircuitPlot', + 'circuit_plot', + 'labeller', + 'Mz', + 'Mx', + 'CreateOneQubitGate', + 'CreateCGate', +] + +np = import_module('numpy') +matplotlib = import_module( + 'matplotlib', import_kwargs={'fromlist': ['pyplot']}, + catch=(RuntimeError,)) # This is raised in environments that have no display. + +if np and matplotlib: + pyplot = matplotlib.pyplot + Line2D = matplotlib.lines.Line2D + Circle = matplotlib.patches.Circle + +#from matplotlib import rc +#rc('text',usetex=True) + +class CircuitPlot: + """A class for managing a circuit plot.""" + + scale = 1.0 + fontsize = 20.0 + linewidth = 1.0 + control_radius = 0.05 + not_radius = 0.15 + swap_delta = 0.05 + labels: list[str] = [] + inits: dict[str, str] = {} + label_buffer = 0.5 + + def __init__(self, c, nqubits, **kwargs): + if not np or not matplotlib: + raise ImportError('numpy or matplotlib not available.') + self.circuit = c + self.ngates = len(self.circuit.args) + self.nqubits = nqubits + self.update(kwargs) + self._create_grid() + self._create_figure() + self._plot_wires() + self._plot_gates() + self._finish() + + def update(self, kwargs): + """Load the kwargs into the instance dict.""" + self.__dict__.update(kwargs) + + def _create_grid(self): + """Create the grid of wires.""" + scale = self.scale + wire_grid = np.arange(0.0, self.nqubits*scale, scale, dtype=float) + gate_grid = np.arange(0.0, self.ngates*scale, scale, dtype=float) + self._wire_grid = wire_grid + self._gate_grid = gate_grid + + def _create_figure(self): + """Create the main matplotlib figure.""" + self._figure = pyplot.figure( + figsize=(self.ngates*self.scale, self.nqubits*self.scale), + facecolor='w', + edgecolor='w' + ) + ax = self._figure.add_subplot( + 1, 1, 1, + frameon=True + ) + ax.set_axis_off() + offset = 0.5*self.scale + ax.set_xlim(self._gate_grid[0] - offset, self._gate_grid[-1] + offset) + ax.set_ylim(self._wire_grid[0] - offset, self._wire_grid[-1] + offset) + ax.set_aspect('equal') + self._axes = ax + + def _plot_wires(self): + """Plot the wires of the circuit diagram.""" + xstart = self._gate_grid[0] + xstop = self._gate_grid[-1] + xdata = (xstart - self.scale, xstop + self.scale) + for i in range(self.nqubits): + ydata = (self._wire_grid[i], self._wire_grid[i]) + line = Line2D( + xdata, ydata, + color='k', + lw=self.linewidth + ) + self._axes.add_line(line) + if self.labels: + init_label_buffer = 0 + if self.inits.get(self.labels[i]): init_label_buffer = 0.25 + self._axes.text( + xdata[0]-self.label_buffer-init_label_buffer,ydata[0], + render_label(self.labels[i],self.inits), + size=self.fontsize, + color='k',ha='center',va='center') + self._plot_measured_wires() + + def _plot_measured_wires(self): + ismeasured = self._measurements() + xstop = self._gate_grid[-1] + dy = 0.04 # amount to shift wires when doubled + # Plot doubled wires after they are measured + for im in ismeasured: + xdata = (self._gate_grid[ismeasured[im]],xstop+self.scale) + ydata = (self._wire_grid[im]+dy,self._wire_grid[im]+dy) + line = Line2D( + xdata, ydata, + color='k', + lw=self.linewidth + ) + self._axes.add_line(line) + # Also double any controlled lines off these wires + for i,g in enumerate(self._gates()): + if isinstance(g, (CGate, CGateS)): + wires = g.controls + g.targets + for wire in wires: + if wire in ismeasured and \ + self._gate_grid[i] > self._gate_grid[ismeasured[wire]]: + ydata = min(wires), max(wires) + xdata = self._gate_grid[i]-dy, self._gate_grid[i]-dy + line = Line2D( + xdata, ydata, + color='k', + lw=self.linewidth + ) + self._axes.add_line(line) + def _gates(self): + """Create a list of all gates in the circuit plot.""" + gates = [] + if isinstance(self.circuit, Mul): + for g in reversed(self.circuit.args): + if isinstance(g, Gate): + gates.append(g) + elif isinstance(self.circuit, Gate): + gates.append(self.circuit) + return gates + + def _plot_gates(self): + """Iterate through the gates and plot each of them.""" + for i, gate in enumerate(self._gates()): + gate.plot_gate(self, i) + + def _measurements(self): + """Return a dict ``{i:j}`` where i is the index of the wire that has + been measured, and j is the gate where the wire is measured. + """ + ismeasured = {} + for i,g in enumerate(self._gates()): + if getattr(g,'measurement',False): + for target in g.targets: + if target in ismeasured: + if ismeasured[target] > i: + ismeasured[target] = i + else: + ismeasured[target] = i + return ismeasured + + def _finish(self): + # Disable clipping to make panning work well for large circuits. + for o in self._figure.findobj(): + o.set_clip_on(False) + + def one_qubit_box(self, t, gate_idx, wire_idx): + """Draw a box for a single qubit gate.""" + x = self._gate_grid[gate_idx] + y = self._wire_grid[wire_idx] + self._axes.text( + x, y, t, + color='k', + ha='center', + va='center', + bbox={"ec": 'k', "fc": 'w', "fill": True, "lw": self.linewidth}, + size=self.fontsize + ) + + def two_qubit_box(self, t, gate_idx, wire_idx): + """Draw a box for a two qubit gate. Does not work yet. + """ + # x = self._gate_grid[gate_idx] + # y = self._wire_grid[wire_idx]+0.5 + print(self._gate_grid) + print(self._wire_grid) + # unused: + # obj = self._axes.text( + # x, y, t, + # color='k', + # ha='center', + # va='center', + # bbox=dict(ec='k', fc='w', fill=True, lw=self.linewidth), + # size=self.fontsize + # ) + + def control_line(self, gate_idx, min_wire, max_wire): + """Draw a vertical control line.""" + xdata = (self._gate_grid[gate_idx], self._gate_grid[gate_idx]) + ydata = (self._wire_grid[min_wire], self._wire_grid[max_wire]) + line = Line2D( + xdata, ydata, + color='k', + lw=self.linewidth + ) + self._axes.add_line(line) + + def control_point(self, gate_idx, wire_idx): + """Draw a control point.""" + x = self._gate_grid[gate_idx] + y = self._wire_grid[wire_idx] + radius = self.control_radius + c = Circle( + (x, y), + radius*self.scale, + ec='k', + fc='k', + fill=True, + lw=self.linewidth + ) + self._axes.add_patch(c) + + def not_point(self, gate_idx, wire_idx): + """Draw a NOT gates as the circle with plus in the middle.""" + x = self._gate_grid[gate_idx] + y = self._wire_grid[wire_idx] + radius = self.not_radius + c = Circle( + (x, y), + radius, + ec='k', + fc='w', + fill=False, + lw=self.linewidth + ) + self._axes.add_patch(c) + l = Line2D( + (x, x), (y - radius, y + radius), + color='k', + lw=self.linewidth + ) + self._axes.add_line(l) + + def swap_point(self, gate_idx, wire_idx): + """Draw a swap point as a cross.""" + x = self._gate_grid[gate_idx] + y = self._wire_grid[wire_idx] + d = self.swap_delta + l1 = Line2D( + (x - d, x + d), + (y - d, y + d), + color='k', + lw=self.linewidth + ) + l2 = Line2D( + (x - d, x + d), + (y + d, y - d), + color='k', + lw=self.linewidth + ) + self._axes.add_line(l1) + self._axes.add_line(l2) + +def circuit_plot(c, nqubits, **kwargs): + """Draw the circuit diagram for the circuit with nqubits. + + Parameters + ========== + + c : circuit + The circuit to plot. Should be a product of Gate instances. + nqubits : int + The number of qubits to include in the circuit. Must be at least + as big as the largest ``min_qubits`` of the gates. + """ + return CircuitPlot(c, nqubits, **kwargs) + +def render_label(label, inits={}): + """Slightly more flexible way to render labels. + + >>> from sympy.physics.quantum.circuitplot import render_label + >>> render_label('q0') + '$\\\\left|q0\\\\right\\\\rangle$' + >>> render_label('q0', {'q0':'0'}) + '$\\\\left|q0\\\\right\\\\rangle=\\\\left|0\\\\right\\\\rangle$' + """ + init = inits.get(label) + if init: + return r'$\left|%s\right\rangle=\left|%s\right\rangle$' % (label, init) + return r'$\left|%s\right\rangle$' % label + +def labeller(n, symbol='q'): + """Autogenerate labels for wires of quantum circuits. + + Parameters + ========== + + n : int + number of qubits in the circuit. + symbol : string + A character string to precede all gate labels. E.g. 'q_0', 'q_1', etc. + + >>> from sympy.physics.quantum.circuitplot import labeller + >>> labeller(2) + ['q_1', 'q_0'] + >>> labeller(3,'j') + ['j_2', 'j_1', 'j_0'] + """ + return ['%s_%d' % (symbol,n-i-1) for i in range(n)] + +class Mz(OneQubitGate): + """Mock-up of a z measurement gate. + + This is in circuitplot rather than gate.py because it's not a real + gate, it just draws one. + """ + measurement = True + gate_name='Mz' + gate_name_latex='M_z' + +class Mx(OneQubitGate): + """Mock-up of an x measurement gate. + + This is in circuitplot rather than gate.py because it's not a real + gate, it just draws one. + """ + measurement = True + gate_name='Mx' + gate_name_latex='M_x' + +class CreateOneQubitGate(type): + def __new__(mcl, name, latexname=None): + if not latexname: + latexname = name + return type(name + "Gate", (OneQubitGate,), + {'gate_name': name, 'gate_name_latex': latexname}) + +def CreateCGate(name, latexname=None): + """Use a lexical closure to make a controlled gate. + """ + if not latexname: + latexname = name + onequbitgate = CreateOneQubitGate(name, latexname) + def ControlledGate(ctrls,target): + return CGate(tuple(ctrls),onequbitgate(target)) + return ControlledGate diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/circuitutils.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/circuitutils.py new file mode 100644 index 0000000000000000000000000000000000000000..84955d3d724a2658f2dc3b26738133bd46f1aa57 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/circuitutils.py @@ -0,0 +1,488 @@ +"""Primitive circuit operations on quantum circuits.""" + +from functools import reduce + +from sympy.core.sorting import default_sort_key +from sympy.core.containers import Tuple +from sympy.core.mul import Mul +from sympy.core.symbol import Symbol +from sympy.core.sympify import sympify +from sympy.utilities import numbered_symbols +from sympy.physics.quantum.gate import Gate + +__all__ = [ + 'kmp_table', + 'find_subcircuit', + 'replace_subcircuit', + 'convert_to_symbolic_indices', + 'convert_to_real_indices', + 'random_reduce', + 'random_insert' +] + + +def kmp_table(word): + """Build the 'partial match' table of the Knuth-Morris-Pratt algorithm. + + Note: This is applicable to strings or + quantum circuits represented as tuples. + """ + + # Current position in subcircuit + pos = 2 + # Beginning position of candidate substring that + # may reappear later in word + cnd = 0 + # The 'partial match' table that helps one determine + # the next location to start substring search + table = [] + table.append(-1) + table.append(0) + + while pos < len(word): + if word[pos - 1] == word[cnd]: + cnd = cnd + 1 + table.append(cnd) + pos = pos + 1 + elif cnd > 0: + cnd = table[cnd] + else: + table.append(0) + pos = pos + 1 + + return table + + +def find_subcircuit(circuit, subcircuit, start=0, end=0): + """Finds the subcircuit in circuit, if it exists. + + Explanation + =========== + + If the subcircuit exists, the index of the start of + the subcircuit in circuit is returned; otherwise, + -1 is returned. The algorithm that is implemented + is the Knuth-Morris-Pratt algorithm. + + Parameters + ========== + + circuit : tuple, Gate or Mul + A tuple of Gates or Mul representing a quantum circuit + subcircuit : tuple, Gate or Mul + A tuple of Gates or Mul to find in circuit + start : int + The location to start looking for subcircuit. + If start is the same or past end, -1 is returned. + end : int + The last place to look for a subcircuit. If end + is less than 1 (one), then the length of circuit + is taken to be end. + + Examples + ======== + + Find the first instance of a subcircuit: + + >>> from sympy.physics.quantum.circuitutils import find_subcircuit + >>> from sympy.physics.quantum.gate import X, Y, Z, H + >>> circuit = X(0)*Z(0)*Y(0)*H(0) + >>> subcircuit = Z(0)*Y(0) + >>> find_subcircuit(circuit, subcircuit) + 1 + + Find the first instance starting at a specific position: + + >>> find_subcircuit(circuit, subcircuit, start=1) + 1 + + >>> find_subcircuit(circuit, subcircuit, start=2) + -1 + + >>> circuit = circuit*subcircuit + >>> find_subcircuit(circuit, subcircuit, start=2) + 4 + + Find the subcircuit within some interval: + + >>> find_subcircuit(circuit, subcircuit, start=2, end=2) + -1 + """ + + if isinstance(circuit, Mul): + circuit = circuit.args + + if isinstance(subcircuit, Mul): + subcircuit = subcircuit.args + + if len(subcircuit) == 0 or len(subcircuit) > len(circuit): + return -1 + + if end < 1: + end = len(circuit) + + # Location in circuit + pos = start + # Location in the subcircuit + index = 0 + # 'Partial match' table + table = kmp_table(subcircuit) + + while (pos + index) < end: + if subcircuit[index] == circuit[pos + index]: + index = index + 1 + else: + pos = pos + index - table[index] + index = table[index] if table[index] > -1 else 0 + + if index == len(subcircuit): + return pos + + return -1 + + +def replace_subcircuit(circuit, subcircuit, replace=None, pos=0): + """Replaces a subcircuit with another subcircuit in circuit, + if it exists. + + Explanation + =========== + + If multiple instances of subcircuit exists, the first instance is + replaced. The position to being searching from (if different from + 0) may be optionally given. If subcircuit cannot be found, circuit + is returned. + + Parameters + ========== + + circuit : tuple, Gate or Mul + A quantum circuit. + subcircuit : tuple, Gate or Mul + The circuit to be replaced. + replace : tuple, Gate or Mul + The replacement circuit. + pos : int + The location to start search and replace + subcircuit, if it exists. This may be used + if it is known beforehand that multiple + instances exist, and it is desirable to + replace a specific instance. If a negative number + is given, pos will be defaulted to 0. + + Examples + ======== + + Find and remove the subcircuit: + + >>> from sympy.physics.quantum.circuitutils import replace_subcircuit + >>> from sympy.physics.quantum.gate import X, Y, Z, H + >>> circuit = X(0)*Z(0)*Y(0)*H(0)*X(0)*H(0)*Y(0) + >>> subcircuit = Z(0)*Y(0) + >>> replace_subcircuit(circuit, subcircuit) + (X(0), H(0), X(0), H(0), Y(0)) + + Remove the subcircuit given a starting search point: + + >>> replace_subcircuit(circuit, subcircuit, pos=1) + (X(0), H(0), X(0), H(0), Y(0)) + + >>> replace_subcircuit(circuit, subcircuit, pos=2) + (X(0), Z(0), Y(0), H(0), X(0), H(0), Y(0)) + + Replace the subcircuit: + + >>> replacement = H(0)*Z(0) + >>> replace_subcircuit(circuit, subcircuit, replace=replacement) + (X(0), H(0), Z(0), H(0), X(0), H(0), Y(0)) + """ + + if pos < 0: + pos = 0 + + if isinstance(circuit, Mul): + circuit = circuit.args + + if isinstance(subcircuit, Mul): + subcircuit = subcircuit.args + + if isinstance(replace, Mul): + replace = replace.args + elif replace is None: + replace = () + + # Look for the subcircuit starting at pos + loc = find_subcircuit(circuit, subcircuit, start=pos) + + # If subcircuit was found + if loc > -1: + # Get the gates to the left of subcircuit + left = circuit[0:loc] + # Get the gates to the right of subcircuit + right = circuit[loc + len(subcircuit):len(circuit)] + # Recombine the left and right side gates into a circuit + circuit = left + replace + right + + return circuit + + +def _sympify_qubit_map(mapping): + new_map = {} + for key in mapping: + new_map[key] = sympify(mapping[key]) + return new_map + + +def convert_to_symbolic_indices(seq, start=None, gen=None, qubit_map=None): + """Returns the circuit with symbolic indices and the + dictionary mapping symbolic indices to real indices. + + The mapping is 1 to 1 and onto (bijective). + + Parameters + ========== + + seq : tuple, Gate/Integer/tuple or Mul + A tuple of Gate, Integer, or tuple objects, or a Mul + start : Symbol + An optional starting symbolic index + gen : object + An optional numbered symbol generator + qubit_map : dict + An existing mapping of symbolic indices to real indices + + All symbolic indices have the format 'i#', where # is + some number >= 0. + """ + + if isinstance(seq, Mul): + seq = seq.args + + # A numbered symbol generator + index_gen = numbered_symbols(prefix='i', start=-1) + cur_ndx = next(index_gen) + + # keys are symbolic indices; values are real indices + ndx_map = {} + + def create_inverse_map(symb_to_real_map): + rev_items = lambda item: (item[1], item[0]) + return dict(map(rev_items, symb_to_real_map.items())) + + if start is not None: + if not isinstance(start, Symbol): + msg = 'Expected Symbol for starting index, got %r.' % start + raise TypeError(msg) + cur_ndx = start + + if gen is not None: + if not isinstance(gen, numbered_symbols().__class__): + msg = 'Expected a generator, got %r.' % gen + raise TypeError(msg) + index_gen = gen + + if qubit_map is not None: + if not isinstance(qubit_map, dict): + msg = ('Expected dict for existing map, got ' + + '%r.' % qubit_map) + raise TypeError(msg) + ndx_map = qubit_map + + ndx_map = _sympify_qubit_map(ndx_map) + # keys are real indices; keys are symbolic indices + inv_map = create_inverse_map(ndx_map) + + sym_seq = () + for item in seq: + # Nested items, so recurse + if isinstance(item, Gate): + result = convert_to_symbolic_indices(item.args, + qubit_map=ndx_map, + start=cur_ndx, + gen=index_gen) + sym_item, new_map, cur_ndx, index_gen = result + ndx_map.update(new_map) + inv_map = create_inverse_map(ndx_map) + + elif isinstance(item, (tuple, Tuple)): + result = convert_to_symbolic_indices(item, + qubit_map=ndx_map, + start=cur_ndx, + gen=index_gen) + sym_item, new_map, cur_ndx, index_gen = result + ndx_map.update(new_map) + inv_map = create_inverse_map(ndx_map) + + elif item in inv_map: + sym_item = inv_map[item] + + else: + cur_ndx = next(gen) + ndx_map[cur_ndx] = item + inv_map[item] = cur_ndx + sym_item = cur_ndx + + if isinstance(item, Gate): + sym_item = item.__class__(*sym_item) + + sym_seq = sym_seq + (sym_item,) + + return sym_seq, ndx_map, cur_ndx, index_gen + + +def convert_to_real_indices(seq, qubit_map): + """Returns the circuit with real indices. + + Parameters + ========== + + seq : tuple, Gate/Integer/tuple or Mul + A tuple of Gate, Integer, or tuple objects or a Mul + qubit_map : dict + A dictionary mapping symbolic indices to real indices. + + Examples + ======== + + Change the symbolic indices to real integers: + + >>> from sympy import symbols + >>> from sympy.physics.quantum.circuitutils import convert_to_real_indices + >>> from sympy.physics.quantum.gate import X, Y, H + >>> i0, i1 = symbols('i:2') + >>> index_map = {i0 : 0, i1 : 1} + >>> convert_to_real_indices(X(i0)*Y(i1)*H(i0)*X(i1), index_map) + (X(0), Y(1), H(0), X(1)) + """ + + if isinstance(seq, Mul): + seq = seq.args + + if not isinstance(qubit_map, dict): + msg = 'Expected dict for qubit_map, got %r.' % qubit_map + raise TypeError(msg) + + qubit_map = _sympify_qubit_map(qubit_map) + real_seq = () + for item in seq: + # Nested items, so recurse + if isinstance(item, Gate): + real_item = convert_to_real_indices(item.args, qubit_map) + + elif isinstance(item, (tuple, Tuple)): + real_item = convert_to_real_indices(item, qubit_map) + + else: + real_item = qubit_map[item] + + if isinstance(item, Gate): + real_item = item.__class__(*real_item) + + real_seq = real_seq + (real_item,) + + return real_seq + + +def random_reduce(circuit, gate_ids, seed=None): + """Shorten the length of a quantum circuit. + + Explanation + =========== + + random_reduce looks for circuit identities in circuit, randomly chooses + one to remove, and returns a shorter yet equivalent circuit. If no + identities are found, the same circuit is returned. + + Parameters + ========== + + circuit : Gate tuple of Mul + A tuple of Gates representing a quantum circuit + gate_ids : list, GateIdentity + List of gate identities to find in circuit + seed : int or list + seed used for _randrange; to override the random selection, provide a + list of integers: the elements of gate_ids will be tested in the order + given by the list + + """ + from sympy.core.random import _randrange + + if not gate_ids: + return circuit + + if isinstance(circuit, Mul): + circuit = circuit.args + + ids = flatten_ids(gate_ids) + + # Create the random integer generator with the seed + randrange = _randrange(seed) + + # Look for an identity in the circuit + while ids: + i = randrange(len(ids)) + id = ids.pop(i) + if find_subcircuit(circuit, id) != -1: + break + else: + # no identity was found + return circuit + + # return circuit with the identity removed + return replace_subcircuit(circuit, id) + + +def random_insert(circuit, choices, seed=None): + """Insert a circuit into another quantum circuit. + + Explanation + =========== + + random_insert randomly chooses a location in the circuit to insert + a randomly selected circuit from amongst the given choices. + + Parameters + ========== + + circuit : Gate tuple or Mul + A tuple or Mul of Gates representing a quantum circuit + choices : list + Set of circuit choices + seed : int or list + seed used for _randrange; to override the random selections, give + a list two integers, [i, j] where i is the circuit location where + choice[j] will be inserted. + + Notes + ===== + + Indices for insertion should be [0, n] if n is the length of the + circuit. + """ + from sympy.core.random import _randrange + + if not choices: + return circuit + + if isinstance(circuit, Mul): + circuit = circuit.args + + # get the location in the circuit and the element to insert from choices + randrange = _randrange(seed) + loc = randrange(len(circuit) + 1) + choice = choices[randrange(len(choices))] + + circuit = list(circuit) + circuit[loc: loc] = choice + return tuple(circuit) + +# Flatten the GateIdentity objects (with gate rules) into one single list + + +def flatten_ids(ids): + collapse = lambda acc, an_id: acc + sorted(an_id.equivalent_ids, + key=default_sort_key) + ids = reduce(collapse, ids, []) + ids.sort(key=default_sort_key) + return ids diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/commutator.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/commutator.py new file mode 100644 index 0000000000000000000000000000000000000000..a2d97a679e27387077429a9973de21ad868e84ac --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/commutator.py @@ -0,0 +1,256 @@ +"""The commutator: [A,B] = A*B - B*A.""" + +from sympy.core.add import Add +from sympy.core.expr import Expr +from sympy.core.kind import KindDispatcher +from sympy.core.mul import Mul +from sympy.core.power import Pow +from sympy.core.singleton import S +from sympy.printing.pretty.stringpict import prettyForm + +from sympy.physics.quantum.dagger import Dagger +from sympy.physics.quantum.kind import _OperatorKind, OperatorKind + + +__all__ = [ + 'Commutator' +] + +#----------------------------------------------------------------------------- +# Commutator +#----------------------------------------------------------------------------- + + +class Commutator(Expr): + """The standard commutator, in an unevaluated state. + + Explanation + =========== + + Evaluating a commutator is defined [1]_ as: ``[A, B] = A*B - B*A``. This + class returns the commutator in an unevaluated form. To evaluate the + commutator, use the ``.doit()`` method. + + Canonical ordering of a commutator is ``[A, B]`` for ``A < B``. The + arguments of the commutator are put into canonical order using ``__cmp__``. + If ``B < A``, then ``[B, A]`` is returned as ``-[A, B]``. + + Parameters + ========== + + A : Expr + The first argument of the commutator [A,B]. + B : Expr + The second argument of the commutator [A,B]. + + Examples + ======== + + >>> from sympy.physics.quantum import Commutator, Dagger, Operator + >>> from sympy.abc import x, y + >>> A = Operator('A') + >>> B = Operator('B') + >>> C = Operator('C') + + Create a commutator and use ``.doit()`` to evaluate it: + + >>> comm = Commutator(A, B) + >>> comm + [A,B] + >>> comm.doit() + A*B - B*A + + The commutator orders it arguments in canonical order: + + >>> comm = Commutator(B, A); comm + -[A,B] + + Commutative constants are factored out: + + >>> Commutator(3*x*A, x*y*B) + 3*x**2*y*[A,B] + + Using ``.expand(commutator=True)``, the standard commutator expansion rules + can be applied: + + >>> Commutator(A+B, C).expand(commutator=True) + [A,C] + [B,C] + >>> Commutator(A, B+C).expand(commutator=True) + [A,B] + [A,C] + >>> Commutator(A*B, C).expand(commutator=True) + [A,C]*B + A*[B,C] + >>> Commutator(A, B*C).expand(commutator=True) + [A,B]*C + B*[A,C] + + Adjoint operations applied to the commutator are properly applied to the + arguments: + + >>> Dagger(Commutator(A, B)) + -[Dagger(A),Dagger(B)] + + References + ========== + + .. [1] https://en.wikipedia.org/wiki/Commutator + """ + is_commutative = False + + _kind_dispatcher = KindDispatcher("Commutator_kind_dispatcher", commutative=True) + + @property + def kind(self): + arg_kinds = (a.kind for a in self.args) + return self._kind_dispatcher(*arg_kinds) + + def __new__(cls, A, B): + r = cls.eval(A, B) + if r is not None: + return r + obj = Expr.__new__(cls, A, B) + return obj + + @classmethod + def eval(cls, a, b): + if not (a and b): + return S.Zero + if a == b: + return S.Zero + if a.is_commutative or b.is_commutative: + return S.Zero + + # [xA,yB] -> xy*[A,B] + ca, nca = a.args_cnc() + cb, ncb = b.args_cnc() + c_part = ca + cb + if c_part: + return Mul(Mul(*c_part), cls(Mul._from_args(nca), Mul._from_args(ncb))) + + # Canonical ordering of arguments + # The Commutator [A, B] is in canonical form if A < B. + if a.compare(b) == 1: + return S.NegativeOne*cls(b, a) + + def _expand_pow(self, A, B, sign): + exp = A.exp + if not exp.is_integer or not exp.is_constant() or abs(exp) <= 1: + # nothing to do + return self + base = A.base + if exp.is_negative: + base = A.base**-1 + exp = -exp + comm = Commutator(base, B).expand(commutator=True) + + result = base**(exp - 1) * comm + for i in range(1, exp): + result += base**(exp - 1 - i) * comm * base**i + return sign*result.expand() + + def _eval_expand_commutator(self, **hints): + A = self.args[0] + B = self.args[1] + + if isinstance(A, Add): + # [A + B, C] -> [A, C] + [B, C] + sargs = [] + for term in A.args: + comm = Commutator(term, B) + if isinstance(comm, Commutator): + comm = comm._eval_expand_commutator() + sargs.append(comm) + return Add(*sargs) + elif isinstance(B, Add): + # [A, B + C] -> [A, B] + [A, C] + sargs = [] + for term in B.args: + comm = Commutator(A, term) + if isinstance(comm, Commutator): + comm = comm._eval_expand_commutator() + sargs.append(comm) + return Add(*sargs) + elif isinstance(A, Mul): + # [A*B, C] -> A*[B, C] + [A, C]*B + a = A.args[0] + b = Mul(*A.args[1:]) + c = B + comm1 = Commutator(b, c) + comm2 = Commutator(a, c) + if isinstance(comm1, Commutator): + comm1 = comm1._eval_expand_commutator() + if isinstance(comm2, Commutator): + comm2 = comm2._eval_expand_commutator() + first = Mul(a, comm1) + second = Mul(comm2, b) + return Add(first, second) + elif isinstance(B, Mul): + # [A, B*C] -> [A, B]*C + B*[A, C] + a = A + b = B.args[0] + c = Mul(*B.args[1:]) + comm1 = Commutator(a, b) + comm2 = Commutator(a, c) + if isinstance(comm1, Commutator): + comm1 = comm1._eval_expand_commutator() + if isinstance(comm2, Commutator): + comm2 = comm2._eval_expand_commutator() + first = Mul(comm1, c) + second = Mul(b, comm2) + return Add(first, second) + elif isinstance(A, Pow): + # [A**n, C] -> A**(n - 1)*[A, C] + A**(n - 2)*[A, C]*A + ... + [A, C]*A**(n-1) + return self._expand_pow(A, B, 1) + elif isinstance(B, Pow): + # [A, C**n] -> C**(n - 1)*[C, A] + C**(n - 2)*[C, A]*C + ... + [C, A]*C**(n-1) + return self._expand_pow(B, A, -1) + + # No changes, so return self + return self + + def doit(self, **hints): + """ Evaluate commutator """ + # Keep the import of Operator here to avoid problems with + # circular imports. + from sympy.physics.quantum.operator import Operator + A = self.args[0] + B = self.args[1] + if isinstance(A, Operator) and isinstance(B, Operator): + try: + comm = A._eval_commutator(B, **hints) + except NotImplementedError: + try: + comm = -1*B._eval_commutator(A, **hints) + except NotImplementedError: + comm = None + if comm is not None: + return comm.doit(**hints) + return (A*B - B*A).doit(**hints) + + def _eval_adjoint(self): + return Commutator(Dagger(self.args[1]), Dagger(self.args[0])) + + def _sympyrepr(self, printer, *args): + return "%s(%s,%s)" % ( + self.__class__.__name__, printer._print( + self.args[0]), printer._print(self.args[1]) + ) + + def _sympystr(self, printer, *args): + return "[%s,%s]" % ( + printer._print(self.args[0]), printer._print(self.args[1])) + + def _pretty(self, printer, *args): + pform = printer._print(self.args[0], *args) + pform = prettyForm(*pform.right(prettyForm(','))) + pform = prettyForm(*pform.right(printer._print(self.args[1], *args))) + pform = prettyForm(*pform.parens(left='[', right=']')) + return pform + + def _latex(self, printer, *args): + return "\\left[%s,%s\\right]" % tuple([ + printer._print(arg, *args) for arg in self.args]) + + +@Commutator._kind_dispatcher.register(_OperatorKind, _OperatorKind) +def find_op_kind(e1, e2): + """Find the kind of an anticommutator of two OperatorKinds.""" + return OperatorKind diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/constants.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/constants.py new file mode 100644 index 0000000000000000000000000000000000000000..3e848bf24e95e3bd612169128a1845202066c6e9 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/constants.py @@ -0,0 +1,59 @@ +"""Constants (like hbar) related to quantum mechanics.""" + +from sympy.core.numbers import NumberSymbol +from sympy.core.singleton import Singleton +from sympy.printing.pretty.stringpict import prettyForm +import mpmath.libmp as mlib + +#----------------------------------------------------------------------------- +# Constants +#----------------------------------------------------------------------------- + +__all__ = [ + 'hbar', + 'HBar', +] + + +class HBar(NumberSymbol, metaclass=Singleton): + """Reduced Plank's constant in numerical and symbolic form [1]_. + + Examples + ======== + + >>> from sympy.physics.quantum.constants import hbar + >>> hbar.evalf() + 1.05457162000000e-34 + + References + ========== + + .. [1] https://en.wikipedia.org/wiki/Planck_constant + """ + + is_real = True + is_positive = True + is_negative = False + is_irrational = True + + __slots__ = () + + def _as_mpf_val(self, prec): + return mlib.from_float(1.05457162e-34, prec) + + def _sympyrepr(self, printer, *args): + return 'HBar()' + + def _sympystr(self, printer, *args): + return 'hbar' + + def _pretty(self, printer, *args): + if printer._use_unicode: + return prettyForm('\N{PLANCK CONSTANT OVER TWO PI}') + return prettyForm('hbar') + + def _latex(self, printer, *args): + return r'\hbar' + +# Create an instance for everyone to use. +hbar = HBar() diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/dagger.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/dagger.py new file mode 100644 index 0000000000000000000000000000000000000000..f96f01e3b9ac86ae30b03e3b97293bbafceaed8a --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/dagger.py @@ -0,0 +1,95 @@ +"""Hermitian conjugation.""" + +from sympy.core import Expr, sympify +from sympy.functions.elementary.complexes import adjoint + +__all__ = [ + 'Dagger' +] + + +class Dagger(adjoint): + """General Hermitian conjugate operation. + + Explanation + =========== + + Take the Hermetian conjugate of an argument [1]_. For matrices this + operation is equivalent to transpose and complex conjugate [2]_. + + Parameters + ========== + + arg : Expr + The SymPy expression that we want to take the dagger of. + evaluate : bool + Whether the resulting expression should be directly evaluated. + + Examples + ======== + + Daggering various quantum objects: + + >>> from sympy.physics.quantum.dagger import Dagger + >>> from sympy.physics.quantum.state import Ket, Bra + >>> from sympy.physics.quantum.operator import Operator + >>> Dagger(Ket('psi')) + >> Dagger(Bra('phi')) + |phi> + >>> Dagger(Operator('A')) + Dagger(A) + + Inner and outer products:: + + >>> from sympy.physics.quantum import InnerProduct, OuterProduct + >>> Dagger(InnerProduct(Bra('a'), Ket('b'))) + + >>> Dagger(OuterProduct(Ket('a'), Bra('b'))) + |b>>> A = Operator('A') + >>> B = Operator('B') + >>> Dagger(A*B) + Dagger(B)*Dagger(A) + >>> Dagger(A+B) + Dagger(A) + Dagger(B) + >>> Dagger(A**2) + Dagger(A)**2 + + Dagger also seamlessly handles complex numbers and matrices:: + + >>> from sympy import Matrix, I + >>> m = Matrix([[1,I],[2,I]]) + >>> m + Matrix([ + [1, I], + [2, I]]) + >>> Dagger(m) + Matrix([ + [ 1, 2], + [-I, -I]]) + + References + ========== + + .. [1] https://en.wikipedia.org/wiki/Hermitian_adjoint + .. [2] https://en.wikipedia.org/wiki/Hermitian_transpose + """ + + @property + def kind(self): + """Find the kind of a dagger of something (just the kind of the something).""" + return self.args[0].kind + + def __new__(cls, arg, evaluate=True): + if hasattr(arg, 'adjoint') and evaluate: + return arg.adjoint() + elif hasattr(arg, 'conjugate') and hasattr(arg, 'transpose') and evaluate: + return arg.conjugate().transpose() + return Expr.__new__(cls, sympify(arg)) + +adjoint.__name__ = "Dagger" +adjoint._sympyrepr = lambda a, b: "Dagger(%s)" % b._print(a.args[0]) diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/density.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/density.py new file mode 100644 index 0000000000000000000000000000000000000000..941373e8105dd0c725626396dfd9cd794b19d3f5 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/density.py @@ -0,0 +1,315 @@ +from itertools import product + +from sympy.core.add import Add +from sympy.core.containers import Tuple +from sympy.core.function import expand +from sympy.core.mul import Mul +from sympy.core.singleton import S +from sympy.functions.elementary.exponential import log +from sympy.matrices.dense import MutableDenseMatrix as Matrix +from sympy.printing.pretty.stringpict import prettyForm +from sympy.physics.quantum.dagger import Dagger +from sympy.physics.quantum.operator import HermitianOperator +from sympy.physics.quantum.represent import represent +from sympy.physics.quantum.matrixutils import numpy_ndarray, scipy_sparse_matrix, to_numpy +from sympy.physics.quantum.trace import Tr + + +class Density(HermitianOperator): + """Density operator for representing mixed states. + + TODO: Density operator support for Qubits + + Parameters + ========== + + values : tuples/lists + Each tuple/list should be of form (state, prob) or [state,prob] + + Examples + ======== + + Create a density operator with 2 states represented by Kets. + + >>> from sympy.physics.quantum.state import Ket + >>> from sympy.physics.quantum.density import Density + >>> d = Density([Ket(0), 0.5], [Ket(1),0.5]) + >>> d + Density((|0>, 0.5),(|1>, 0.5)) + + """ + @classmethod + def _eval_args(cls, args): + # call this to qsympify the args + args = super()._eval_args(args) + + for arg in args: + # Check if arg is a tuple + if not (isinstance(arg, Tuple) and len(arg) == 2): + raise ValueError("Each argument should be of form [state,prob]" + " or ( state, prob )") + + return args + + def states(self): + """Return list of all states. + + Examples + ======== + + >>> from sympy.physics.quantum.state import Ket + >>> from sympy.physics.quantum.density import Density + >>> d = Density([Ket(0), 0.5], [Ket(1),0.5]) + >>> d.states() + (|0>, |1>) + + """ + return Tuple(*[arg[0] for arg in self.args]) + + def probs(self): + """Return list of all probabilities. + + Examples + ======== + + >>> from sympy.physics.quantum.state import Ket + >>> from sympy.physics.quantum.density import Density + >>> d = Density([Ket(0), 0.5], [Ket(1),0.5]) + >>> d.probs() + (0.5, 0.5) + + """ + return Tuple(*[arg[1] for arg in self.args]) + + def get_state(self, index): + """Return specific state by index. + + Parameters + ========== + + index : index of state to be returned + + Examples + ======== + + >>> from sympy.physics.quantum.state import Ket + >>> from sympy.physics.quantum.density import Density + >>> d = Density([Ket(0), 0.5], [Ket(1),0.5]) + >>> d.states()[1] + |1> + + """ + state = self.args[index][0] + return state + + def get_prob(self, index): + """Return probability of specific state by index. + + Parameters + =========== + + index : index of states whose probability is returned. + + Examples + ======== + + >>> from sympy.physics.quantum.state import Ket + >>> from sympy.physics.quantum.density import Density + >>> d = Density([Ket(0), 0.5], [Ket(1),0.5]) + >>> d.probs()[1] + 0.500000000000000 + + """ + prob = self.args[index][1] + return prob + + def apply_op(self, op): + """op will operate on each individual state. + + Parameters + ========== + + op : Operator + + Examples + ======== + + >>> from sympy.physics.quantum.state import Ket + >>> from sympy.physics.quantum.density import Density + >>> from sympy.physics.quantum.operator import Operator + >>> A = Operator('A') + >>> d = Density([Ket(0), 0.5], [Ket(1),0.5]) + >>> d.apply_op(A) + Density((A*|0>, 0.5),(A*|1>, 0.5)) + + """ + new_args = [(op*state, prob) for (state, prob) in self.args] + return Density(*new_args) + + def doit(self, **hints): + """Expand the density operator into an outer product format. + + Examples + ======== + + >>> from sympy.physics.quantum.state import Ket + >>> from sympy.physics.quantum.density import Density + >>> from sympy.physics.quantum.operator import Operator + >>> A = Operator('A') + >>> d = Density([Ket(0), 0.5], [Ket(1),0.5]) + >>> d.doit() + 0.5*|0><0| + 0.5*|1><1| + + """ + + terms = [] + for (state, prob) in self.args: + state = state.expand() # needed to break up (a+b)*c + if (isinstance(state, Add)): + for arg in product(state.args, repeat=2): + terms.append(prob*self._generate_outer_prod(arg[0], + arg[1])) + else: + terms.append(prob*self._generate_outer_prod(state, state)) + + return Add(*terms) + + def _generate_outer_prod(self, arg1, arg2): + c_part1, nc_part1 = arg1.args_cnc() + c_part2, nc_part2 = arg2.args_cnc() + + if (len(nc_part1) == 0 or len(nc_part2) == 0): + raise ValueError('Atleast one-pair of' + ' Non-commutative instance required' + ' for outer product.') + + # We were able to remove some tensor product simplifications that + # used to be here as those transformations are not automatically + # applied by transforms.py. + op = Mul(*nc_part1)*Dagger(Mul(*nc_part2)) + + return Mul(*c_part1)*Mul(*c_part2) * op + + def _represent(self, **options): + return represent(self.doit(), **options) + + def _print_operator_name_latex(self, printer, *args): + return r'\rho' + + def _print_operator_name_pretty(self, printer, *args): + return prettyForm('\N{GREEK SMALL LETTER RHO}') + + def _eval_trace(self, **kwargs): + indices = kwargs.get('indices', []) + return Tr(self.doit(), indices).doit() + + def entropy(self): + """ Compute the entropy of a density matrix. + + Refer to density.entropy() method for examples. + """ + return entropy(self) + + +def entropy(density): + """Compute the entropy of a matrix/density object. + + This computes -Tr(density*ln(density)) using the eigenvalue decomposition + of density, which is given as either a Density instance or a matrix + (numpy.ndarray, sympy.Matrix or scipy.sparse). + + Parameters + ========== + + density : density matrix of type Density, SymPy matrix, + scipy.sparse or numpy.ndarray + + Examples + ======== + + >>> from sympy.physics.quantum.density import Density, entropy + >>> from sympy.physics.quantum.spin import JzKet + >>> from sympy import S + >>> up = JzKet(S(1)/2,S(1)/2) + >>> down = JzKet(S(1)/2,-S(1)/2) + >>> d = Density((up,S(1)/2),(down,S(1)/2)) + >>> entropy(d) + log(2)/2 + + """ + if isinstance(density, Density): + density = represent(density) # represent in Matrix + + if isinstance(density, scipy_sparse_matrix): + density = to_numpy(density) + + if isinstance(density, Matrix): + eigvals = density.eigenvals().keys() + return expand(-sum(e*log(e) for e in eigvals)) + elif isinstance(density, numpy_ndarray): + import numpy as np + eigvals = np.linalg.eigvals(density) + return -np.sum(eigvals*np.log(eigvals)) + else: + raise ValueError( + "numpy.ndarray, scipy.sparse or SymPy matrix expected") + + +def fidelity(state1, state2): + """ Computes the fidelity [1]_ between two quantum states + + The arguments provided to this function should be a square matrix or a + Density object. If it is a square matrix, it is assumed to be diagonalizable. + + Parameters + ========== + + state1, state2 : a density matrix or Matrix + + + Examples + ======== + + >>> from sympy import S, sqrt + >>> from sympy.physics.quantum.dagger import Dagger + >>> from sympy.physics.quantum.spin import JzKet + >>> from sympy.physics.quantum.density import fidelity + >>> from sympy.physics.quantum.represent import represent + >>> + >>> up = JzKet(S(1)/2,S(1)/2) + >>> down = JzKet(S(1)/2,-S(1)/2) + >>> amp = 1/sqrt(2) + >>> updown = (amp*up) + (amp*down) + >>> + >>> # represent turns Kets into matrices + >>> up_dm = represent(up*Dagger(up)) + >>> down_dm = represent(down*Dagger(down)) + >>> updown_dm = represent(updown*Dagger(updown)) + >>> + >>> fidelity(up_dm, up_dm) + 1 + >>> fidelity(up_dm, down_dm) #orthogonal states + 0 + >>> fidelity(up_dm, updown_dm).evalf().round(3) + 0.707 + + References + ========== + + .. [1] https://en.wikipedia.org/wiki/Fidelity_of_quantum_states + + """ + state1 = represent(state1) if isinstance(state1, Density) else state1 + state2 = represent(state2) if isinstance(state2, Density) else state2 + + if not isinstance(state1, Matrix) or not isinstance(state2, Matrix): + raise ValueError("state1 and state2 must be of type Density or Matrix " + "received type=%s for state1 and type=%s for state2" % + (type(state1), type(state2))) + + if state1.shape != state2.shape and state1.is_square: + raise ValueError("The dimensions of both args should be equal and the " + "matrix obtained should be a square matrix") + + sqrt_state1 = state1**S.Half + return Tr((sqrt_state1*state2*sqrt_state1)**S.Half).doit() diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/fermion.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/fermion.py new file mode 100644 index 0000000000000000000000000000000000000000..8080bd3b0904b837652fdae7be0bd526da2d508f --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/fermion.py @@ -0,0 +1,191 @@ +"""Fermionic quantum operators.""" + +from sympy.core.numbers import Integer +from sympy.core.singleton import S +from sympy.physics.quantum import Operator +from sympy.physics.quantum import HilbertSpace, Ket, Bra +from sympy.functions.special.tensor_functions import KroneckerDelta + + +__all__ = [ + 'FermionOp', + 'FermionFockKet', + 'FermionFockBra' +] + + +class FermionOp(Operator): + """A fermionic operator that satisfies {c, Dagger(c)} == 1. + + Parameters + ========== + + name : str + A string that labels the fermionic mode. + + annihilation : bool + A bool that indicates if the fermionic operator is an annihilation + (True, default value) or creation operator (False) + + Examples + ======== + + >>> from sympy.physics.quantum import Dagger, AntiCommutator + >>> from sympy.physics.quantum.fermion import FermionOp + >>> c = FermionOp("c") + >>> AntiCommutator(c, Dagger(c)).doit() + 1 + """ + @property + def name(self): + return self.args[0] + + @property + def is_annihilation(self): + return bool(self.args[1]) + + @classmethod + def default_args(self): + return ("c", True) + + def __new__(cls, *args, **hints): + if not len(args) in [1, 2]: + raise ValueError('1 or 2 parameters expected, got %s' % args) + + if len(args) == 1: + args = (args[0], S.One) + + if len(args) == 2: + args = (args[0], Integer(args[1])) + + return Operator.__new__(cls, *args) + + def _eval_commutator_FermionOp(self, other, **hints): + if 'independent' in hints and hints['independent']: + # [c, d] = 0 + return S.Zero + + return None + + def _eval_anticommutator_FermionOp(self, other, **hints): + if self.name == other.name: + # {a^\dagger, a} = 1 + if not self.is_annihilation and other.is_annihilation: + return S.One + + elif 'independent' in hints and hints['independent']: + # {c, d} = 2 * c * d, because [c, d] = 0 for independent operators + return 2 * self * other + + return None + + def _eval_anticommutator_BosonOp(self, other, **hints): + # because fermions and bosons commute + return 2 * self * other + + def _eval_commutator_BosonOp(self, other, **hints): + return S.Zero + + def _eval_adjoint(self): + return FermionOp(str(self.name), not self.is_annihilation) + + def _print_contents_latex(self, printer, *args): + if self.is_annihilation: + return r'{%s}' % str(self.name) + else: + return r'{{%s}^\dagger}' % str(self.name) + + def _print_contents(self, printer, *args): + if self.is_annihilation: + return r'%s' % str(self.name) + else: + return r'Dagger(%s)' % str(self.name) + + def _print_contents_pretty(self, printer, *args): + from sympy.printing.pretty.stringpict import prettyForm + pform = printer._print(self.args[0], *args) + if self.is_annihilation: + return pform + else: + return pform**prettyForm('\N{DAGGER}') + + def _eval_power(self, exp): + from sympy.core.singleton import S + if exp == 0: + return S.One + elif exp == 1: + return self + elif (exp > 1) == True and exp.is_integer == True: + return S.Zero + elif (exp < 0) == True or exp.is_integer == False: + raise ValueError("Fermionic operators can only be raised to a" + " positive integer power") + return Operator._eval_power(self, exp) + +class FermionFockKet(Ket): + """Fock state ket for a fermionic mode. + + Parameters + ========== + + n : Number + The Fock state number. + + """ + + def __new__(cls, n): + if n not in (0, 1): + raise ValueError("n must be 0 or 1") + return Ket.__new__(cls, n) + + @property + def n(self): + return self.label[0] + + @classmethod + def dual_class(self): + return FermionFockBra + + @classmethod + def _eval_hilbert_space(cls, label): + return HilbertSpace() + + def _eval_innerproduct_FermionFockBra(self, bra, **hints): + return KroneckerDelta(self.n, bra.n) + + def _apply_from_right_to_FermionOp(self, op, **options): + if op.is_annihilation: + if self.n == 1: + return FermionFockKet(0) + else: + return S.Zero + else: + if self.n == 0: + return FermionFockKet(1) + else: + return S.Zero + + +class FermionFockBra(Bra): + """Fock state bra for a fermionic mode. + + Parameters + ========== + + n : Number + The Fock state number. + + """ + + def __new__(cls, n): + if n not in (0, 1): + raise ValueError("n must be 0 or 1") + return Bra.__new__(cls, n) + + @property + def n(self): + return self.label[0] + + @classmethod + def dual_class(self): + return FermionFockKet diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/gate.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/gate.py new file mode 100644 index 0000000000000000000000000000000000000000..f8bcf5cd3611173cd9ebd6308dbbc896f5257f20 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/gate.py @@ -0,0 +1,1309 @@ +"""An implementation of gates that act on qubits. + +Gates are unitary operators that act on the space of qubits. + +Medium Term Todo: + +* Optimize Gate._apply_operators_Qubit to remove the creation of many + intermediate Qubit objects. +* Add commutation relationships to all operators and use this in gate_sort. +* Fix gate_sort and gate_simp. +* Get multi-target UGates plotting properly. +* Get UGate to work with either sympy/numpy matrices and output either + format. This should also use the matrix slots. +""" + +from itertools import chain +import random + +from sympy.core.add import Add +from sympy.core.containers import Tuple +from sympy.core.mul import Mul +from sympy.core.numbers import (I, Integer) +from sympy.core.power import Pow +from sympy.core.numbers import Number +from sympy.core.singleton import S as _S +from sympy.core.sorting import default_sort_key +from sympy.core.sympify import _sympify +from sympy.functions.elementary.miscellaneous import sqrt +from sympy.printing.pretty.stringpict import prettyForm, stringPict + +from sympy.physics.quantum.anticommutator import AntiCommutator +from sympy.physics.quantum.commutator import Commutator +from sympy.physics.quantum.qexpr import QuantumError +from sympy.physics.quantum.hilbert import ComplexSpace +from sympy.physics.quantum.operator import (UnitaryOperator, Operator, + HermitianOperator) +from sympy.physics.quantum.matrixutils import matrix_tensor_product, matrix_eye +from sympy.physics.quantum.matrixcache import matrix_cache + +from sympy.matrices.matrixbase import MatrixBase + +from sympy.utilities.iterables import is_sequence + +__all__ = [ + 'Gate', + 'CGate', + 'UGate', + 'OneQubitGate', + 'TwoQubitGate', + 'IdentityGate', + 'HadamardGate', + 'XGate', + 'YGate', + 'ZGate', + 'TGate', + 'PhaseGate', + 'SwapGate', + 'CNotGate', + # Aliased gate names + 'CNOT', + 'SWAP', + 'H', + 'X', + 'Y', + 'Z', + 'T', + 'S', + 'Phase', + 'normalized', + 'gate_sort', + 'gate_simp', + 'random_circuit', + 'CPHASE', + 'CGateS', +] + +#----------------------------------------------------------------------------- +# Gate Super-Classes +#----------------------------------------------------------------------------- + +_normalized = True + + +def _max(*args, **kwargs): + if "key" not in kwargs: + kwargs["key"] = default_sort_key + return max(*args, **kwargs) + + +def _min(*args, **kwargs): + if "key" not in kwargs: + kwargs["key"] = default_sort_key + return min(*args, **kwargs) + + +def normalized(normalize): + r"""Set flag controlling normalization of Hadamard gates by `1/\sqrt{2}`. + + This is a global setting that can be used to simplify the look of various + expressions, by leaving off the leading `1/\sqrt{2}` of the Hadamard gate. + + Parameters + ---------- + normalize : bool + Should the Hadamard gate include the `1/\sqrt{2}` normalization factor? + When True, the Hadamard gate will have the `1/\sqrt{2}`. When False, the + Hadamard gate will not have this factor. + """ + global _normalized + _normalized = normalize + + +def _validate_targets_controls(tandc): + tandc = list(tandc) + # Check for integers + for bit in tandc: + if not bit.is_Integer and not bit.is_Symbol: + raise TypeError('Integer expected, got: %r' % tandc[bit]) + # Detect duplicates + if len(set(tandc)) != len(tandc): + raise QuantumError( + 'Target/control qubits in a gate cannot be duplicated' + ) + + +class Gate(UnitaryOperator): + """Non-controlled unitary gate operator that acts on qubits. + + This is a general abstract gate that needs to be subclassed to do anything + useful. + + Parameters + ---------- + label : tuple, int + A list of the target qubits (as ints) that the gate will apply to. + + Examples + ======== + + + """ + + _label_separator = ',' + + gate_name = 'G' + gate_name_latex = 'G' + + #------------------------------------------------------------------------- + # Initialization/creation + #------------------------------------------------------------------------- + + @classmethod + def _eval_args(cls, args): + args = Tuple(*UnitaryOperator._eval_args(args)) + _validate_targets_controls(args) + return args + + @classmethod + def _eval_hilbert_space(cls, args): + """This returns the smallest possible Hilbert space.""" + return ComplexSpace(2)**(_max(args) + 1) + + #------------------------------------------------------------------------- + # Properties + #------------------------------------------------------------------------- + + @property + def nqubits(self): + """The total number of qubits this gate acts on. + + For controlled gate subclasses this includes both target and control + qubits, so that, for examples the CNOT gate acts on 2 qubits. + """ + return len(self.targets) + + @property + def min_qubits(self): + """The minimum number of qubits this gate needs to act on.""" + return _max(self.targets) + 1 + + @property + def targets(self): + """A tuple of target qubits.""" + return self.label + + @property + def gate_name_plot(self): + return r'$%s$' % self.gate_name_latex + + #------------------------------------------------------------------------- + # Gate methods + #------------------------------------------------------------------------- + + def get_target_matrix(self, format='sympy'): + """The matrix representation of the target part of the gate. + + Parameters + ---------- + format : str + The format string ('sympy','numpy', etc.) + """ + raise NotImplementedError( + 'get_target_matrix is not implemented in Gate.') + + #------------------------------------------------------------------------- + # Apply + #------------------------------------------------------------------------- + + def _apply_operator_IntQubit(self, qubits, **options): + """Redirect an apply from IntQubit to Qubit""" + return self._apply_operator_Qubit(qubits, **options) + + def _apply_operator_Qubit(self, qubits, **options): + """Apply this gate to a Qubit.""" + + # Check number of qubits this gate acts on. + if qubits.nqubits < self.min_qubits: + raise QuantumError( + 'Gate needs a minimum of %r qubits to act on, got: %r' % + (self.min_qubits, qubits.nqubits) + ) + + # If the controls are not met, just return + if isinstance(self, CGate): + if not self.eval_controls(qubits): + return qubits + + targets = self.targets + target_matrix = self.get_target_matrix(format='sympy') + + # Find which column of the target matrix this applies to. + column_index = 0 + n = 1 + for target in targets: + column_index += n*qubits[target] + n = n << 1 + column = target_matrix[:, int(column_index)] + + # Now apply each column element to the qubit. + result = 0 + for index in range(column.rows): + # TODO: This can be optimized to reduce the number of Qubit + # creations. We should simply manipulate the raw list of qubit + # values and then build the new Qubit object once. + # Make a copy of the incoming qubits. + new_qubit = qubits.__class__(*qubits.args) + # Flip the bits that need to be flipped. + for bit, target in enumerate(targets): + if new_qubit[target] != (index >> bit) & 1: + new_qubit = new_qubit.flip(target) + # The value in that row and column times the flipped-bit qubit + # is the result for that part. + result += column[index]*new_qubit + return result + + #------------------------------------------------------------------------- + # Represent + #------------------------------------------------------------------------- + + def _represent_default_basis(self, **options): + return self._represent_ZGate(None, **options) + + def _represent_ZGate(self, basis, **options): + format = options.get('format', 'sympy') + nqubits = options.get('nqubits', 0) + if nqubits == 0: + raise QuantumError( + 'The number of qubits must be given as nqubits.') + + # Make sure we have enough qubits for the gate. + if nqubits < self.min_qubits: + raise QuantumError( + 'The number of qubits %r is too small for the gate.' % nqubits + ) + + target_matrix = self.get_target_matrix(format) + targets = self.targets + if isinstance(self, CGate): + controls = self.controls + else: + controls = [] + m = represent_zbasis( + controls, targets, target_matrix, nqubits, format + ) + return m + + #------------------------------------------------------------------------- + # Print methods + #------------------------------------------------------------------------- + + def _sympystr(self, printer, *args): + label = self._print_label(printer, *args) + return '%s(%s)' % (self.gate_name, label) + + def _pretty(self, printer, *args): + a = stringPict(self.gate_name) + b = self._print_label_pretty(printer, *args) + return self._print_subscript_pretty(a, b) + + def _latex(self, printer, *args): + label = self._print_label(printer, *args) + return '%s_{%s}' % (self.gate_name_latex, label) + + def plot_gate(self, axes, gate_idx, gate_grid, wire_grid): + raise NotImplementedError('plot_gate is not implemented.') + + +class CGate(Gate): + """A general unitary gate with control qubits. + + A general control gate applies a target gate to a set of targets if all + of the control qubits have a particular values (set by + ``CGate.control_value``). + + Parameters + ---------- + label : tuple + The label in this case has the form (controls, gate), where controls + is a tuple/list of control qubits (as ints) and gate is a ``Gate`` + instance that is the target operator. + + Examples + ======== + + """ + + gate_name = 'C' + gate_name_latex = 'C' + + # The values this class controls for. + control_value = _S.One + + simplify_cgate = False + + #------------------------------------------------------------------------- + # Initialization + #------------------------------------------------------------------------- + + @classmethod + def _eval_args(cls, args): + # _eval_args has the right logic for the controls argument. + controls = args[0] + gate = args[1] + if not is_sequence(controls): + controls = (controls,) + controls = UnitaryOperator._eval_args(controls) + _validate_targets_controls(chain(controls, gate.targets)) + return (Tuple(*controls), gate) + + @classmethod + def _eval_hilbert_space(cls, args): + """This returns the smallest possible Hilbert space.""" + return ComplexSpace(2)**_max(_max(args[0]) + 1, args[1].min_qubits) + + #------------------------------------------------------------------------- + # Properties + #------------------------------------------------------------------------- + + @property + def nqubits(self): + """The total number of qubits this gate acts on. + + For controlled gate subclasses this includes both target and control + qubits, so that, for examples the CNOT gate acts on 2 qubits. + """ + return len(self.targets) + len(self.controls) + + @property + def min_qubits(self): + """The minimum number of qubits this gate needs to act on.""" + return _max(_max(self.controls), _max(self.targets)) + 1 + + @property + def targets(self): + """A tuple of target qubits.""" + return self.gate.targets + + @property + def controls(self): + """A tuple of control qubits.""" + return tuple(self.label[0]) + + @property + def gate(self): + """The non-controlled gate that will be applied to the targets.""" + return self.label[1] + + #------------------------------------------------------------------------- + # Gate methods + #------------------------------------------------------------------------- + + def get_target_matrix(self, format='sympy'): + return self.gate.get_target_matrix(format) + + def eval_controls(self, qubit): + """Return True/False to indicate if the controls are satisfied.""" + return all(qubit[bit] == self.control_value for bit in self.controls) + + def decompose(self, **options): + """Decompose the controlled gate into CNOT and single qubits gates.""" + if len(self.controls) == 1: + c = self.controls[0] + t = self.gate.targets[0] + if isinstance(self.gate, YGate): + g1 = PhaseGate(t) + g2 = CNotGate(c, t) + g3 = PhaseGate(t) + g4 = ZGate(t) + return g1*g2*g3*g4 + if isinstance(self.gate, ZGate): + g1 = HadamardGate(t) + g2 = CNotGate(c, t) + g3 = HadamardGate(t) + return g1*g2*g3 + else: + return self + + #------------------------------------------------------------------------- + # Print methods + #------------------------------------------------------------------------- + + def _print_label(self, printer, *args): + controls = self._print_sequence(self.controls, ',', printer, *args) + gate = printer._print(self.gate, *args) + return '(%s),%s' % (controls, gate) + + def _pretty(self, printer, *args): + controls = self._print_sequence_pretty( + self.controls, ',', printer, *args) + gate = printer._print(self.gate) + gate_name = stringPict(self.gate_name) + first = self._print_subscript_pretty(gate_name, controls) + gate = self._print_parens_pretty(gate) + final = prettyForm(*first.right(gate)) + return final + + def _latex(self, printer, *args): + controls = self._print_sequence(self.controls, ',', printer, *args) + gate = printer._print(self.gate, *args) + return r'%s_{%s}{\left(%s\right)}' % \ + (self.gate_name_latex, controls, gate) + + def plot_gate(self, circ_plot, gate_idx): + """ + Plot the controlled gate. If *simplify_cgate* is true, simplify + C-X and C-Z gates into their more familiar forms. + """ + min_wire = int(_min(chain(self.controls, self.targets))) + max_wire = int(_max(chain(self.controls, self.targets))) + circ_plot.control_line(gate_idx, min_wire, max_wire) + for c in self.controls: + circ_plot.control_point(gate_idx, int(c)) + if self.simplify_cgate: + if self.gate.gate_name == 'X': + self.gate.plot_gate_plus(circ_plot, gate_idx) + elif self.gate.gate_name == 'Z': + circ_plot.control_point(gate_idx, self.targets[0]) + else: + self.gate.plot_gate(circ_plot, gate_idx) + else: + self.gate.plot_gate(circ_plot, gate_idx) + + #------------------------------------------------------------------------- + # Miscellaneous + #------------------------------------------------------------------------- + + def _eval_dagger(self): + if isinstance(self.gate, HermitianOperator): + return self + else: + return Gate._eval_dagger(self) + + def _eval_inverse(self): + if isinstance(self.gate, HermitianOperator): + return self + else: + return Gate._eval_inverse(self) + + def _eval_power(self, exp): + if isinstance(self.gate, HermitianOperator): + if exp == -1: + return Gate._eval_power(self, exp) + elif abs(exp) % 2 == 0: + return self*(Gate._eval_inverse(self)) + else: + return self + else: + return Gate._eval_power(self, exp) + +class CGateS(CGate): + """Version of CGate that allows gate simplifications. + I.e. cnot looks like an oplus, cphase has dots, etc. + """ + simplify_cgate=True + + +class UGate(Gate): + """General gate specified by a set of targets and a target matrix. + + Parameters + ---------- + label : tuple + A tuple of the form (targets, U), where targets is a tuple of the + target qubits and U is a unitary matrix with dimension of + len(targets). + """ + gate_name = 'U' + gate_name_latex = 'U' + + #------------------------------------------------------------------------- + # Initialization + #------------------------------------------------------------------------- + + @classmethod + def _eval_args(cls, args): + targets = args[0] + if not is_sequence(targets): + targets = (targets,) + targets = Gate._eval_args(targets) + _validate_targets_controls(targets) + mat = args[1] + if not isinstance(mat, MatrixBase): + raise TypeError('Matrix expected, got: %r' % mat) + #make sure this matrix is of a Basic type + mat = _sympify(mat) + dim = 2**len(targets) + if not all(dim == shape for shape in mat.shape): + raise IndexError( + 'Number of targets must match the matrix size: %r %r' % + (targets, mat) + ) + return (targets, mat) + + @classmethod + def _eval_hilbert_space(cls, args): + """This returns the smallest possible Hilbert space.""" + return ComplexSpace(2)**(_max(args[0]) + 1) + + #------------------------------------------------------------------------- + # Properties + #------------------------------------------------------------------------- + + @property + def targets(self): + """A tuple of target qubits.""" + return tuple(self.label[0]) + + #------------------------------------------------------------------------- + # Gate methods + #------------------------------------------------------------------------- + + def get_target_matrix(self, format='sympy'): + """The matrix rep. of the target part of the gate. + + Parameters + ---------- + format : str + The format string ('sympy','numpy', etc.) + """ + return self.label[1] + + #------------------------------------------------------------------------- + # Print methods + #------------------------------------------------------------------------- + def _pretty(self, printer, *args): + targets = self._print_sequence_pretty( + self.targets, ',', printer, *args) + gate_name = stringPict(self.gate_name) + return self._print_subscript_pretty(gate_name, targets) + + def _latex(self, printer, *args): + targets = self._print_sequence(self.targets, ',', printer, *args) + return r'%s_{%s}' % (self.gate_name_latex, targets) + + def plot_gate(self, circ_plot, gate_idx): + circ_plot.one_qubit_box( + self.gate_name_plot, + gate_idx, int(self.targets[0]) + ) + + +class OneQubitGate(Gate): + """A single qubit unitary gate base class.""" + + nqubits = _S.One + + def plot_gate(self, circ_plot, gate_idx): + circ_plot.one_qubit_box( + self.gate_name_plot, + gate_idx, int(self.targets[0]) + ) + + def _eval_commutator(self, other, **hints): + if isinstance(other, OneQubitGate): + if self.targets != other.targets or self.__class__ == other.__class__: + return _S.Zero + return Operator._eval_commutator(self, other, **hints) + + def _eval_anticommutator(self, other, **hints): + if isinstance(other, OneQubitGate): + if self.targets != other.targets or self.__class__ == other.__class__: + return Integer(2)*self*other + return Operator._eval_anticommutator(self, other, **hints) + + +class TwoQubitGate(Gate): + """A two qubit unitary gate base class.""" + + nqubits = Integer(2) + +#----------------------------------------------------------------------------- +# Single Qubit Gates +#----------------------------------------------------------------------------- + + +class IdentityGate(OneQubitGate): + """The single qubit identity gate. + + Parameters + ---------- + target : int + The target qubit this gate will apply to. + + Examples + ======== + + """ + is_hermitian = True + gate_name = '1' + gate_name_latex = '1' + + # Short cut version of gate._apply_operator_Qubit + def _apply_operator_Qubit(self, qubits, **options): + # Check number of qubits this gate acts on (see gate._apply_operator_Qubit) + if qubits.nqubits < self.min_qubits: + raise QuantumError( + 'Gate needs a minimum of %r qubits to act on, got: %r' % + (self.min_qubits, qubits.nqubits) + ) + return qubits # no computation required for IdentityGate + + def get_target_matrix(self, format='sympy'): + return matrix_cache.get_matrix('eye2', format) + + def _eval_commutator(self, other, **hints): + return _S.Zero + + def _eval_anticommutator(self, other, **hints): + return Integer(2)*other + + +class HadamardGate(HermitianOperator, OneQubitGate): + """The single qubit Hadamard gate. + + Parameters + ---------- + target : int + The target qubit this gate will apply to. + + Examples + ======== + + >>> from sympy import sqrt + >>> from sympy.physics.quantum.qubit import Qubit + >>> from sympy.physics.quantum.gate import HadamardGate + >>> from sympy.physics.quantum.qapply import qapply + >>> qapply(HadamardGate(0)*Qubit('1')) + sqrt(2)*|0>/2 - sqrt(2)*|1>/2 + >>> # Hadamard on bell state, applied on 2 qubits. + >>> psi = 1/sqrt(2)*(Qubit('00')+Qubit('11')) + >>> qapply(HadamardGate(0)*HadamardGate(1)*psi) + sqrt(2)*|00>/2 + sqrt(2)*|11>/2 + + """ + gate_name = 'H' + gate_name_latex = 'H' + + def get_target_matrix(self, format='sympy'): + if _normalized: + return matrix_cache.get_matrix('H', format) + else: + return matrix_cache.get_matrix('Hsqrt2', format) + + def _eval_commutator_XGate(self, other, **hints): + return I*sqrt(2)*YGate(self.targets[0]) + + def _eval_commutator_YGate(self, other, **hints): + return I*sqrt(2)*(ZGate(self.targets[0]) - XGate(self.targets[0])) + + def _eval_commutator_ZGate(self, other, **hints): + return -I*sqrt(2)*YGate(self.targets[0]) + + def _eval_anticommutator_XGate(self, other, **hints): + return sqrt(2)*IdentityGate(self.targets[0]) + + def _eval_anticommutator_YGate(self, other, **hints): + return _S.Zero + + def _eval_anticommutator_ZGate(self, other, **hints): + return sqrt(2)*IdentityGate(self.targets[0]) + + +class XGate(HermitianOperator, OneQubitGate): + """The single qubit X, or NOT, gate. + + Parameters + ---------- + target : int + The target qubit this gate will apply to. + + Examples + ======== + + """ + gate_name = 'X' + gate_name_latex = 'X' + + def get_target_matrix(self, format='sympy'): + return matrix_cache.get_matrix('X', format) + + def plot_gate(self, circ_plot, gate_idx): + OneQubitGate.plot_gate(self,circ_plot,gate_idx) + + def plot_gate_plus(self, circ_plot, gate_idx): + circ_plot.not_point( + gate_idx, int(self.label[0]) + ) + + def _eval_commutator_YGate(self, other, **hints): + return Integer(2)*I*ZGate(self.targets[0]) + + def _eval_anticommutator_XGate(self, other, **hints): + return Integer(2)*IdentityGate(self.targets[0]) + + def _eval_anticommutator_YGate(self, other, **hints): + return _S.Zero + + def _eval_anticommutator_ZGate(self, other, **hints): + return _S.Zero + + +class YGate(HermitianOperator, OneQubitGate): + """The single qubit Y gate. + + Parameters + ---------- + target : int + The target qubit this gate will apply to. + + Examples + ======== + + """ + gate_name = 'Y' + gate_name_latex = 'Y' + + def get_target_matrix(self, format='sympy'): + return matrix_cache.get_matrix('Y', format) + + def _eval_commutator_ZGate(self, other, **hints): + return Integer(2)*I*XGate(self.targets[0]) + + def _eval_anticommutator_YGate(self, other, **hints): + return Integer(2)*IdentityGate(self.targets[0]) + + def _eval_anticommutator_ZGate(self, other, **hints): + return _S.Zero + + +class ZGate(HermitianOperator, OneQubitGate): + """The single qubit Z gate. + + Parameters + ---------- + target : int + The target qubit this gate will apply to. + + Examples + ======== + + """ + gate_name = 'Z' + gate_name_latex = 'Z' + + def get_target_matrix(self, format='sympy'): + return matrix_cache.get_matrix('Z', format) + + def _eval_commutator_XGate(self, other, **hints): + return Integer(2)*I*YGate(self.targets[0]) + + def _eval_anticommutator_YGate(self, other, **hints): + return _S.Zero + + +class PhaseGate(OneQubitGate): + """The single qubit phase, or S, gate. + + This gate rotates the phase of the state by pi/2 if the state is ``|1>`` and + does nothing if the state is ``|0>``. + + Parameters + ---------- + target : int + The target qubit this gate will apply to. + + Examples + ======== + + """ + is_hermitian = False + gate_name = 'S' + gate_name_latex = 'S' + + def get_target_matrix(self, format='sympy'): + return matrix_cache.get_matrix('S', format) + + def _eval_commutator_ZGate(self, other, **hints): + return _S.Zero + + def _eval_commutator_TGate(self, other, **hints): + return _S.Zero + + +class TGate(OneQubitGate): + """The single qubit pi/8 gate. + + This gate rotates the phase of the state by pi/4 if the state is ``|1>`` and + does nothing if the state is ``|0>``. + + Parameters + ---------- + target : int + The target qubit this gate will apply to. + + Examples + ======== + + """ + is_hermitian = False + gate_name = 'T' + gate_name_latex = 'T' + + def get_target_matrix(self, format='sympy'): + return matrix_cache.get_matrix('T', format) + + def _eval_commutator_ZGate(self, other, **hints): + return _S.Zero + + def _eval_commutator_PhaseGate(self, other, **hints): + return _S.Zero + + +# Aliases for gate names. +H = HadamardGate +X = XGate +Y = YGate +Z = ZGate +T = TGate +Phase = S = PhaseGate + + +#----------------------------------------------------------------------------- +# 2 Qubit Gates +#----------------------------------------------------------------------------- + + +class CNotGate(HermitianOperator, CGate, TwoQubitGate): + """Two qubit controlled-NOT. + + This gate performs the NOT or X gate on the target qubit if the control + qubits all have the value 1. + + Parameters + ---------- + label : tuple + A tuple of the form (control, target). + + Examples + ======== + + >>> from sympy.physics.quantum.gate import CNOT + >>> from sympy.physics.quantum.qapply import qapply + >>> from sympy.physics.quantum.qubit import Qubit + >>> c = CNOT(1,0) + >>> qapply(c*Qubit('10')) # note that qubits are indexed from right to left + |11> + + """ + gate_name = 'CNOT' + gate_name_latex = r'\text{CNOT}' + simplify_cgate = True + + #------------------------------------------------------------------------- + # Initialization + #------------------------------------------------------------------------- + + @classmethod + def _eval_args(cls, args): + args = Gate._eval_args(args) + return args + + @classmethod + def _eval_hilbert_space(cls, args): + """This returns the smallest possible Hilbert space.""" + return ComplexSpace(2)**(_max(args) + 1) + + #------------------------------------------------------------------------- + # Properties + #------------------------------------------------------------------------- + + @property + def min_qubits(self): + """The minimum number of qubits this gate needs to act on.""" + return _max(self.label) + 1 + + @property + def targets(self): + """A tuple of target qubits.""" + return (self.label[1],) + + @property + def controls(self): + """A tuple of control qubits.""" + return (self.label[0],) + + @property + def gate(self): + """The non-controlled gate that will be applied to the targets.""" + return XGate(self.label[1]) + + #------------------------------------------------------------------------- + # Properties + #------------------------------------------------------------------------- + + # The default printing of Gate works better than those of CGate, so we + # go around the overridden methods in CGate. + + def _print_label(self, printer, *args): + return Gate._print_label(self, printer, *args) + + def _pretty(self, printer, *args): + return Gate._pretty(self, printer, *args) + + def _latex(self, printer, *args): + return Gate._latex(self, printer, *args) + + #------------------------------------------------------------------------- + # Commutator/AntiCommutator + #------------------------------------------------------------------------- + + def _eval_commutator_ZGate(self, other, **hints): + """[CNOT(i, j), Z(i)] == 0.""" + if self.controls[0] == other.targets[0]: + return _S.Zero + else: + raise NotImplementedError('Commutator not implemented: %r' % other) + + def _eval_commutator_TGate(self, other, **hints): + """[CNOT(i, j), T(i)] == 0.""" + return self._eval_commutator_ZGate(other, **hints) + + def _eval_commutator_PhaseGate(self, other, **hints): + """[CNOT(i, j), S(i)] == 0.""" + return self._eval_commutator_ZGate(other, **hints) + + def _eval_commutator_XGate(self, other, **hints): + """[CNOT(i, j), X(j)] == 0.""" + if self.targets[0] == other.targets[0]: + return _S.Zero + else: + raise NotImplementedError('Commutator not implemented: %r' % other) + + def _eval_commutator_CNotGate(self, other, **hints): + """[CNOT(i, j), CNOT(i,k)] == 0.""" + if self.controls[0] == other.controls[0]: + return _S.Zero + else: + raise NotImplementedError('Commutator not implemented: %r' % other) + + +class SwapGate(TwoQubitGate): + """Two qubit SWAP gate. + + This gate swap the values of the two qubits. + + Parameters + ---------- + label : tuple + A tuple of the form (target1, target2). + + Examples + ======== + + """ + is_hermitian = True + gate_name = 'SWAP' + gate_name_latex = r'\text{SWAP}' + + def get_target_matrix(self, format='sympy'): + return matrix_cache.get_matrix('SWAP', format) + + def decompose(self, **options): + """Decompose the SWAP gate into CNOT gates.""" + i, j = self.targets[0], self.targets[1] + g1 = CNotGate(i, j) + g2 = CNotGate(j, i) + return g1*g2*g1 + + def plot_gate(self, circ_plot, gate_idx): + min_wire = int(_min(self.targets)) + max_wire = int(_max(self.targets)) + circ_plot.control_line(gate_idx, min_wire, max_wire) + circ_plot.swap_point(gate_idx, min_wire) + circ_plot.swap_point(gate_idx, max_wire) + + def _represent_ZGate(self, basis, **options): + """Represent the SWAP gate in the computational basis. + + The following representation is used to compute this: + + SWAP = |1><1|x|1><1| + |0><0|x|0><0| + |1><0|x|0><1| + |0><1|x|1><0| + """ + format = options.get('format', 'sympy') + targets = [int(t) for t in self.targets] + min_target = _min(targets) + max_target = _max(targets) + nqubits = options.get('nqubits', self.min_qubits) + + op01 = matrix_cache.get_matrix('op01', format) + op10 = matrix_cache.get_matrix('op10', format) + op11 = matrix_cache.get_matrix('op11', format) + op00 = matrix_cache.get_matrix('op00', format) + eye2 = matrix_cache.get_matrix('eye2', format) + + result = None + for i, j in ((op01, op10), (op10, op01), (op00, op00), (op11, op11)): + product = nqubits*[eye2] + product[nqubits - min_target - 1] = i + product[nqubits - max_target - 1] = j + new_result = matrix_tensor_product(*product) + if result is None: + result = new_result + else: + result = result + new_result + + return result + + +# Aliases for gate names. +CNOT = CNotGate +SWAP = SwapGate +def CPHASE(a,b): return CGateS((a,),Z(b)) + + +#----------------------------------------------------------------------------- +# Represent +#----------------------------------------------------------------------------- + + +def represent_zbasis(controls, targets, target_matrix, nqubits, format='sympy'): + """Represent a gate with controls, targets and target_matrix. + + This function does the low-level work of representing gates as matrices + in the standard computational basis (ZGate). Currently, we support two + main cases: + + 1. One target qubit and no control qubits. + 2. One target qubits and multiple control qubits. + + For the base of multiple controls, we use the following expression [1]: + + 1_{2**n} + (|1><1|)^{(n-1)} x (target-matrix - 1_{2}) + + Parameters + ---------- + controls : list, tuple + A sequence of control qubits. + targets : list, tuple + A sequence of target qubits. + target_matrix : sympy.Matrix, numpy.matrix, scipy.sparse + The matrix form of the transformation to be performed on the target + qubits. The format of this matrix must match that passed into + the `format` argument. + nqubits : int + The total number of qubits used for the representation. + format : str + The format of the final matrix ('sympy', 'numpy', 'scipy.sparse'). + + Examples + ======== + + References + ---------- + [1] http://www.johnlapeyre.com/qinf/qinf_html/node6.html. + """ + controls = [int(x) for x in controls] + targets = [int(x) for x in targets] + nqubits = int(nqubits) + + # This checks for the format as well. + op11 = matrix_cache.get_matrix('op11', format) + eye2 = matrix_cache.get_matrix('eye2', format) + + # Plain single qubit case + if len(controls) == 0 and len(targets) == 1: + product = [] + bit = targets[0] + # Fill product with [I1,Gate,I2] such that the unitaries, + # I, cause the gate to be applied to the correct Qubit + if bit != nqubits - 1: + product.append(matrix_eye(2**(nqubits - bit - 1), format=format)) + product.append(target_matrix) + if bit != 0: + product.append(matrix_eye(2**bit, format=format)) + return matrix_tensor_product(*product) + + # Single target, multiple controls. + elif len(targets) == 1 and len(controls) >= 1: + target = targets[0] + + # Build the non-trivial part. + product2 = [] + for i in range(nqubits): + product2.append(matrix_eye(2, format=format)) + for control in controls: + product2[nqubits - 1 - control] = op11 + product2[nqubits - 1 - target] = target_matrix - eye2 + + return matrix_eye(2**nqubits, format=format) + \ + matrix_tensor_product(*product2) + + # Multi-target, multi-control is not yet implemented. + else: + raise NotImplementedError( + 'The representation of multi-target, multi-control gates ' + 'is not implemented.' + ) + + +#----------------------------------------------------------------------------- +# Gate manipulation functions. +#----------------------------------------------------------------------------- + + +def gate_simp(circuit): + """Simplifies gates symbolically + + It first sorts gates using gate_sort. It then applies basic + simplification rules to the circuit, e.g., XGate**2 = Identity + """ + + # Bubble sort out gates that commute. + circuit = gate_sort(circuit) + + # Do simplifications by subing a simplification into the first element + # which can be simplified. We recursively call gate_simp with new circuit + # as input more simplifications exist. + if isinstance(circuit, Add): + return sum(gate_simp(t) for t in circuit.args) + elif isinstance(circuit, Mul): + circuit_args = circuit.args + elif isinstance(circuit, Pow): + b, e = circuit.as_base_exp() + circuit_args = (gate_simp(b)**e,) + else: + return circuit + + # Iterate through each element in circuit, simplify if possible. + for i in range(len(circuit_args)): + # H,X,Y or Z squared is 1. + # T**2 = S, S**2 = Z + if isinstance(circuit_args[i], Pow): + if isinstance(circuit_args[i].base, + (HadamardGate, XGate, YGate, ZGate)) \ + and isinstance(circuit_args[i].exp, Number): + # Build a new circuit taking replacing the + # H,X,Y,Z squared with one. + newargs = (circuit_args[:i] + + (circuit_args[i].base**(circuit_args[i].exp % 2),) + + circuit_args[i + 1:]) + # Recursively simplify the new circuit. + circuit = gate_simp(Mul(*newargs)) + break + elif isinstance(circuit_args[i].base, PhaseGate): + # Build a new circuit taking old circuit but splicing + # in simplification. + newargs = circuit_args[:i] + # Replace PhaseGate**2 with ZGate. + newargs = newargs + (ZGate(circuit_args[i].base.args[0])** + (Integer(circuit_args[i].exp/2)), circuit_args[i].base** + (circuit_args[i].exp % 2)) + # Append the last elements. + newargs = newargs + circuit_args[i + 1:] + # Recursively simplify the new circuit. + circuit = gate_simp(Mul(*newargs)) + break + elif isinstance(circuit_args[i].base, TGate): + # Build a new circuit taking all the old elements. + newargs = circuit_args[:i] + + # Put an Phasegate in place of any TGate**2. + newargs = newargs + (PhaseGate(circuit_args[i].base.args[0])** + Integer(circuit_args[i].exp/2), circuit_args[i].base** + (circuit_args[i].exp % 2)) + + # Append the last elements. + newargs = newargs + circuit_args[i + 1:] + # Recursively simplify the new circuit. + circuit = gate_simp(Mul(*newargs)) + break + return circuit + + +def gate_sort(circuit): + """Sorts the gates while keeping track of commutation relations + + This function uses a bubble sort to rearrange the order of gate + application. Keeps track of Quantum computations special commutation + relations (e.g. things that apply to the same Qubit do not commute with + each other) + + circuit is the Mul of gates that are to be sorted. + """ + # Make sure we have an Add or Mul. + if isinstance(circuit, Add): + return sum(gate_sort(t) for t in circuit.args) + if isinstance(circuit, Pow): + return gate_sort(circuit.base)**circuit.exp + elif isinstance(circuit, Gate): + return circuit + if not isinstance(circuit, Mul): + return circuit + + changes = True + while changes: + changes = False + circ_array = circuit.args + for i in range(len(circ_array) - 1): + # Go through each element and switch ones that are in wrong order + if isinstance(circ_array[i], (Gate, Pow)) and \ + isinstance(circ_array[i + 1], (Gate, Pow)): + # If we have a Pow object, look at only the base + first_base, first_exp = circ_array[i].as_base_exp() + second_base, second_exp = circ_array[i + 1].as_base_exp() + + # Use SymPy's hash based sorting. This is not mathematical + # sorting, but is rather based on comparing hashes of objects. + # See Basic.compare for details. + if first_base.compare(second_base) > 0: + if Commutator(first_base, second_base).doit() == 0: + new_args = (circuit.args[:i] + (circuit.args[i + 1],) + + (circuit.args[i],) + circuit.args[i + 2:]) + circuit = Mul(*new_args) + changes = True + break + if AntiCommutator(first_base, second_base).doit() == 0: + new_args = (circuit.args[:i] + (circuit.args[i + 1],) + + (circuit.args[i],) + circuit.args[i + 2:]) + sign = _S.NegativeOne**(first_exp*second_exp) + circuit = sign*Mul(*new_args) + changes = True + break + return circuit + + +#----------------------------------------------------------------------------- +# Utility functions +#----------------------------------------------------------------------------- + + +def random_circuit(ngates, nqubits, gate_space=(X, Y, Z, S, T, H, CNOT, SWAP)): + """Return a random circuit of ngates and nqubits. + + This uses an equally weighted sample of (X, Y, Z, S, T, H, CNOT, SWAP) + gates. + + Parameters + ---------- + ngates : int + The number of gates in the circuit. + nqubits : int + The number of qubits in the circuit. + gate_space : tuple + A tuple of the gate classes that will be used in the circuit. + Repeating gate classes multiple times in this tuple will increase + the frequency they appear in the random circuit. + """ + qubit_space = range(nqubits) + result = [] + for i in range(ngates): + g = random.choice(gate_space) + if g == CNotGate or g == SwapGate: + qubits = random.sample(qubit_space, 2) + g = g(*qubits) + else: + qubit = random.choice(qubit_space) + g = g(qubit) + result.append(g) + return Mul(*result) + + +def zx_basis_transform(self, format='sympy'): + """Transformation matrix from Z to X basis.""" + return matrix_cache.get_matrix('ZX', format) + + +def zy_basis_transform(self, format='sympy'): + """Transformation matrix from Z to Y basis.""" + return matrix_cache.get_matrix('ZY', format) diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/grover.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/grover.py new file mode 100644 index 0000000000000000000000000000000000000000..a03bd3a61a6e0960ab66d55bcc0fc7f25936199e --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/grover.py @@ -0,0 +1,345 @@ +"""Grover's algorithm and helper functions. + +Todo: + +* W gate construction (or perhaps -W gate based on Mermin's book) +* Generalize the algorithm for an unknown function that returns 1 on multiple + qubit states, not just one. +* Implement _represent_ZGate in OracleGate +""" + +from sympy.core.numbers import pi +from sympy.core.sympify import sympify +from sympy.core.basic import Atom +from sympy.functions.elementary.integers import floor +from sympy.functions.elementary.miscellaneous import sqrt +from sympy.matrices.dense import eye +from sympy.core.numbers import NegativeOne +from sympy.physics.quantum.qapply import qapply +from sympy.physics.quantum.qexpr import QuantumError +from sympy.physics.quantum.hilbert import ComplexSpace +from sympy.physics.quantum.operator import UnitaryOperator +from sympy.physics.quantum.gate import Gate +from sympy.physics.quantum.qubit import IntQubit + +__all__ = [ + 'OracleGate', + 'WGate', + 'superposition_basis', + 'grover_iteration', + 'apply_grover' +] + + +def superposition_basis(nqubits): + """Creates an equal superposition of the computational basis. + + Parameters + ========== + + nqubits : int + The number of qubits. + + Returns + ======= + + state : Qubit + An equal superposition of the computational basis with nqubits. + + Examples + ======== + + Create an equal superposition of 2 qubits:: + + >>> from sympy.physics.quantum.grover import superposition_basis + >>> superposition_basis(2) + |0>/2 + |1>/2 + |2>/2 + |3>/2 + """ + + amp = 1/sqrt(2**nqubits) + return sum(amp*IntQubit(n, nqubits=nqubits) for n in range(2**nqubits)) + +class OracleGateFunction(Atom): + """Wrapper for python functions used in `OracleGate`s""" + + def __new__(cls, function): + if not callable(function): + raise TypeError('Callable expected, got: %r' % function) + obj = Atom.__new__(cls) + obj.function = function + return obj + + def _hashable_content(self): + return type(self), self.function + + def __call__(self, *args): + return self.function(*args) + + +class OracleGate(Gate): + """A black box gate. + + The gate marks the desired qubits of an unknown function by flipping + the sign of the qubits. The unknown function returns true when it + finds its desired qubits and false otherwise. + + Parameters + ========== + + qubits : int + Number of qubits. + + oracle : callable + A callable function that returns a boolean on a computational basis. + + Examples + ======== + + Apply an Oracle gate that flips the sign of ``|2>`` on different qubits:: + + >>> from sympy.physics.quantum.qubit import IntQubit + >>> from sympy.physics.quantum.qapply import qapply + >>> from sympy.physics.quantum.grover import OracleGate + >>> f = lambda qubits: qubits == IntQubit(2) + >>> v = OracleGate(2, f) + >>> qapply(v*IntQubit(2)) + -|2> + >>> qapply(v*IntQubit(3)) + |3> + """ + + gate_name = 'V' + gate_name_latex = 'V' + + #------------------------------------------------------------------------- + # Initialization/creation + #------------------------------------------------------------------------- + + @classmethod + def _eval_args(cls, args): + if len(args) != 2: + raise QuantumError( + 'Insufficient/excessive arguments to Oracle. Please ' + + 'supply the number of qubits and an unknown function.' + ) + sub_args = (args[0],) + sub_args = UnitaryOperator._eval_args(sub_args) + if not sub_args[0].is_Integer: + raise TypeError('Integer expected, got: %r' % sub_args[0]) + + function = args[1] + if not isinstance(function, OracleGateFunction): + function = OracleGateFunction(function) + + return (sub_args[0], function) + + @classmethod + def _eval_hilbert_space(cls, args): + """This returns the smallest possible Hilbert space.""" + return ComplexSpace(2)**args[0] + + #------------------------------------------------------------------------- + # Properties + #------------------------------------------------------------------------- + + @property + def search_function(self): + """The unknown function that helps find the sought after qubits.""" + return self.label[1] + + @property + def targets(self): + """A tuple of target qubits.""" + return sympify(tuple(range(self.args[0]))) + + #------------------------------------------------------------------------- + # Apply + #------------------------------------------------------------------------- + + def _apply_operator_Qubit(self, qubits, **options): + """Apply this operator to a Qubit subclass. + + Parameters + ========== + + qubits : Qubit + The qubit subclass to apply this operator to. + + Returns + ======= + + state : Expr + The resulting quantum state. + """ + if qubits.nqubits != self.nqubits: + raise QuantumError( + 'OracleGate operates on %r qubits, got: %r' + % (self.nqubits, qubits.nqubits) + ) + # If function returns 1 on qubits + # return the negative of the qubits (flip the sign) + if self.search_function(qubits): + return -qubits + else: + return qubits + + #------------------------------------------------------------------------- + # Represent + #------------------------------------------------------------------------- + + def _represent_ZGate(self, basis, **options): + """ + Represent the OracleGate in the computational basis. + """ + nbasis = 2**self.nqubits # compute it only once + matrixOracle = eye(nbasis) + # Flip the sign given the output of the oracle function + for i in range(nbasis): + if self.search_function(IntQubit(i, nqubits=self.nqubits)): + matrixOracle[i, i] = NegativeOne() + return matrixOracle + + +class WGate(Gate): + """General n qubit W Gate in Grover's algorithm. + + The gate performs the operation ``2|phi> = (tensor product of n Hadamards)*(|0> with n qubits)`` + + Parameters + ========== + + nqubits : int + The number of qubits to operate on + + """ + + gate_name = 'W' + gate_name_latex = 'W' + + @classmethod + def _eval_args(cls, args): + if len(args) != 1: + raise QuantumError( + 'Insufficient/excessive arguments to W gate. Please ' + + 'supply the number of qubits to operate on.' + ) + args = UnitaryOperator._eval_args(args) + if not args[0].is_Integer: + raise TypeError('Integer expected, got: %r' % args[0]) + return args + + #------------------------------------------------------------------------- + # Properties + #------------------------------------------------------------------------- + + @property + def targets(self): + return sympify(tuple(reversed(range(self.args[0])))) + + #------------------------------------------------------------------------- + # Apply + #------------------------------------------------------------------------- + + def _apply_operator_Qubit(self, qubits, **options): + """ + qubits: a set of qubits (Qubit) + Returns: quantum object (quantum expression - QExpr) + """ + if qubits.nqubits != self.nqubits: + raise QuantumError( + 'WGate operates on %r qubits, got: %r' + % (self.nqubits, qubits.nqubits) + ) + + # See 'Quantum Computer Science' by David Mermin p.92 -> W|a> result + # Return (2/(sqrt(2^n)))|phi> - |a> where |a> is the current basis + # state and phi is the superposition of basis states (see function + # create_computational_basis above) + basis_states = superposition_basis(self.nqubits) + change_to_basis = (2/sqrt(2**self.nqubits))*basis_states + return change_to_basis - qubits + + +def grover_iteration(qstate, oracle): + """Applies one application of the Oracle and W Gate, WV. + + Parameters + ========== + + qstate : Qubit + A superposition of qubits. + oracle : OracleGate + The black box operator that flips the sign of the desired basis qubits. + + Returns + ======= + + Qubit : The qubits after applying the Oracle and W gate. + + Examples + ======== + + Perform one iteration of grover's algorithm to see a phase change:: + + >>> from sympy.physics.quantum.qapply import qapply + >>> from sympy.physics.quantum.qubit import IntQubit + >>> from sympy.physics.quantum.grover import OracleGate + >>> from sympy.physics.quantum.grover import superposition_basis + >>> from sympy.physics.quantum.grover import grover_iteration + >>> numqubits = 2 + >>> basis_states = superposition_basis(numqubits) + >>> f = lambda qubits: qubits == IntQubit(2) + >>> v = OracleGate(numqubits, f) + >>> qapply(grover_iteration(basis_states, v)) + |2> + + """ + wgate = WGate(oracle.nqubits) + return wgate*oracle*qstate + + +def apply_grover(oracle, nqubits, iterations=None): + """Applies grover's algorithm. + + Parameters + ========== + + oracle : callable + The unknown callable function that returns true when applied to the + desired qubits and false otherwise. + + Returns + ======= + + state : Expr + The resulting state after Grover's algorithm has been iterated. + + Examples + ======== + + Apply grover's algorithm to an even superposition of 2 qubits:: + + >>> from sympy.physics.quantum.qapply import qapply + >>> from sympy.physics.quantum.qubit import IntQubit + >>> from sympy.physics.quantum.grover import apply_grover + >>> f = lambda qubits: qubits == IntQubit(2) + >>> qapply(apply_grover(f, 2)) + |2> + + """ + if nqubits <= 0: + raise QuantumError( + 'Grover\'s algorithm needs nqubits > 0, received %r qubits' + % nqubits + ) + if iterations is None: + iterations = floor(sqrt(2**nqubits)*(pi/4)) + + v = OracleGate(nqubits, oracle) + iterated = superposition_basis(nqubits) + for iter in range(iterations): + iterated = grover_iteration(iterated, v) + iterated = qapply(iterated) + + return iterated diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/hilbert.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/hilbert.py new file mode 100644 index 0000000000000000000000000000000000000000..f475a9e83a6ccc93e9e2dbb9873ad111c1d05f93 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/hilbert.py @@ -0,0 +1,653 @@ +"""Hilbert spaces for quantum mechanics. + +Authors: +* Brian Granger +* Matt Curry +""" + +from functools import reduce + +from sympy.core.basic import Basic +from sympy.core.singleton import S +from sympy.core.sympify import sympify +from sympy.sets.sets import Interval +from sympy.printing.pretty.stringpict import prettyForm +from sympy.physics.quantum.qexpr import QuantumError + + +__all__ = [ + 'HilbertSpaceError', + 'HilbertSpace', + 'TensorProductHilbertSpace', + 'TensorPowerHilbertSpace', + 'DirectSumHilbertSpace', + 'ComplexSpace', + 'L2', + 'FockSpace' +] + +#----------------------------------------------------------------------------- +# Main objects +#----------------------------------------------------------------------------- + + +class HilbertSpaceError(QuantumError): + pass + +#----------------------------------------------------------------------------- +# Main objects +#----------------------------------------------------------------------------- + + +class HilbertSpace(Basic): + """An abstract Hilbert space for quantum mechanics. + + In short, a Hilbert space is an abstract vector space that is complete + with inner products defined [1]_. + + Examples + ======== + + >>> from sympy.physics.quantum.hilbert import HilbertSpace + >>> hs = HilbertSpace() + >>> hs + H + + References + ========== + + .. [1] https://en.wikipedia.org/wiki/Hilbert_space + """ + + def __new__(cls): + obj = Basic.__new__(cls) + return obj + + @property + def dimension(self): + """Return the Hilbert dimension of the space.""" + raise NotImplementedError('This Hilbert space has no dimension.') + + def __add__(self, other): + return DirectSumHilbertSpace(self, other) + + def __radd__(self, other): + return DirectSumHilbertSpace(other, self) + + def __mul__(self, other): + return TensorProductHilbertSpace(self, other) + + def __rmul__(self, other): + return TensorProductHilbertSpace(other, self) + + def __pow__(self, other, mod=None): + if mod is not None: + raise ValueError('The third argument to __pow__ is not supported \ + for Hilbert spaces.') + return TensorPowerHilbertSpace(self, other) + + def __contains__(self, other): + """Is the operator or state in this Hilbert space. + + This is checked by comparing the classes of the Hilbert spaces, not + the instances. This is to allow Hilbert Spaces with symbolic + dimensions. + """ + if other.hilbert_space.__class__ == self.__class__: + return True + else: + return False + + def _sympystr(self, printer, *args): + return 'H' + + def _pretty(self, printer, *args): + ustr = '\N{LATIN CAPITAL LETTER H}' + return prettyForm(ustr) + + def _latex(self, printer, *args): + return r'\mathcal{H}' + + +class ComplexSpace(HilbertSpace): + """Finite dimensional Hilbert space of complex vectors. + + The elements of this Hilbert space are n-dimensional complex valued + vectors with the usual inner product that takes the complex conjugate + of the vector on the right. + + A classic example of this type of Hilbert space is spin-1/2, which is + ``ComplexSpace(2)``. Generalizing to spin-s, the space is + ``ComplexSpace(2*s+1)``. Quantum computing with N qubits is done with the + direct product space ``ComplexSpace(2)**N``. + + Examples + ======== + + >>> from sympy import symbols + >>> from sympy.physics.quantum.hilbert import ComplexSpace + >>> c1 = ComplexSpace(2) + >>> c1 + C(2) + >>> c1.dimension + 2 + + >>> n = symbols('n') + >>> c2 = ComplexSpace(n) + >>> c2 + C(n) + >>> c2.dimension + n + + """ + + def __new__(cls, dimension): + dimension = sympify(dimension) + r = cls.eval(dimension) + if isinstance(r, Basic): + return r + obj = Basic.__new__(cls, dimension) + return obj + + @classmethod + def eval(cls, dimension): + if len(dimension.atoms()) == 1: + if not (dimension.is_Integer and dimension > 0 or dimension is S.Infinity + or dimension.is_Symbol): + raise TypeError('The dimension of a ComplexSpace can only' + 'be a positive integer, oo, or a Symbol: %r' + % dimension) + else: + for dim in dimension.atoms(): + if not (dim.is_Integer or dim is S.Infinity or dim.is_Symbol): + raise TypeError('The dimension of a ComplexSpace can only' + ' contain integers, oo, or a Symbol: %r' + % dim) + + @property + def dimension(self): + return self.args[0] + + def _sympyrepr(self, printer, *args): + return "%s(%s)" % (self.__class__.__name__, + printer._print(self.dimension, *args)) + + def _sympystr(self, printer, *args): + return "C(%s)" % printer._print(self.dimension, *args) + + def _pretty(self, printer, *args): + ustr = '\N{LATIN CAPITAL LETTER C}' + pform_exp = printer._print(self.dimension, *args) + pform_base = prettyForm(ustr) + return pform_base**pform_exp + + def _latex(self, printer, *args): + return r'\mathcal{C}^{%s}' % printer._print(self.dimension, *args) + + +class L2(HilbertSpace): + """The Hilbert space of square integrable functions on an interval. + + An L2 object takes in a single SymPy Interval argument which represents + the interval its functions (vectors) are defined on. + + Examples + ======== + + >>> from sympy import Interval, oo + >>> from sympy.physics.quantum.hilbert import L2 + >>> hs = L2(Interval(0,oo)) + >>> hs + L2(Interval(0, oo)) + >>> hs.dimension + oo + >>> hs.interval + Interval(0, oo) + + """ + + def __new__(cls, interval): + if not isinstance(interval, Interval): + raise TypeError('L2 interval must be an Interval instance: %r' + % interval) + obj = Basic.__new__(cls, interval) + return obj + + @property + def dimension(self): + return S.Infinity + + @property + def interval(self): + return self.args[0] + + def _sympyrepr(self, printer, *args): + return "L2(%s)" % printer._print(self.interval, *args) + + def _sympystr(self, printer, *args): + return "L2(%s)" % printer._print(self.interval, *args) + + def _pretty(self, printer, *args): + pform_exp = prettyForm('2') + pform_base = prettyForm('L') + return pform_base**pform_exp + + def _latex(self, printer, *args): + interval = printer._print(self.interval, *args) + return r'{\mathcal{L}^2}\left( %s \right)' % interval + + +class FockSpace(HilbertSpace): + """The Hilbert space for second quantization. + + Technically, this Hilbert space is a infinite direct sum of direct + products of single particle Hilbert spaces [1]_. This is a mess, so we have + a class to represent it directly. + + Examples + ======== + + >>> from sympy.physics.quantum.hilbert import FockSpace + >>> hs = FockSpace() + >>> hs + F + >>> hs.dimension + oo + + References + ========== + + .. [1] https://en.wikipedia.org/wiki/Fock_space + """ + + def __new__(cls): + obj = Basic.__new__(cls) + return obj + + @property + def dimension(self): + return S.Infinity + + def _sympyrepr(self, printer, *args): + return "FockSpace()" + + def _sympystr(self, printer, *args): + return "F" + + def _pretty(self, printer, *args): + ustr = '\N{LATIN CAPITAL LETTER F}' + return prettyForm(ustr) + + def _latex(self, printer, *args): + return r'\mathcal{F}' + + +class TensorProductHilbertSpace(HilbertSpace): + """A tensor product of Hilbert spaces [1]_. + + The tensor product between Hilbert spaces is represented by the + operator ``*`` Products of the same Hilbert space will be combined into + tensor powers. + + A ``TensorProductHilbertSpace`` object takes in an arbitrary number of + ``HilbertSpace`` objects as its arguments. In addition, multiplication of + ``HilbertSpace`` objects will automatically return this tensor product + object. + + Examples + ======== + + >>> from sympy.physics.quantum.hilbert import ComplexSpace, FockSpace + >>> from sympy import symbols + + >>> c = ComplexSpace(2) + >>> f = FockSpace() + >>> hs = c*f + >>> hs + C(2)*F + >>> hs.dimension + oo + >>> hs.spaces + (C(2), F) + + >>> c1 = ComplexSpace(2) + >>> n = symbols('n') + >>> c2 = ComplexSpace(n) + >>> hs = c1*c2 + >>> hs + C(2)*C(n) + >>> hs.dimension + 2*n + + References + ========== + + .. [1] https://en.wikipedia.org/wiki/Hilbert_space#Tensor_products + """ + + def __new__(cls, *args): + r = cls.eval(args) + if isinstance(r, Basic): + return r + obj = Basic.__new__(cls, *args) + return obj + + @classmethod + def eval(cls, args): + """Evaluates the direct product.""" + new_args = [] + recall = False + #flatten arguments + for arg in args: + if isinstance(arg, TensorProductHilbertSpace): + new_args.extend(arg.args) + recall = True + elif isinstance(arg, (HilbertSpace, TensorPowerHilbertSpace)): + new_args.append(arg) + else: + raise TypeError('Hilbert spaces can only be multiplied by \ + other Hilbert spaces: %r' % arg) + #combine like arguments into direct powers + comb_args = [] + prev_arg = None + for new_arg in new_args: + if prev_arg is not None: + if isinstance(new_arg, TensorPowerHilbertSpace) and \ + isinstance(prev_arg, TensorPowerHilbertSpace) and \ + new_arg.base == prev_arg.base: + prev_arg = new_arg.base**(new_arg.exp + prev_arg.exp) + elif isinstance(new_arg, TensorPowerHilbertSpace) and \ + new_arg.base == prev_arg: + prev_arg = prev_arg**(new_arg.exp + 1) + elif isinstance(prev_arg, TensorPowerHilbertSpace) and \ + new_arg == prev_arg.base: + prev_arg = new_arg**(prev_arg.exp + 1) + elif new_arg == prev_arg: + prev_arg = new_arg**2 + else: + comb_args.append(prev_arg) + prev_arg = new_arg + elif prev_arg is None: + prev_arg = new_arg + comb_args.append(prev_arg) + if recall: + return TensorProductHilbertSpace(*comb_args) + elif len(comb_args) == 1: + return TensorPowerHilbertSpace(comb_args[0].base, comb_args[0].exp) + else: + return None + + @property + def dimension(self): + arg_list = [arg.dimension for arg in self.args] + if S.Infinity in arg_list: + return S.Infinity + else: + return reduce(lambda x, y: x*y, arg_list) + + @property + def spaces(self): + """A tuple of the Hilbert spaces in this tensor product.""" + return self.args + + def _spaces_printer(self, printer, *args): + spaces_strs = [] + for arg in self.args: + s = printer._print(arg, *args) + if isinstance(arg, DirectSumHilbertSpace): + s = '(%s)' % s + spaces_strs.append(s) + return spaces_strs + + def _sympyrepr(self, printer, *args): + spaces_reprs = self._spaces_printer(printer, *args) + return "TensorProductHilbertSpace(%s)" % ','.join(spaces_reprs) + + def _sympystr(self, printer, *args): + spaces_strs = self._spaces_printer(printer, *args) + return '*'.join(spaces_strs) + + def _pretty(self, printer, *args): + length = len(self.args) + pform = printer._print('', *args) + for i in range(length): + next_pform = printer._print(self.args[i], *args) + if isinstance(self.args[i], (DirectSumHilbertSpace, + TensorProductHilbertSpace)): + next_pform = prettyForm( + *next_pform.parens(left='(', right=')') + ) + pform = prettyForm(*pform.right(next_pform)) + if i != length - 1: + if printer._use_unicode: + pform = prettyForm(*pform.right(' ' + '\N{N-ARY CIRCLED TIMES OPERATOR}' + ' ')) + else: + pform = prettyForm(*pform.right(' x ')) + return pform + + def _latex(self, printer, *args): + length = len(self.args) + s = '' + for i in range(length): + arg_s = printer._print(self.args[i], *args) + if isinstance(self.args[i], (DirectSumHilbertSpace, + TensorProductHilbertSpace)): + arg_s = r'\left(%s\right)' % arg_s + s = s + arg_s + if i != length - 1: + s = s + r'\otimes ' + return s + + +class DirectSumHilbertSpace(HilbertSpace): + """A direct sum of Hilbert spaces [1]_. + + This class uses the ``+`` operator to represent direct sums between + different Hilbert spaces. + + A ``DirectSumHilbertSpace`` object takes in an arbitrary number of + ``HilbertSpace`` objects as its arguments. Also, addition of + ``HilbertSpace`` objects will automatically return a direct sum object. + + Examples + ======== + + >>> from sympy.physics.quantum.hilbert import ComplexSpace, FockSpace + + >>> c = ComplexSpace(2) + >>> f = FockSpace() + >>> hs = c+f + >>> hs + C(2)+F + >>> hs.dimension + oo + >>> list(hs.spaces) + [C(2), F] + + References + ========== + + .. [1] https://en.wikipedia.org/wiki/Hilbert_space#Direct_sums + """ + def __new__(cls, *args): + r = cls.eval(args) + if isinstance(r, Basic): + return r + obj = Basic.__new__(cls, *args) + return obj + + @classmethod + def eval(cls, args): + """Evaluates the direct product.""" + new_args = [] + recall = False + #flatten arguments + for arg in args: + if isinstance(arg, DirectSumHilbertSpace): + new_args.extend(arg.args) + recall = True + elif isinstance(arg, HilbertSpace): + new_args.append(arg) + else: + raise TypeError('Hilbert spaces can only be summed with other \ + Hilbert spaces: %r' % arg) + if recall: + return DirectSumHilbertSpace(*new_args) + else: + return None + + @property + def dimension(self): + arg_list = [arg.dimension for arg in self.args] + if S.Infinity in arg_list: + return S.Infinity + else: + return reduce(lambda x, y: x + y, arg_list) + + @property + def spaces(self): + """A tuple of the Hilbert spaces in this direct sum.""" + return self.args + + def _sympyrepr(self, printer, *args): + spaces_reprs = [printer._print(arg, *args) for arg in self.args] + return "DirectSumHilbertSpace(%s)" % ','.join(spaces_reprs) + + def _sympystr(self, printer, *args): + spaces_strs = [printer._print(arg, *args) for arg in self.args] + return '+'.join(spaces_strs) + + def _pretty(self, printer, *args): + length = len(self.args) + pform = printer._print('', *args) + for i in range(length): + next_pform = printer._print(self.args[i], *args) + if isinstance(self.args[i], (DirectSumHilbertSpace, + TensorProductHilbertSpace)): + next_pform = prettyForm( + *next_pform.parens(left='(', right=')') + ) + pform = prettyForm(*pform.right(next_pform)) + if i != length - 1: + if printer._use_unicode: + pform = prettyForm(*pform.right(' \N{CIRCLED PLUS} ')) + else: + pform = prettyForm(*pform.right(' + ')) + return pform + + def _latex(self, printer, *args): + length = len(self.args) + s = '' + for i in range(length): + arg_s = printer._print(self.args[i], *args) + if isinstance(self.args[i], (DirectSumHilbertSpace, + TensorProductHilbertSpace)): + arg_s = r'\left(%s\right)' % arg_s + s = s + arg_s + if i != length - 1: + s = s + r'\oplus ' + return s + + +class TensorPowerHilbertSpace(HilbertSpace): + """An exponentiated Hilbert space [1]_. + + Tensor powers (repeated tensor products) are represented by the + operator ``**`` Identical Hilbert spaces that are multiplied together + will be automatically combined into a single tensor power object. + + Any Hilbert space, product, or sum may be raised to a tensor power. The + ``TensorPowerHilbertSpace`` takes two arguments: the Hilbert space; and the + tensor power (number). + + Examples + ======== + + >>> from sympy.physics.quantum.hilbert import ComplexSpace, FockSpace + >>> from sympy import symbols + + >>> n = symbols('n') + >>> c = ComplexSpace(2) + >>> hs = c**n + >>> hs + C(2)**n + >>> hs.dimension + 2**n + + >>> c = ComplexSpace(2) + >>> c*c + C(2)**2 + >>> f = FockSpace() + >>> c*f*f + C(2)*F**2 + + References + ========== + + .. [1] https://en.wikipedia.org/wiki/Hilbert_space#Tensor_products + """ + + def __new__(cls, *args): + r = cls.eval(args) + if isinstance(r, Basic): + return r + return Basic.__new__(cls, *r) + + @classmethod + def eval(cls, args): + new_args = args[0], sympify(args[1]) + exp = new_args[1] + #simplify hs**1 -> hs + if exp is S.One: + return args[0] + #simplify hs**0 -> 1 + if exp is S.Zero: + return S.One + #check (and allow) for hs**(x+42+y...) case + if len(exp.atoms()) == 1: + if not (exp.is_Integer and exp >= 0 or exp.is_Symbol): + raise ValueError('Hilbert spaces can only be raised to \ + positive integers or Symbols: %r' % exp) + else: + for power in exp.atoms(): + if not (power.is_Integer or power.is_Symbol): + raise ValueError('Tensor powers can only contain integers \ + or Symbols: %r' % power) + return new_args + + @property + def base(self): + return self.args[0] + + @property + def exp(self): + return self.args[1] + + @property + def dimension(self): + if self.base.dimension is S.Infinity: + return S.Infinity + else: + return self.base.dimension**self.exp + + def _sympyrepr(self, printer, *args): + return "TensorPowerHilbertSpace(%s,%s)" % (printer._print(self.base, + *args), printer._print(self.exp, *args)) + + def _sympystr(self, printer, *args): + return "%s**%s" % (printer._print(self.base, *args), + printer._print(self.exp, *args)) + + def _pretty(self, printer, *args): + pform_exp = printer._print(self.exp, *args) + if printer._use_unicode: + pform_exp = prettyForm(*pform_exp.left(prettyForm('\N{N-ARY CIRCLED TIMES OPERATOR}'))) + else: + pform_exp = prettyForm(*pform_exp.left(prettyForm('x'))) + pform_base = printer._print(self.base, *args) + return pform_base**pform_exp + + def _latex(self, printer, *args): + base = printer._print(self.base, *args) + exp = printer._print(self.exp, *args) + return r'{%s}^{\otimes %s}' % (base, exp) diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/identitysearch.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/identitysearch.py new file mode 100644 index 0000000000000000000000000000000000000000..9a178e9b808450b7ce91175600d6b393fc9797d6 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/identitysearch.py @@ -0,0 +1,853 @@ +from collections import deque +from sympy.core.random import randint + +from sympy.external import import_module +from sympy.core.basic import Basic +from sympy.core.mul import Mul +from sympy.core.numbers import Number, equal_valued +from sympy.core.power import Pow +from sympy.core.singleton import S +from sympy.physics.quantum.represent import represent +from sympy.physics.quantum.dagger import Dagger + +__all__ = [ + # Public interfaces + 'generate_gate_rules', + 'generate_equivalent_ids', + 'GateIdentity', + 'bfs_identity_search', + 'random_identity_search', + + # "Private" functions + 'is_scalar_sparse_matrix', + 'is_scalar_nonsparse_matrix', + 'is_degenerate', + 'is_reducible', +] + +np = import_module('numpy') +scipy = import_module('scipy', import_kwargs={'fromlist': ['sparse']}) + + +def is_scalar_sparse_matrix(circuit, nqubits, identity_only, eps=1e-11): + """Checks if a given scipy.sparse matrix is a scalar matrix. + + A scalar matrix is such that B = bI, where B is the scalar + matrix, b is some scalar multiple, and I is the identity + matrix. A scalar matrix would have only the element b along + it's main diagonal and zeroes elsewhere. + + Parameters + ========== + + circuit : Gate tuple + Sequence of quantum gates representing a quantum circuit + nqubits : int + Number of qubits in the circuit + identity_only : bool + Check for only identity matrices + eps : number + The tolerance value for zeroing out elements in the matrix. + Values in the range [-eps, +eps] will be changed to a zero. + """ + + if not np or not scipy: + pass + + matrix = represent(Mul(*circuit), nqubits=nqubits, + format='scipy.sparse') + + # In some cases, represent returns a 1D scalar value in place + # of a multi-dimensional scalar matrix + if (isinstance(matrix, int)): + return matrix == 1 if identity_only else True + + # If represent returns a matrix, check if the matrix is diagonal + # and if every item along the diagonal is the same + else: + # Due to floating pointing operations, must zero out + # elements that are "very" small in the dense matrix + # See parameter for default value. + + # Get the ndarray version of the dense matrix + dense_matrix = matrix.todense().getA() + # Since complex values can't be compared, must split + # the matrix into real and imaginary components + # Find the real values in between -eps and eps + bool_real = np.logical_and(dense_matrix.real > -eps, + dense_matrix.real < eps) + # Find the imaginary values between -eps and eps + bool_imag = np.logical_and(dense_matrix.imag > -eps, + dense_matrix.imag < eps) + # Replaces values between -eps and eps with 0 + corrected_real = np.where(bool_real, 0.0, dense_matrix.real) + corrected_imag = np.where(bool_imag, 0.0, dense_matrix.imag) + # Convert the matrix with real values into imaginary values + corrected_imag = corrected_imag * complex(1j) + # Recombine the real and imaginary components + corrected_dense = corrected_real + corrected_imag + + # Check if it's diagonal + row_indices = corrected_dense.nonzero()[0] + col_indices = corrected_dense.nonzero()[1] + # Check if the rows indices and columns indices are the same + # If they match, then matrix only contains elements along diagonal + bool_indices = row_indices == col_indices + is_diagonal = bool_indices.all() + + first_element = corrected_dense[0][0] + # If the first element is a zero, then can't rescale matrix + # and definitely not diagonal + if (first_element == 0.0 + 0.0j): + return False + + # The dimensions of the dense matrix should still + # be 2^nqubits if there are elements all along the + # the main diagonal + trace_of_corrected = (corrected_dense/first_element).trace() + expected_trace = pow(2, nqubits) + has_correct_trace = trace_of_corrected == expected_trace + + # If only looking for identity matrices + # first element must be a 1 + real_is_one = abs(first_element.real - 1.0) < eps + imag_is_zero = abs(first_element.imag) < eps + is_one = real_is_one and imag_is_zero + is_identity = is_one if identity_only else True + return bool(is_diagonal and has_correct_trace and is_identity) + + +def is_scalar_nonsparse_matrix(circuit, nqubits, identity_only, eps=None): + """Checks if a given circuit, in matrix form, is equivalent to + a scalar value. + + Parameters + ========== + + circuit : Gate tuple + Sequence of quantum gates representing a quantum circuit + nqubits : int + Number of qubits in the circuit + identity_only : bool + Check for only identity matrices + eps : number + This argument is ignored. It is just for signature compatibility with + is_scalar_sparse_matrix. + + Note: Used in situations when is_scalar_sparse_matrix has bugs + """ + + matrix = represent(Mul(*circuit), nqubits=nqubits) + + # In some cases, represent returns a 1D scalar value in place + # of a multi-dimensional scalar matrix + if (isinstance(matrix, Number)): + return matrix == 1 if identity_only else True + + # If represent returns a matrix, check if the matrix is diagonal + # and if every item along the diagonal is the same + else: + # Added up the diagonal elements + matrix_trace = matrix.trace() + # Divide the trace by the first element in the matrix + # if matrix is not required to be the identity matrix + adjusted_matrix_trace = (matrix_trace/matrix[0] + if not identity_only + else matrix_trace) + + is_identity = equal_valued(matrix[0], 1) if identity_only else True + + has_correct_trace = adjusted_matrix_trace == pow(2, nqubits) + + # The matrix is scalar if it's diagonal and the adjusted trace + # value is equal to 2^nqubits + return bool( + matrix.is_diagonal() and has_correct_trace and is_identity) + +if np and scipy: + is_scalar_matrix = is_scalar_sparse_matrix +else: + is_scalar_matrix = is_scalar_nonsparse_matrix + + +def _get_min_qubits(a_gate): + if isinstance(a_gate, Pow): + return a_gate.base.min_qubits + else: + return a_gate.min_qubits + + +def ll_op(left, right): + """Perform a LL operation. + + A LL operation multiplies both left and right circuits + with the dagger of the left circuit's leftmost gate, and + the dagger is multiplied on the left side of both circuits. + + If a LL is possible, it returns the new gate rule as a + 2-tuple (LHS, RHS), where LHS is the left circuit and + and RHS is the right circuit of the new rule. + If a LL is not possible, None is returned. + + Parameters + ========== + + left : Gate tuple + The left circuit of a gate rule expression. + right : Gate tuple + The right circuit of a gate rule expression. + + Examples + ======== + + Generate a new gate rule using a LL operation: + + >>> from sympy.physics.quantum.identitysearch import ll_op + >>> from sympy.physics.quantum.gate import X, Y, Z + >>> x = X(0); y = Y(0); z = Z(0) + >>> ll_op((x, y, z), ()) + ((Y(0), Z(0)), (X(0),)) + + >>> ll_op((y, z), (x,)) + ((Z(0),), (Y(0), X(0))) + """ + + if (len(left) > 0): + ll_gate = left[0] + ll_gate_is_unitary = is_scalar_matrix( + (Dagger(ll_gate), ll_gate), _get_min_qubits(ll_gate), True) + + if (len(left) > 0 and ll_gate_is_unitary): + # Get the new left side w/o the leftmost gate + new_left = left[1:len(left)] + # Add the leftmost gate to the left position on the right side + new_right = (Dagger(ll_gate),) + right + # Return the new gate rule + return (new_left, new_right) + + return None + + +def lr_op(left, right): + """Perform a LR operation. + + A LR operation multiplies both left and right circuits + with the dagger of the left circuit's rightmost gate, and + the dagger is multiplied on the right side of both circuits. + + If a LR is possible, it returns the new gate rule as a + 2-tuple (LHS, RHS), where LHS is the left circuit and + and RHS is the right circuit of the new rule. + If a LR is not possible, None is returned. + + Parameters + ========== + + left : Gate tuple + The left circuit of a gate rule expression. + right : Gate tuple + The right circuit of a gate rule expression. + + Examples + ======== + + Generate a new gate rule using a LR operation: + + >>> from sympy.physics.quantum.identitysearch import lr_op + >>> from sympy.physics.quantum.gate import X, Y, Z + >>> x = X(0); y = Y(0); z = Z(0) + >>> lr_op((x, y, z), ()) + ((X(0), Y(0)), (Z(0),)) + + >>> lr_op((x, y), (z,)) + ((X(0),), (Z(0), Y(0))) + """ + + if (len(left) > 0): + lr_gate = left[len(left) - 1] + lr_gate_is_unitary = is_scalar_matrix( + (Dagger(lr_gate), lr_gate), _get_min_qubits(lr_gate), True) + + if (len(left) > 0 and lr_gate_is_unitary): + # Get the new left side w/o the rightmost gate + new_left = left[0:len(left) - 1] + # Add the rightmost gate to the right position on the right side + new_right = right + (Dagger(lr_gate),) + # Return the new gate rule + return (new_left, new_right) + + return None + + +def rl_op(left, right): + """Perform a RL operation. + + A RL operation multiplies both left and right circuits + with the dagger of the right circuit's leftmost gate, and + the dagger is multiplied on the left side of both circuits. + + If a RL is possible, it returns the new gate rule as a + 2-tuple (LHS, RHS), where LHS is the left circuit and + and RHS is the right circuit of the new rule. + If a RL is not possible, None is returned. + + Parameters + ========== + + left : Gate tuple + The left circuit of a gate rule expression. + right : Gate tuple + The right circuit of a gate rule expression. + + Examples + ======== + + Generate a new gate rule using a RL operation: + + >>> from sympy.physics.quantum.identitysearch import rl_op + >>> from sympy.physics.quantum.gate import X, Y, Z + >>> x = X(0); y = Y(0); z = Z(0) + >>> rl_op((x,), (y, z)) + ((Y(0), X(0)), (Z(0),)) + + >>> rl_op((x, y), (z,)) + ((Z(0), X(0), Y(0)), ()) + """ + + if (len(right) > 0): + rl_gate = right[0] + rl_gate_is_unitary = is_scalar_matrix( + (Dagger(rl_gate), rl_gate), _get_min_qubits(rl_gate), True) + + if (len(right) > 0 and rl_gate_is_unitary): + # Get the new right side w/o the leftmost gate + new_right = right[1:len(right)] + # Add the leftmost gate to the left position on the left side + new_left = (Dagger(rl_gate),) + left + # Return the new gate rule + return (new_left, new_right) + + return None + + +def rr_op(left, right): + """Perform a RR operation. + + A RR operation multiplies both left and right circuits + with the dagger of the right circuit's rightmost gate, and + the dagger is multiplied on the right side of both circuits. + + If a RR is possible, it returns the new gate rule as a + 2-tuple (LHS, RHS), where LHS is the left circuit and + and RHS is the right circuit of the new rule. + If a RR is not possible, None is returned. + + Parameters + ========== + + left : Gate tuple + The left circuit of a gate rule expression. + right : Gate tuple + The right circuit of a gate rule expression. + + Examples + ======== + + Generate a new gate rule using a RR operation: + + >>> from sympy.physics.quantum.identitysearch import rr_op + >>> from sympy.physics.quantum.gate import X, Y, Z + >>> x = X(0); y = Y(0); z = Z(0) + >>> rr_op((x, y), (z,)) + ((X(0), Y(0), Z(0)), ()) + + >>> rr_op((x,), (y, z)) + ((X(0), Z(0)), (Y(0),)) + """ + + if (len(right) > 0): + rr_gate = right[len(right) - 1] + rr_gate_is_unitary = is_scalar_matrix( + (Dagger(rr_gate), rr_gate), _get_min_qubits(rr_gate), True) + + if (len(right) > 0 and rr_gate_is_unitary): + # Get the new right side w/o the rightmost gate + new_right = right[0:len(right) - 1] + # Add the rightmost gate to the right position on the right side + new_left = left + (Dagger(rr_gate),) + # Return the new gate rule + return (new_left, new_right) + + return None + + +def generate_gate_rules(gate_seq, return_as_muls=False): + """Returns a set of gate rules. Each gate rules is represented + as a 2-tuple of tuples or Muls. An empty tuple represents an arbitrary + scalar value. + + This function uses the four operations (LL, LR, RL, RR) + to generate the gate rules. + + A gate rule is an expression such as ABC = D or AB = CD, where + A, B, C, and D are gates. Each value on either side of the + equal sign represents a circuit. The four operations allow + one to find a set of equivalent circuits from a gate identity. + The letters denoting the operation tell the user what + activities to perform on each expression. The first letter + indicates which side of the equal sign to focus on. The + second letter indicates which gate to focus on given the + side. Once this information is determined, the inverse + of the gate is multiplied on both circuits to create a new + gate rule. + + For example, given the identity, ABCD = 1, a LL operation + means look at the left value and multiply both left sides by the + inverse of the leftmost gate A. If A is Hermitian, the inverse + of A is still A. The resulting new rule is BCD = A. + + The following is a summary of the four operations. Assume + that in the examples, all gates are Hermitian. + + LL : left circuit, left multiply + ABCD = E -> AABCD = AE -> BCD = AE + LR : left circuit, right multiply + ABCD = E -> ABCDD = ED -> ABC = ED + RL : right circuit, left multiply + ABC = ED -> EABC = EED -> EABC = D + RR : right circuit, right multiply + AB = CD -> ABD = CDD -> ABD = C + + The number of gate rules generated is n*(n+1), where n + is the number of gates in the sequence (unproven). + + Parameters + ========== + + gate_seq : Gate tuple, Mul, or Number + A variable length tuple or Mul of Gates whose product is equal to + a scalar matrix + return_as_muls : bool + True to return a set of Muls; False to return a set of tuples + + Examples + ======== + + Find the gate rules of the current circuit using tuples: + + >>> from sympy.physics.quantum.identitysearch import generate_gate_rules + >>> from sympy.physics.quantum.gate import X, Y, Z + >>> x = X(0); y = Y(0); z = Z(0) + >>> generate_gate_rules((x, x)) + {((X(0),), (X(0),)), ((X(0), X(0)), ())} + + >>> generate_gate_rules((x, y, z)) + {((), (X(0), Z(0), Y(0))), ((), (Y(0), X(0), Z(0))), + ((), (Z(0), Y(0), X(0))), ((X(0),), (Z(0), Y(0))), + ((Y(0),), (X(0), Z(0))), ((Z(0),), (Y(0), X(0))), + ((X(0), Y(0)), (Z(0),)), ((Y(0), Z(0)), (X(0),)), + ((Z(0), X(0)), (Y(0),)), ((X(0), Y(0), Z(0)), ()), + ((Y(0), Z(0), X(0)), ()), ((Z(0), X(0), Y(0)), ())} + + Find the gate rules of the current circuit using Muls: + + >>> generate_gate_rules(x*x, return_as_muls=True) + {(1, 1)} + + >>> generate_gate_rules(x*y*z, return_as_muls=True) + {(1, X(0)*Z(0)*Y(0)), (1, Y(0)*X(0)*Z(0)), + (1, Z(0)*Y(0)*X(0)), (X(0)*Y(0), Z(0)), + (Y(0)*Z(0), X(0)), (Z(0)*X(0), Y(0)), + (X(0)*Y(0)*Z(0), 1), (Y(0)*Z(0)*X(0), 1), + (Z(0)*X(0)*Y(0), 1), (X(0), Z(0)*Y(0)), + (Y(0), X(0)*Z(0)), (Z(0), Y(0)*X(0))} + """ + + if isinstance(gate_seq, Number): + if return_as_muls: + return {(S.One, S.One)} + else: + return {((), ())} + + elif isinstance(gate_seq, Mul): + gate_seq = gate_seq.args + + # Each item in queue is a 3-tuple: + # i) first item is the left side of an equality + # ii) second item is the right side of an equality + # iii) third item is the number of operations performed + # The argument, gate_seq, will start on the left side, and + # the right side will be empty, implying the presence of an + # identity. + queue = deque() + # A set of gate rules + rules = set() + # Maximum number of operations to perform + max_ops = len(gate_seq) + + def process_new_rule(new_rule, ops): + if new_rule is not None: + new_left, new_right = new_rule + + if new_rule not in rules and (new_right, new_left) not in rules: + rules.add(new_rule) + # If haven't reached the max limit on operations + if ops + 1 < max_ops: + queue.append(new_rule + (ops + 1,)) + + queue.append((gate_seq, (), 0)) + rules.add((gate_seq, ())) + + while len(queue) > 0: + left, right, ops = queue.popleft() + + # Do a LL + new_rule = ll_op(left, right) + process_new_rule(new_rule, ops) + # Do a LR + new_rule = lr_op(left, right) + process_new_rule(new_rule, ops) + # Do a RL + new_rule = rl_op(left, right) + process_new_rule(new_rule, ops) + # Do a RR + new_rule = rr_op(left, right) + process_new_rule(new_rule, ops) + + if return_as_muls: + # Convert each rule as tuples into a rule as muls + mul_rules = set() + for rule in rules: + left, right = rule + mul_rules.add((Mul(*left), Mul(*right))) + + rules = mul_rules + + return rules + + +def generate_equivalent_ids(gate_seq, return_as_muls=False): + """Returns a set of equivalent gate identities. + + A gate identity is a quantum circuit such that the product + of the gates in the circuit is equal to a scalar value. + For example, XYZ = i, where X, Y, Z are the Pauli gates and + i is the imaginary value, is considered a gate identity. + + This function uses the four operations (LL, LR, RL, RR) + to generate the gate rules and, subsequently, to locate equivalent + gate identities. + + Note that all equivalent identities are reachable in n operations + from the starting gate identity, where n is the number of gates + in the sequence. + + The max number of gate identities is 2n, where n is the number + of gates in the sequence (unproven). + + Parameters + ========== + + gate_seq : Gate tuple, Mul, or Number + A variable length tuple or Mul of Gates whose product is equal to + a scalar matrix. + return_as_muls: bool + True to return as Muls; False to return as tuples + + Examples + ======== + + Find equivalent gate identities from the current circuit with tuples: + + >>> from sympy.physics.quantum.identitysearch import generate_equivalent_ids + >>> from sympy.physics.quantum.gate import X, Y, Z + >>> x = X(0); y = Y(0); z = Z(0) + >>> generate_equivalent_ids((x, x)) + {(X(0), X(0))} + + >>> generate_equivalent_ids((x, y, z)) + {(X(0), Y(0), Z(0)), (X(0), Z(0), Y(0)), (Y(0), X(0), Z(0)), + (Y(0), Z(0), X(0)), (Z(0), X(0), Y(0)), (Z(0), Y(0), X(0))} + + Find equivalent gate identities from the current circuit with Muls: + + >>> generate_equivalent_ids(x*x, return_as_muls=True) + {1} + + >>> generate_equivalent_ids(x*y*z, return_as_muls=True) + {X(0)*Y(0)*Z(0), X(0)*Z(0)*Y(0), Y(0)*X(0)*Z(0), + Y(0)*Z(0)*X(0), Z(0)*X(0)*Y(0), Z(0)*Y(0)*X(0)} + """ + + if isinstance(gate_seq, Number): + return {S.One} + elif isinstance(gate_seq, Mul): + gate_seq = gate_seq.args + + # Filter through the gate rules and keep the rules + # with an empty tuple either on the left or right side + + # A set of equivalent gate identities + eq_ids = set() + + gate_rules = generate_gate_rules(gate_seq) + for rule in gate_rules: + l, r = rule + if l == (): + eq_ids.add(r) + elif r == (): + eq_ids.add(l) + + if return_as_muls: + convert_to_mul = lambda id_seq: Mul(*id_seq) + eq_ids = set(map(convert_to_mul, eq_ids)) + + return eq_ids + + +class GateIdentity(Basic): + """Wrapper class for circuits that reduce to a scalar value. + + A gate identity is a quantum circuit such that the product + of the gates in the circuit is equal to a scalar value. + For example, XYZ = i, where X, Y, Z are the Pauli gates and + i is the imaginary value, is considered a gate identity. + + Parameters + ========== + + args : Gate tuple + A variable length tuple of Gates that form an identity. + + Examples + ======== + + Create a GateIdentity and look at its attributes: + + >>> from sympy.physics.quantum.identitysearch import GateIdentity + >>> from sympy.physics.quantum.gate import X, Y, Z + >>> x = X(0); y = Y(0); z = Z(0) + >>> an_identity = GateIdentity(x, y, z) + >>> an_identity.circuit + X(0)*Y(0)*Z(0) + + >>> an_identity.equivalent_ids + {(X(0), Y(0), Z(0)), (X(0), Z(0), Y(0)), (Y(0), X(0), Z(0)), + (Y(0), Z(0), X(0)), (Z(0), X(0), Y(0)), (Z(0), Y(0), X(0))} + """ + + def __new__(cls, *args): + # args should be a tuple - a variable length argument list + obj = Basic.__new__(cls, *args) + obj._circuit = Mul(*args) + obj._rules = generate_gate_rules(args) + obj._eq_ids = generate_equivalent_ids(args) + + return obj + + @property + def circuit(self): + return self._circuit + + @property + def gate_rules(self): + return self._rules + + @property + def equivalent_ids(self): + return self._eq_ids + + @property + def sequence(self): + return self.args + + def __str__(self): + """Returns the string of gates in a tuple.""" + return str(self.circuit) + + +def is_degenerate(identity_set, gate_identity): + """Checks if a gate identity is a permutation of another identity. + + Parameters + ========== + + identity_set : set + A Python set with GateIdentity objects. + gate_identity : GateIdentity + The GateIdentity to check for existence in the set. + + Examples + ======== + + Check if the identity is a permutation of another identity: + + >>> from sympy.physics.quantum.identitysearch import ( + ... GateIdentity, is_degenerate) + >>> from sympy.physics.quantum.gate import X, Y, Z + >>> x = X(0); y = Y(0); z = Z(0) + >>> an_identity = GateIdentity(x, y, z) + >>> id_set = {an_identity} + >>> another_id = (y, z, x) + >>> is_degenerate(id_set, another_id) + True + + >>> another_id = (x, x) + >>> is_degenerate(id_set, another_id) + False + """ + + # For now, just iteratively go through the set and check if the current + # gate_identity is a permutation of an identity in the set + for an_id in identity_set: + if (gate_identity in an_id.equivalent_ids): + return True + return False + + +def is_reducible(circuit, nqubits, begin, end): + """Determines if a circuit is reducible by checking + if its subcircuits are scalar values. + + Parameters + ========== + + circuit : Gate tuple + A tuple of Gates representing a circuit. The circuit to check + if a gate identity is contained in a subcircuit. + nqubits : int + The number of qubits the circuit operates on. + begin : int + The leftmost gate in the circuit to include in a subcircuit. + end : int + The rightmost gate in the circuit to include in a subcircuit. + + Examples + ======== + + Check if the circuit can be reduced: + + >>> from sympy.physics.quantum.identitysearch import is_reducible + >>> from sympy.physics.quantum.gate import X, Y, Z + >>> x = X(0); y = Y(0); z = Z(0) + >>> is_reducible((x, y, z), 1, 0, 3) + True + + Check if an interval in the circuit can be reduced: + + >>> is_reducible((x, y, z), 1, 1, 3) + False + + >>> is_reducible((x, y, y), 1, 1, 3) + True + """ + + current_circuit = () + # Start from the gate at "end" and go down to almost the gate at "begin" + for ndx in reversed(range(begin, end)): + next_gate = circuit[ndx] + current_circuit = (next_gate,) + current_circuit + + # If a circuit as a matrix is equivalent to a scalar value + if (is_scalar_matrix(current_circuit, nqubits, False)): + return True + + return False + + +def bfs_identity_search(gate_list, nqubits, max_depth=None, + identity_only=False): + """Constructs a set of gate identities from the list of possible gates. + + Performs a breadth first search over the space of gate identities. + This allows the finding of the shortest gate identities first. + + Parameters + ========== + + gate_list : list, Gate + A list of Gates from which to search for gate identities. + nqubits : int + The number of qubits the quantum circuit operates on. + max_depth : int + The longest quantum circuit to construct from gate_list. + identity_only : bool + True to search for gate identities that reduce to identity; + False to search for gate identities that reduce to a scalar. + + Examples + ======== + + Find a list of gate identities: + + >>> from sympy.physics.quantum.identitysearch import bfs_identity_search + >>> from sympy.physics.quantum.gate import X, Y, Z + >>> x = X(0); y = Y(0); z = Z(0) + >>> bfs_identity_search([x], 1, max_depth=2) + {GateIdentity(X(0), X(0))} + + >>> bfs_identity_search([x, y, z], 1) + {GateIdentity(X(0), X(0)), GateIdentity(Y(0), Y(0)), + GateIdentity(Z(0), Z(0)), GateIdentity(X(0), Y(0), Z(0))} + + Find a list of identities that only equal to 1: + + >>> bfs_identity_search([x, y, z], 1, identity_only=True) + {GateIdentity(X(0), X(0)), GateIdentity(Y(0), Y(0)), + GateIdentity(Z(0), Z(0))} + """ + + if max_depth is None or max_depth <= 0: + max_depth = len(gate_list) + + id_only = identity_only + + # Start with an empty sequence (implicitly contains an IdentityGate) + queue = deque([()]) + + # Create an empty set of gate identities + ids = set() + + # Begin searching for gate identities in given space. + while (len(queue) > 0): + current_circuit = queue.popleft() + + for next_gate in gate_list: + new_circuit = current_circuit + (next_gate,) + + # Determines if a (strict) subcircuit is a scalar matrix + circuit_reducible = is_reducible(new_circuit, nqubits, + 1, len(new_circuit)) + + # In many cases when the matrix is a scalar value, + # the evaluated matrix will actually be an integer + if (is_scalar_matrix(new_circuit, nqubits, id_only) and + not is_degenerate(ids, new_circuit) and + not circuit_reducible): + ids.add(GateIdentity(*new_circuit)) + + elif (len(new_circuit) < max_depth and + not circuit_reducible): + queue.append(new_circuit) + + return ids + + +def random_identity_search(gate_list, numgates, nqubits): + """Randomly selects numgates from gate_list and checks if it is + a gate identity. + + If the circuit is a gate identity, the circuit is returned; + Otherwise, None is returned. + """ + + gate_size = len(gate_list) + circuit = () + + for i in range(numgates): + next_gate = gate_list[randint(0, gate_size - 1)] + circuit = circuit + (next_gate,) + + is_scalar = is_scalar_matrix(circuit, nqubits, False) + + return circuit if is_scalar else None diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/innerproduct.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/innerproduct.py new file mode 100644 index 0000000000000000000000000000000000000000..11fed882b6068a4df5a787ff90eee5392f97447a --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/innerproduct.py @@ -0,0 +1,138 @@ +"""Symbolic inner product.""" + +from sympy.core.expr import Expr +from sympy.core.kind import NumberKind +from sympy.functions.elementary.complexes import conjugate +from sympy.printing.pretty.stringpict import prettyForm +from sympy.physics.quantum.dagger import Dagger + + +__all__ = [ + 'InnerProduct' +] + + +# InnerProduct is not an QExpr because it is really just a regular commutative +# number. We have gone back and forth about this, but we gain a lot by having +# it subclass Expr. The main challenges were getting Dagger to work +# (we use _eval_conjugate) and represent (we can use atoms and subs). Having +# it be an Expr, mean that there are no commutative QExpr subclasses, +# which simplifies the design of everything. + +class InnerProduct(Expr): + """An unevaluated inner product between a Bra and a Ket [1]. + + Parameters + ========== + + bra : BraBase or subclass + The bra on the left side of the inner product. + ket : KetBase or subclass + The ket on the right side of the inner product. + + Examples + ======== + + Create an InnerProduct and check its properties: + + >>> from sympy.physics.quantum import Bra, Ket + >>> b = Bra('b') + >>> k = Ket('k') + >>> ip = b*k + >>> ip + + >>> ip.bra + >> ip.ket + |k> + + In quantum expressions, inner products will be automatically + identified and created:: + + >>> b*k + + + In more complex expressions, where there is ambiguity in whether inner or + outer products should be created, inner products have high priority:: + + >>> k*b*k*b + *|k> moved to the left of the expression + because inner products are commutative complex numbers. + + References + ========== + + .. [1] https://en.wikipedia.org/wiki/Inner_product + """ + + kind = NumberKind + + is_complex = True + + def __new__(cls, bra, ket): + # Keep the import of BraBase and KetBase here to avoid problems + # with circular imports. + from sympy.physics.quantum.state import KetBase, BraBase + if not isinstance(ket, KetBase): + raise TypeError('KetBase subclass expected, got: %r' % ket) + if not isinstance(bra, BraBase): + raise TypeError('BraBase subclass expected, got: %r' % ket) + obj = Expr.__new__(cls, bra, ket) + return obj + + @property + def bra(self): + return self.args[0] + + @property + def ket(self): + return self.args[1] + + def _eval_conjugate(self): + return InnerProduct(Dagger(self.ket), Dagger(self.bra)) + + def _sympyrepr(self, printer, *args): + return '%s(%s,%s)' % (self.__class__.__name__, + printer._print(self.bra, *args), printer._print(self.ket, *args)) + + def _sympystr(self, printer, *args): + sbra = printer._print(self.bra) + sket = printer._print(self.ket) + return '%s|%s' % (sbra[:-1], sket[1:]) + + def _pretty(self, printer, *args): + # Print state contents + bra = self.bra._print_contents_pretty(printer, *args) + ket = self.ket._print_contents_pretty(printer, *args) + # Print brackets + height = max(bra.height(), ket.height()) + use_unicode = printer._use_unicode + lbracket, _ = self.bra._pretty_brackets(height, use_unicode) + cbracket, rbracket = self.ket._pretty_brackets(height, use_unicode) + # Build innerproduct + pform = prettyForm(*bra.left(lbracket)) + pform = prettyForm(*pform.right(cbracket)) + pform = prettyForm(*pform.right(ket)) + pform = prettyForm(*pform.right(rbracket)) + return pform + + def _latex(self, printer, *args): + bra_label = self.bra._print_contents_latex(printer, *args) + ket = printer._print(self.ket, *args) + return r'\left\langle %s \right. %s' % (bra_label, ket) + + def doit(self, **hints): + try: + r = self.ket._eval_innerproduct(self.bra, **hints) + except NotImplementedError: + try: + r = conjugate( + self.bra.dual._eval_innerproduct(self.ket.dual, **hints) + ) + except NotImplementedError: + r = None + if r is not None: + return r + return self diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/kind.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/kind.py new file mode 100644 index 0000000000000000000000000000000000000000..14b5bd2c7b0c87f49dc7e6dc9c1b492fbfad6d56 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/kind.py @@ -0,0 +1,103 @@ +"""Kinds for Operators, Bras, and Kets. + +This module defines kinds for operators, bras, and kets. These are useful +in various places in ``sympy.physics.quantum`` as you often want to know +what the kind is of a compound expression. For example, if you multiply +an operator, bra, or ket by a number, you get back another operator, bra, +or ket - even though if you did an ``isinstance`` check you would find that +you have a ``Mul`` instead. The kind system is meant to give you a quick +way of determining how a compound expression behaves in terms of lower +level kinds. + +The resolution calculation of kinds for compound expressions can be found +either in container classes or in functions that are registered with +kind dispatchers. +""" + +from sympy.core.mul import Mul +from sympy.core.kind import Kind, _NumberKind + + +__all__ = [ + '_KetKind', + 'KetKind', + '_BraKind', + 'BraKind', + '_OperatorKind', + 'OperatorKind', +] + + +class _KetKind(Kind): + """A kind for quantum kets.""" + + def __new__(cls): + obj = super().__new__(cls) + return obj + + def __repr__(self): + return "KetKind" + +# Create an instance as many situations need this. +KetKind = _KetKind() + + +class _BraKind(Kind): + """A kind for quantum bras.""" + + def __new__(cls): + obj = super().__new__(cls) + return obj + + def __repr__(self): + return "BraKind" + +# Create an instance as many situations need this. +BraKind = _BraKind() + + +from sympy.core.kind import Kind + +class _OperatorKind(Kind): + """A kind for quantum operators.""" + + def __new__(cls): + obj = super().__new__(cls) + return obj + + def __repr__(self): + return "OperatorKind" + +# Create an instance as many situations need this. +OperatorKind = _OperatorKind() + + +#----------------------------------------------------------------------------- +# Kind resolution. +#----------------------------------------------------------------------------- + +# Note: We can't currently add kind dispatchers for the following combinations +# as the Mul._kind_dispatcher is set to commutative and will also +# register the opposite order, which isn't correct for these pairs: +# +# 1. (_OperatorKind, _KetKind) +# 2. (_BraKind, _OperatorKind) +# 3. (_BraKind, _KetKind) + + +@Mul._kind_dispatcher.register(_NumberKind, _KetKind) +def _mul_number_ket_kind(lhs, rhs): + """Perform the kind calculation of NumberKind*KetKind -> KetKind.""" + return KetKind + + +@Mul._kind_dispatcher.register(_NumberKind, _BraKind) +def _mul_number_bra_kind(lhs, rhs): + """Perform the kind calculation of NumberKind*BraKind -> BraKind.""" + return BraKind + + +@Mul._kind_dispatcher.register(_NumberKind, _OperatorKind) +def _mul_operator_kind(lhs, rhs): + """Perform the kind calculation of NumberKind*OperatorKind -> OperatorKind.""" + return OperatorKind diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/matrixcache.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/matrixcache.py new file mode 100644 index 0000000000000000000000000000000000000000..3cfab3c3490c909966d8a56af395ffa578724ea7 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/matrixcache.py @@ -0,0 +1,103 @@ +"""A cache for storing small matrices in multiple formats.""" + +from sympy.core.numbers import (I, Rational, pi) +from sympy.core.power import Pow +from sympy.functions.elementary.exponential import exp +from sympy.matrices.dense import Matrix + +from sympy.physics.quantum.matrixutils import ( + to_sympy, to_numpy, to_scipy_sparse +) + + +class MatrixCache: + """A cache for small matrices in different formats. + + This class takes small matrices in the standard ``sympy.Matrix`` format, + and then converts these to both ``numpy.matrix`` and + ``scipy.sparse.csr_matrix`` matrices. These matrices are then stored for + future recovery. + """ + + def __init__(self, dtype='complex'): + self._cache = {} + self.dtype = dtype + + def cache_matrix(self, name, m): + """Cache a matrix by its name. + + Parameters + ---------- + name : str + A descriptive name for the matrix, like "identity2". + m : list of lists + The raw matrix data as a SymPy Matrix. + """ + try: + self._sympy_matrix(name, m) + except ImportError: + pass + try: + self._numpy_matrix(name, m) + except ImportError: + pass + try: + self._scipy_sparse_matrix(name, m) + except ImportError: + pass + + def get_matrix(self, name, format): + """Get a cached matrix by name and format. + + Parameters + ---------- + name : str + A descriptive name for the matrix, like "identity2". + format : str + The format desired ('sympy', 'numpy', 'scipy.sparse') + """ + m = self._cache.get((name, format)) + if m is not None: + return m + raise NotImplementedError( + 'Matrix with name %s and format %s is not available.' % + (name, format) + ) + + def _store_matrix(self, name, format, m): + self._cache[(name, format)] = m + + def _sympy_matrix(self, name, m): + self._store_matrix(name, 'sympy', to_sympy(m)) + + def _numpy_matrix(self, name, m): + m = to_numpy(m, dtype=self.dtype) + self._store_matrix(name, 'numpy', m) + + def _scipy_sparse_matrix(self, name, m): + # TODO: explore different sparse formats. But sparse.kron will use + # coo in most cases, so we use that here. + m = to_scipy_sparse(m, dtype=self.dtype) + self._store_matrix(name, 'scipy.sparse', m) + + +sqrt2_inv = Pow(2, Rational(-1, 2), evaluate=False) + +# Save the common matrices that we will need +matrix_cache = MatrixCache() +matrix_cache.cache_matrix('eye2', Matrix([[1, 0], [0, 1]])) +matrix_cache.cache_matrix('op11', Matrix([[0, 0], [0, 1]])) # |1><1| +matrix_cache.cache_matrix('op00', Matrix([[1, 0], [0, 0]])) # |0><0| +matrix_cache.cache_matrix('op10', Matrix([[0, 0], [1, 0]])) # |1><0| +matrix_cache.cache_matrix('op01', Matrix([[0, 1], [0, 0]])) # |0><1| +matrix_cache.cache_matrix('X', Matrix([[0, 1], [1, 0]])) +matrix_cache.cache_matrix('Y', Matrix([[0, -I], [I, 0]])) +matrix_cache.cache_matrix('Z', Matrix([[1, 0], [0, -1]])) +matrix_cache.cache_matrix('S', Matrix([[1, 0], [0, I]])) +matrix_cache.cache_matrix('T', Matrix([[1, 0], [0, exp(I*pi/4)]])) +matrix_cache.cache_matrix('H', sqrt2_inv*Matrix([[1, 1], [1, -1]])) +matrix_cache.cache_matrix('Hsqrt2', Matrix([[1, 1], [1, -1]])) +matrix_cache.cache_matrix( + 'SWAP', Matrix([[1, 0, 0, 0], [0, 0, 1, 0], [0, 1, 0, 0], [0, 0, 0, 1]])) +matrix_cache.cache_matrix('ZX', sqrt2_inv*Matrix([[1, 1], [1, -1]])) +matrix_cache.cache_matrix('ZY', Matrix([[I, 0], [0, -I]])) diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/matrixutils.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/matrixutils.py new file mode 100644 index 0000000000000000000000000000000000000000..1082ea326b68256dac96030e36d72efa664495d2 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/matrixutils.py @@ -0,0 +1,272 @@ +"""Utilities to deal with sympy.Matrix, numpy and scipy.sparse.""" + +from sympy.core.expr import Expr +from sympy.core.numbers import I +from sympy.core.singleton import S +from sympy.matrices.matrixbase import MatrixBase +from sympy.matrices import eye, zeros +from sympy.external import import_module + +__all__ = [ + 'numpy_ndarray', + 'scipy_sparse_matrix', + 'sympy_to_numpy', + 'sympy_to_scipy_sparse', + 'numpy_to_sympy', + 'scipy_sparse_to_sympy', + 'flatten_scalar', + 'matrix_dagger', + 'to_sympy', + 'to_numpy', + 'to_scipy_sparse', + 'matrix_tensor_product', + 'matrix_zeros' +] + +# Conditionally define the base classes for numpy and scipy.sparse arrays +# for use in isinstance tests. + +np = import_module('numpy') +if not np: + class numpy_ndarray: + pass +else: + numpy_ndarray = np.ndarray # type: ignore + +scipy = import_module('scipy', import_kwargs={'fromlist': ['sparse']}) +if not scipy: + class scipy_sparse_matrix: + pass + sparse = None +else: + sparse = scipy.sparse + scipy_sparse_matrix = sparse.spmatrix # type: ignore + + +def sympy_to_numpy(m, **options): + """Convert a SymPy Matrix/complex number to a numpy matrix or scalar.""" + if not np: + raise ImportError + dtype = options.get('dtype', 'complex') + if isinstance(m, MatrixBase): + return np.array(m.tolist(), dtype=dtype) + elif isinstance(m, Expr): + if m.is_Number or m.is_NumberSymbol or m == I: + return complex(m) + raise TypeError('Expected MatrixBase or complex scalar, got: %r' % m) + + +def sympy_to_scipy_sparse(m, **options): + """Convert a SymPy Matrix/complex number to a numpy matrix or scalar.""" + if not np or not sparse: + raise ImportError + dtype = options.get('dtype', 'complex') + if isinstance(m, MatrixBase): + return sparse.csr_matrix(np.array(m.tolist(), dtype=dtype)) + elif isinstance(m, Expr): + if m.is_Number or m.is_NumberSymbol or m == I: + return complex(m) + raise TypeError('Expected MatrixBase or complex scalar, got: %r' % m) + + +def scipy_sparse_to_sympy(m, **options): + """Convert a scipy.sparse matrix to a SymPy matrix.""" + return MatrixBase(m.todense()) + + +def numpy_to_sympy(m, **options): + """Convert a numpy matrix to a SymPy matrix.""" + return MatrixBase(m) + + +def to_sympy(m, **options): + """Convert a numpy/scipy.sparse matrix to a SymPy matrix.""" + if isinstance(m, MatrixBase): + return m + elif isinstance(m, numpy_ndarray): + return numpy_to_sympy(m) + elif isinstance(m, scipy_sparse_matrix): + return scipy_sparse_to_sympy(m) + elif isinstance(m, Expr): + return m + raise TypeError('Expected sympy/numpy/scipy.sparse matrix, got: %r' % m) + + +def to_numpy(m, **options): + """Convert a sympy/scipy.sparse matrix to a numpy matrix.""" + dtype = options.get('dtype', 'complex') + if isinstance(m, (MatrixBase, Expr)): + return sympy_to_numpy(m, dtype=dtype) + elif isinstance(m, numpy_ndarray): + return m + elif isinstance(m, scipy_sparse_matrix): + return m.todense() + raise TypeError('Expected sympy/numpy/scipy.sparse matrix, got: %r' % m) + + +def to_scipy_sparse(m, **options): + """Convert a sympy/numpy matrix to a scipy.sparse matrix.""" + dtype = options.get('dtype', 'complex') + if isinstance(m, (MatrixBase, Expr)): + return sympy_to_scipy_sparse(m, dtype=dtype) + elif isinstance(m, numpy_ndarray): + if not sparse: + raise ImportError + return sparse.csr_matrix(m) + elif isinstance(m, scipy_sparse_matrix): + return m + raise TypeError('Expected sympy/numpy/scipy.sparse matrix, got: %r' % m) + + +def flatten_scalar(e): + """Flatten a 1x1 matrix to a scalar, return larger matrices unchanged.""" + if isinstance(e, MatrixBase): + if e.shape == (1, 1): + e = e[0] + if isinstance(e, (numpy_ndarray, scipy_sparse_matrix)): + if e.shape == (1, 1): + e = complex(e[0, 0]) + return e + + +def matrix_dagger(e): + """Return the dagger of a sympy/numpy/scipy.sparse matrix.""" + if isinstance(e, MatrixBase): + return e.H + elif isinstance(e, (numpy_ndarray, scipy_sparse_matrix)): + return e.conjugate().transpose() + raise TypeError('Expected sympy/numpy/scipy.sparse matrix, got: %r' % e) + + +# TODO: Move this into sympy.matrices. +def _sympy_tensor_product(*matrices): + """Compute the kronecker product of a sequence of SymPy Matrices. + """ + from sympy.matrices.expressions.kronecker import matrix_kronecker_product + + return matrix_kronecker_product(*matrices) + + +def _numpy_tensor_product(*product): + """numpy version of tensor product of multiple arguments.""" + if not np: + raise ImportError + answer = product[0] + for item in product[1:]: + answer = np.kron(answer, item) + return answer + + +def _scipy_sparse_tensor_product(*product): + """scipy.sparse version of tensor product of multiple arguments.""" + if not sparse: + raise ImportError + answer = product[0] + for item in product[1:]: + answer = sparse.kron(answer, item) + # The final matrices will just be multiplied, so csr is a good final + # sparse format. + return sparse.csr_matrix(answer) + + +def matrix_tensor_product(*product): + """Compute the matrix tensor product of sympy/numpy/scipy.sparse matrices.""" + if isinstance(product[0], MatrixBase): + return _sympy_tensor_product(*product) + elif isinstance(product[0], numpy_ndarray): + return _numpy_tensor_product(*product) + elif isinstance(product[0], scipy_sparse_matrix): + return _scipy_sparse_tensor_product(*product) + + +def _numpy_eye(n): + """numpy version of complex eye.""" + if not np: + raise ImportError + return np.array(np.eye(n, dtype='complex')) + + +def _scipy_sparse_eye(n): + """scipy.sparse version of complex eye.""" + if not sparse: + raise ImportError + return sparse.eye(n, n, dtype='complex') + + +def matrix_eye(n, **options): + """Get the version of eye and tensor_product for a given format.""" + format = options.get('format', 'sympy') + if format == 'sympy': + return eye(n) + elif format == 'numpy': + return _numpy_eye(n) + elif format == 'scipy.sparse': + return _scipy_sparse_eye(n) + raise NotImplementedError('Invalid format: %r' % format) + + +def _numpy_zeros(m, n, **options): + """numpy version of zeros.""" + dtype = options.get('dtype', 'float64') + if not np: + raise ImportError + return np.zeros((m, n), dtype=dtype) + + +def _scipy_sparse_zeros(m, n, **options): + """scipy.sparse version of zeros.""" + spmatrix = options.get('spmatrix', 'csr') + dtype = options.get('dtype', 'float64') + if not sparse: + raise ImportError + if spmatrix == 'lil': + return sparse.lil_matrix((m, n), dtype=dtype) + elif spmatrix == 'csr': + return sparse.csr_matrix((m, n), dtype=dtype) + + +def matrix_zeros(m, n, **options): + """"Get a zeros matrix for a given format.""" + format = options.get('format', 'sympy') + if format == 'sympy': + return zeros(m, n) + elif format == 'numpy': + return _numpy_zeros(m, n, **options) + elif format == 'scipy.sparse': + return _scipy_sparse_zeros(m, n, **options) + raise NotImplementedError('Invaild format: %r' % format) + + +def _numpy_matrix_to_zero(e): + """Convert a numpy zero matrix to the zero scalar.""" + if not np: + raise ImportError + test = np.zeros_like(e) + if np.allclose(e, test): + return 0.0 + else: + return e + + +def _scipy_sparse_matrix_to_zero(e): + """Convert a scipy.sparse zero matrix to the zero scalar.""" + if not np: + raise ImportError + edense = e.todense() + test = np.zeros_like(edense) + if np.allclose(edense, test): + return 0.0 + else: + return e + + +def matrix_to_zero(e): + """Convert a zero matrix to the scalar zero.""" + if isinstance(e, MatrixBase): + if zeros(*e.shape) == e: + e = S.Zero + elif isinstance(e, numpy_ndarray): + e = _numpy_matrix_to_zero(e) + elif isinstance(e, scipy_sparse_matrix): + e = _scipy_sparse_matrix_to_zero(e) + return e diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/operator.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/operator.py new file mode 100644 index 0000000000000000000000000000000000000000..b44617e15c19e8b30b76f011630430787233e724 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/operator.py @@ -0,0 +1,653 @@ +"""Quantum mechanical operators. + +TODO: + +* Fix early 0 in apply_operators. +* Debug and test apply_operators. +* Get cse working with classes in this file. +* Doctests and documentation of special methods for InnerProduct, Commutator, + AntiCommutator, represent, apply_operators. +""" +from typing import Optional + +from sympy.core.add import Add +from sympy.core.expr import Expr +from sympy.core.function import (Derivative, expand) +from sympy.core.mul import Mul +from sympy.core.numbers import oo +from sympy.core.singleton import S +from sympy.printing.pretty.stringpict import prettyForm +from sympy.physics.quantum.dagger import Dagger +from sympy.physics.quantum.kind import OperatorKind +from sympy.physics.quantum.qexpr import QExpr, dispatch_method +from sympy.matrices import eye +from sympy.utilities.exceptions import sympy_deprecation_warning + + + +__all__ = [ + 'Operator', + 'HermitianOperator', + 'UnitaryOperator', + 'IdentityOperator', + 'OuterProduct', + 'DifferentialOperator' +] + +#----------------------------------------------------------------------------- +# Operators and outer products +#----------------------------------------------------------------------------- + + +class Operator(QExpr): + """Base class for non-commuting quantum operators. + + An operator maps between quantum states [1]_. In quantum mechanics, + observables (including, but not limited to, measured physical values) are + represented as Hermitian operators [2]_. + + Parameters + ========== + + args : tuple + The list of numbers or parameters that uniquely specify the + operator. For time-dependent operators, this will include the time. + + Examples + ======== + + Create an operator and examine its attributes:: + + >>> from sympy.physics.quantum import Operator + >>> from sympy import I + >>> A = Operator('A') + >>> A + A + >>> A.hilbert_space + H + >>> A.label + (A,) + >>> A.is_commutative + False + + Create another operator and do some arithmetic operations:: + + >>> B = Operator('B') + >>> C = 2*A*A + I*B + >>> C + 2*A**2 + I*B + + Operators do not commute:: + + >>> A.is_commutative + False + >>> B.is_commutative + False + >>> A*B == B*A + False + + Polymonials of operators respect the commutation properties:: + + >>> e = (A+B)**3 + >>> e.expand() + A*B*A + A*B**2 + A**2*B + A**3 + B*A*B + B*A**2 + B**2*A + B**3 + + Operator inverses are handle symbolically:: + + >>> A.inv() + A**(-1) + >>> A*A.inv() + 1 + + References + ========== + + .. [1] https://en.wikipedia.org/wiki/Operator_%28physics%29 + .. [2] https://en.wikipedia.org/wiki/Observable + """ + is_hermitian: Optional[bool] = None + is_unitary: Optional[bool] = None + @classmethod + def default_args(self): + return ("O",) + + kind = OperatorKind + + #------------------------------------------------------------------------- + # Printing + #------------------------------------------------------------------------- + + _label_separator = ',' + + def _print_operator_name(self, printer, *args): + return self.__class__.__name__ + + _print_operator_name_latex = _print_operator_name + + def _print_operator_name_pretty(self, printer, *args): + return prettyForm(self.__class__.__name__) + + def _print_contents(self, printer, *args): + if len(self.label) == 1: + return self._print_label(printer, *args) + else: + return '%s(%s)' % ( + self._print_operator_name(printer, *args), + self._print_label(printer, *args) + ) + + def _print_contents_pretty(self, printer, *args): + if len(self.label) == 1: + return self._print_label_pretty(printer, *args) + else: + pform = self._print_operator_name_pretty(printer, *args) + label_pform = self._print_label_pretty(printer, *args) + label_pform = prettyForm( + *label_pform.parens(left='(', right=')') + ) + pform = prettyForm(*pform.right(label_pform)) + return pform + + def _print_contents_latex(self, printer, *args): + if len(self.label) == 1: + return self._print_label_latex(printer, *args) + else: + return r'%s\left(%s\right)' % ( + self._print_operator_name_latex(printer, *args), + self._print_label_latex(printer, *args) + ) + + #------------------------------------------------------------------------- + # _eval_* methods + #------------------------------------------------------------------------- + + def _eval_commutator(self, other, **options): + """Evaluate [self, other] if known, return None if not known.""" + return dispatch_method(self, '_eval_commutator', other, **options) + + def _eval_anticommutator(self, other, **options): + """Evaluate [self, other] if known.""" + return dispatch_method(self, '_eval_anticommutator', other, **options) + + #------------------------------------------------------------------------- + # Operator application + #------------------------------------------------------------------------- + + def _apply_operator(self, ket, **options): + return dispatch_method(self, '_apply_operator', ket, **options) + + def _apply_from_right_to(self, bra, **options): + return None + + def matrix_element(self, *args): + raise NotImplementedError('matrix_elements is not defined') + + def inverse(self): + return self._eval_inverse() + + inv = inverse + + def _eval_inverse(self): + return self**(-1) + + +class HermitianOperator(Operator): + """A Hermitian operator that satisfies H == Dagger(H). + + Parameters + ========== + + args : tuple + The list of numbers or parameters that uniquely specify the + operator. For time-dependent operators, this will include the time. + + Examples + ======== + + >>> from sympy.physics.quantum import Dagger, HermitianOperator + >>> H = HermitianOperator('H') + >>> Dagger(H) + H + """ + + is_hermitian = True + + def _eval_inverse(self): + if isinstance(self, UnitaryOperator): + return self + else: + return Operator._eval_inverse(self) + + def _eval_power(self, exp): + if isinstance(self, UnitaryOperator): + # so all eigenvalues of self are 1 or -1 + if exp.is_even: + from sympy.core.singleton import S + return S.One # is identity, see Issue 24153. + elif exp.is_odd: + return self + # No simplification in all other cases + return Operator._eval_power(self, exp) + + +class UnitaryOperator(Operator): + """A unitary operator that satisfies U*Dagger(U) == 1. + + Parameters + ========== + + args : tuple + The list of numbers or parameters that uniquely specify the + operator. For time-dependent operators, this will include the time. + + Examples + ======== + + >>> from sympy.physics.quantum import Dagger, UnitaryOperator + >>> U = UnitaryOperator('U') + >>> U*Dagger(U) + 1 + """ + is_unitary = True + def _eval_adjoint(self): + return self._eval_inverse() + + +class IdentityOperator(Operator): + """An identity operator I that satisfies op * I == I * op == op for any + operator op. + + .. deprecated:: 1.14. + Use the scalar S.One instead as the multiplicative identity for + operators and states. + + Parameters + ========== + + N : Integer + Optional parameter that specifies the dimension of the Hilbert space + of operator. This is used when generating a matrix representation. + + Examples + ======== + + >>> from sympy.physics.quantum import IdentityOperator + >>> IdentityOperator() # doctest: +SKIP + I + """ + is_hermitian = True + is_unitary = True + @property + def dimension(self): + return self.N + + @classmethod + def default_args(self): + return (oo,) + + def __init__(self, *args, **hints): + sympy_deprecation_warning( + """ + IdentityOperator has been deprecated. In the future, please use + S.One as the identity for quantum operators and states. + """, + deprecated_since_version="1.14", + active_deprecations_target='deprecated-operator-identity', + ) + if not len(args) in (0, 1): + raise ValueError('0 or 1 parameters expected, got %s' % args) + + self.N = args[0] if (len(args) == 1 and args[0]) else oo + + def _eval_commutator(self, other, **hints): + return S.Zero + + def _eval_anticommutator(self, other, **hints): + return 2 * other + + def _eval_inverse(self): + return self + + def _eval_adjoint(self): + return self + + def _apply_operator(self, ket, **options): + return ket + + def _apply_from_right_to(self, bra, **options): + return bra + + def _eval_power(self, exp): + return self + + def _print_contents(self, printer, *args): + return 'I' + + def _print_contents_pretty(self, printer, *args): + return prettyForm('I') + + def _print_contents_latex(self, printer, *args): + return r'{\mathcal{I}}' + + def _represent_default_basis(self, **options): + if not self.N or self.N == oo: + raise NotImplementedError('Cannot represent infinite dimensional' + + ' identity operator as a matrix') + + format = options.get('format', 'sympy') + if format != 'sympy': + raise NotImplementedError('Representation in format ' + + '%s not implemented.' % format) + + return eye(self.N) + + +class OuterProduct(Operator): + """An unevaluated outer product between a ket and bra. + + This constructs an outer product between any subclass of ``KetBase`` and + ``BraBase`` as ``|a>>> from sympy.physics.quantum import Ket, Bra, OuterProduct, Dagger + + >>> k = Ket('k') + >>> b = Bra('b') + >>> op = OuterProduct(k, b) + >>> op + |k>>> op.hilbert_space + H + >>> op.ket + |k> + >>> op.bra + >> Dagger(op) + |b>>> k*b + |k>>> b*k*b + *>> from sympy import Derivative, Function, Symbol + >>> from sympy.physics.quantum.operator import DifferentialOperator + >>> from sympy.physics.quantum.state import Wavefunction + >>> from sympy.physics.quantum.qapply import qapply + >>> f = Function('f') + >>> x = Symbol('x') + >>> d = DifferentialOperator(1/x*Derivative(f(x), x), f(x)) + >>> w = Wavefunction(x**2, x) + >>> d.function + f(x) + >>> d.variables + (x,) + >>> qapply(d*w) + Wavefunction(2, x) + + """ + + @property + def variables(self): + """ + Returns the variables with which the function in the specified + arbitrary expression is evaluated + + Examples + ======== + + >>> from sympy.physics.quantum.operator import DifferentialOperator + >>> from sympy import Symbol, Function, Derivative + >>> x = Symbol('x') + >>> f = Function('f') + >>> d = DifferentialOperator(1/x*Derivative(f(x), x), f(x)) + >>> d.variables + (x,) + >>> y = Symbol('y') + >>> d = DifferentialOperator(Derivative(f(x, y), x) + + ... Derivative(f(x, y), y), f(x, y)) + >>> d.variables + (x, y) + """ + + return self.args[-1].args + + @property + def function(self): + """ + Returns the function which is to be replaced with the Wavefunction + + Examples + ======== + + >>> from sympy.physics.quantum.operator import DifferentialOperator + >>> from sympy import Function, Symbol, Derivative + >>> x = Symbol('x') + >>> f = Function('f') + >>> d = DifferentialOperator(Derivative(f(x), x), f(x)) + >>> d.function + f(x) + >>> y = Symbol('y') + >>> d = DifferentialOperator(Derivative(f(x, y), x) + + ... Derivative(f(x, y), y), f(x, y)) + >>> d.function + f(x, y) + """ + + return self.args[-1] + + @property + def expr(self): + """ + Returns the arbitrary expression which is to have the Wavefunction + substituted into it + + Examples + ======== + + >>> from sympy.physics.quantum.operator import DifferentialOperator + >>> from sympy import Function, Symbol, Derivative + >>> x = Symbol('x') + >>> f = Function('f') + >>> d = DifferentialOperator(Derivative(f(x), x), f(x)) + >>> d.expr + Derivative(f(x), x) + >>> y = Symbol('y') + >>> d = DifferentialOperator(Derivative(f(x, y), x) + + ... Derivative(f(x, y), y), f(x, y)) + >>> d.expr + Derivative(f(x, y), x) + Derivative(f(x, y), y) + """ + + return self.args[0] + + @property + def free_symbols(self): + """ + Return the free symbols of the expression. + """ + + return self.expr.free_symbols + + def _apply_operator_Wavefunction(self, func, **options): + from sympy.physics.quantum.state import Wavefunction + var = self.variables + wf_vars = func.args[1:] + + f = self.function + new_expr = self.expr.subs(f, func(*var)) + new_expr = new_expr.doit() + + return Wavefunction(new_expr, *wf_vars) + + def _eval_derivative(self, symbol): + new_expr = Derivative(self.expr, symbol) + return DifferentialOperator(new_expr, self.args[-1]) + + #------------------------------------------------------------------------- + # Printing + #------------------------------------------------------------------------- + + def _print(self, printer, *args): + return '%s(%s)' % ( + self._print_operator_name(printer, *args), + self._print_label(printer, *args) + ) + + def _print_pretty(self, printer, *args): + pform = self._print_operator_name_pretty(printer, *args) + label_pform = self._print_label_pretty(printer, *args) + label_pform = prettyForm( + *label_pform.parens(left='(', right=')') + ) + pform = prettyForm(*pform.right(label_pform)) + return pform diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/operatorordering.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/operatorordering.py new file mode 100644 index 0000000000000000000000000000000000000000..d6ba3dd83b4b79b773793b0094e636cc8a901f44 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/operatorordering.py @@ -0,0 +1,290 @@ +"""Functions for reordering operator expressions.""" + +import warnings + +from sympy.core.add import Add +from sympy.core.mul import Mul +from sympy.core.numbers import Integer +from sympy.core.power import Pow +from sympy.physics.quantum import Commutator, AntiCommutator +from sympy.physics.quantum.boson import BosonOp +from sympy.physics.quantum.fermion import FermionOp + +__all__ = [ + 'normal_order', + 'normal_ordered_form' +] + + +def _expand_powers(factors): + """ + Helper function for normal_ordered_form and normal_order: Expand a + power expression to a multiplication expression so that that the + expression can be handled by the normal ordering functions. + """ + + new_factors = [] + for factor in factors.args: + if (isinstance(factor, Pow) + and isinstance(factor.args[1], Integer) + and factor.args[1] > 0): + for n in range(factor.args[1]): + new_factors.append(factor.args[0]) + else: + new_factors.append(factor) + + return new_factors + +def _normal_ordered_form_factor(product, independent=False, recursive_limit=10, + _recursive_depth=0): + """ + Helper function for normal_ordered_form_factor: Write multiplication + expression with bosonic or fermionic operators on normally ordered form, + using the bosonic and fermionic commutation relations. The resulting + operator expression is equivalent to the argument, but will in general be + a sum of operator products instead of a simple product. + """ + + factors = _expand_powers(product) + + new_factors = [] + n = 0 + while n < len(factors) - 1: + current, next = factors[n], factors[n + 1] + if any(not isinstance(f, (FermionOp, BosonOp)) for f in (current, next)): + new_factors.append(current) + n += 1 + continue + + key_1 = (current.is_annihilation, str(current.name)) + key_2 = (next.is_annihilation, str(next.name)) + + if key_1 <= key_2: + new_factors.append(current) + n += 1 + continue + + n += 2 + if current.is_annihilation and not next.is_annihilation: + if isinstance(current, BosonOp) and isinstance(next, BosonOp): + if current.args[0] != next.args[0]: + if independent: + c = 0 + else: + c = Commutator(current, next) + new_factors.append(next * current + c) + else: + new_factors.append(next * current + 1) + elif isinstance(current, FermionOp) and isinstance(next, FermionOp): + if current.args[0] != next.args[0]: + if independent: + c = 0 + else: + c = AntiCommutator(current, next) + new_factors.append(-next * current + c) + else: + new_factors.append(-next * current + 1) + elif (current.is_annihilation == next.is_annihilation and + isinstance(current, FermionOp) and isinstance(next, FermionOp)): + new_factors.append(-next * current) + else: + new_factors.append(next * current) + + if n == len(factors) - 1: + new_factors.append(factors[-1]) + + if new_factors == factors: + return product + else: + expr = Mul(*new_factors).expand() + return normal_ordered_form(expr, + recursive_limit=recursive_limit, + _recursive_depth=_recursive_depth + 1, + independent=independent) + + +def _normal_ordered_form_terms(expr, independent=False, recursive_limit=10, + _recursive_depth=0): + """ + Helper function for normal_ordered_form: loop through each term in an + addition expression and call _normal_ordered_form_factor to perform the + factor to an normally ordered expression. + """ + + new_terms = [] + for term in expr.args: + if isinstance(term, Mul): + new_term = _normal_ordered_form_factor( + term, recursive_limit=recursive_limit, + _recursive_depth=_recursive_depth, independent=independent) + new_terms.append(new_term) + else: + new_terms.append(term) + + return Add(*new_terms) + + +def normal_ordered_form(expr, independent=False, recursive_limit=10, + _recursive_depth=0): + """Write an expression with bosonic or fermionic operators on normal + ordered form, where each term is normally ordered. Note that this + normal ordered form is equivalent to the original expression. + + Parameters + ========== + + expr : expression + The expression write on normal ordered form. + independent : bool (default False) + Whether to consider operator with different names as operating in + different Hilbert spaces. If False, the (anti-)commutation is left + explicit. + recursive_limit : int (default 10) + The number of allowed recursive applications of the function. + + Examples + ======== + + >>> from sympy.physics.quantum import Dagger + >>> from sympy.physics.quantum.boson import BosonOp + >>> from sympy.physics.quantum.operatorordering import normal_ordered_form + >>> a = BosonOp("a") + >>> normal_ordered_form(a * Dagger(a)) + 1 + Dagger(a)*a + """ + + if _recursive_depth > recursive_limit: + warnings.warn("Too many recursions, aborting") + return expr + + if isinstance(expr, Add): + return _normal_ordered_form_terms(expr, + recursive_limit=recursive_limit, + _recursive_depth=_recursive_depth, + independent=independent) + elif isinstance(expr, Mul): + return _normal_ordered_form_factor(expr, + recursive_limit=recursive_limit, + _recursive_depth=_recursive_depth, + independent=independent) + else: + return expr + + +def _normal_order_factor(product, recursive_limit=10, _recursive_depth=0): + """ + Helper function for normal_order: Normal order a multiplication expression + with bosonic or fermionic operators. In general the resulting operator + expression will not be equivalent to original product. + """ + + factors = _expand_powers(product) + + n = 0 + new_factors = [] + while n < len(factors) - 1: + + if (isinstance(factors[n], BosonOp) and + factors[n].is_annihilation): + # boson + if not isinstance(factors[n + 1], BosonOp): + new_factors.append(factors[n]) + else: + if factors[n + 1].is_annihilation: + new_factors.append(factors[n]) + else: + if factors[n].args[0] != factors[n + 1].args[0]: + new_factors.append(factors[n + 1] * factors[n]) + else: + new_factors.append(factors[n + 1] * factors[n]) + n += 1 + + elif (isinstance(factors[n], FermionOp) and + factors[n].is_annihilation): + # fermion + if not isinstance(factors[n + 1], FermionOp): + new_factors.append(factors[n]) + else: + if factors[n + 1].is_annihilation: + new_factors.append(factors[n]) + else: + if factors[n].args[0] != factors[n + 1].args[0]: + new_factors.append(-factors[n + 1] * factors[n]) + else: + new_factors.append(-factors[n + 1] * factors[n]) + n += 1 + + else: + new_factors.append(factors[n]) + + n += 1 + + if n == len(factors) - 1: + new_factors.append(factors[-1]) + + if new_factors == factors: + return product + else: + expr = Mul(*new_factors).expand() + return normal_order(expr, + recursive_limit=recursive_limit, + _recursive_depth=_recursive_depth + 1) + + +def _normal_order_terms(expr, recursive_limit=10, _recursive_depth=0): + """ + Helper function for normal_order: look through each term in an addition + expression and call _normal_order_factor to perform the normal ordering + on the factors. + """ + + new_terms = [] + for term in expr.args: + if isinstance(term, Mul): + new_term = _normal_order_factor(term, + recursive_limit=recursive_limit, + _recursive_depth=_recursive_depth) + new_terms.append(new_term) + else: + new_terms.append(term) + + return Add(*new_terms) + + +def normal_order(expr, recursive_limit=10, _recursive_depth=0): + """Normal order an expression with bosonic or fermionic operators. Note + that this normal order is not equivalent to the original expression, but + the creation and annihilation operators in each term in expr is reordered + so that the expression becomes normal ordered. + + Parameters + ========== + + expr : expression + The expression to normal order. + + recursive_limit : int (default 10) + The number of allowed recursive applications of the function. + + Examples + ======== + + >>> from sympy.physics.quantum import Dagger + >>> from sympy.physics.quantum.boson import BosonOp + >>> from sympy.physics.quantum.operatorordering import normal_order + >>> a = BosonOp("a") + >>> normal_order(a * Dagger(a)) + Dagger(a)*a + """ + if _recursive_depth > recursive_limit: + warnings.warn("Too many recursions, aborting") + return expr + + if isinstance(expr, Add): + return _normal_order_terms(expr, recursive_limit=recursive_limit, + _recursive_depth=_recursive_depth) + elif isinstance(expr, Mul): + return _normal_order_factor(expr, recursive_limit=recursive_limit, + _recursive_depth=_recursive_depth) + else: + return expr diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/operatorset.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/operatorset.py new file mode 100644 index 0000000000000000000000000000000000000000..bf32bcabbe5d33381dff0b94a9b130375032adef --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/operatorset.py @@ -0,0 +1,279 @@ +""" A module for mapping operators to their corresponding eigenstates +and vice versa + +It contains a global dictionary with eigenstate-operator pairings. +If a new state-operator pair is created, this dictionary should be +updated as well. + +It also contains functions operators_to_state and state_to_operators +for mapping between the two. These can handle both classes and +instances of operators and states. See the individual function +descriptions for details. + +TODO List: +- Update the dictionary with a complete list of state-operator pairs +""" + +from sympy.physics.quantum.cartesian import (XOp, YOp, ZOp, XKet, PxOp, PxKet, + PositionKet3D) +from sympy.physics.quantum.operator import Operator +from sympy.physics.quantum.state import StateBase, BraBase, Ket +from sympy.physics.quantum.spin import (JxOp, JyOp, JzOp, J2Op, JxKet, JyKet, + JzKet) + +__all__ = [ + 'operators_to_state', + 'state_to_operators' +] + +#state_mapping stores the mappings between states and their associated +#operators or tuples of operators. This should be updated when new +#classes are written! Entries are of the form PxKet : PxOp or +#something like 3DKet : (ROp, ThetaOp, PhiOp) + +#frozenset is used so that the reverse mapping can be made +#(regular sets are not hashable because they are mutable +state_mapping = { JxKet: frozenset((J2Op, JxOp)), + JyKet: frozenset((J2Op, JyOp)), + JzKet: frozenset((J2Op, JzOp)), + Ket: Operator, + PositionKet3D: frozenset((XOp, YOp, ZOp)), + PxKet: PxOp, + XKet: XOp } + +op_mapping = {v: k for k, v in state_mapping.items()} + + +def operators_to_state(operators, **options): + """ Returns the eigenstate of the given operator or set of operators + + A global function for mapping operator classes to their associated + states. It takes either an Operator or a set of operators and + returns the state associated with these. + + This function can handle both instances of a given operator or + just the class itself (i.e. both XOp() and XOp) + + There are multiple use cases to consider: + + 1) A class or set of classes is passed: First, we try to + instantiate default instances for these operators. If this fails, + then the class is simply returned. If we succeed in instantiating + default instances, then we try to call state._operators_to_state + on the operator instances. If this fails, the class is returned. + Otherwise, the instance returned by _operators_to_state is returned. + + 2) An instance or set of instances is passed: In this case, + state._operators_to_state is called on the instances passed. If + this fails, a state class is returned. If the method returns an + instance, that instance is returned. + + In both cases, if the operator class or set does not exist in the + state_mapping dictionary, None is returned. + + Parameters + ========== + + arg: Operator or set + The class or instance of the operator or set of operators + to be mapped to a state + + Examples + ======== + + >>> from sympy.physics.quantum.cartesian import XOp, PxOp + >>> from sympy.physics.quantum.operatorset import operators_to_state + >>> from sympy.physics.quantum.operator import Operator + >>> operators_to_state(XOp) + |x> + >>> operators_to_state(XOp()) + |x> + >>> operators_to_state(PxOp) + |px> + >>> operators_to_state(PxOp()) + |px> + >>> operators_to_state(Operator) + |psi> + >>> operators_to_state(Operator()) + |psi> + """ + + if not (isinstance(operators, (Operator, set)) or issubclass(operators, Operator)): + raise NotImplementedError("Argument is not an Operator or a set!") + + if isinstance(operators, set): + for s in operators: + if not (isinstance(s, Operator) + or issubclass(s, Operator)): + raise NotImplementedError("Set is not all Operators!") + + ops = frozenset(operators) + + if ops in op_mapping: # ops is a list of classes in this case + #Try to get an object from default instances of the + #operators...if this fails, return the class + try: + op_instances = [op() for op in ops] + ret = _get_state(op_mapping[ops], set(op_instances), **options) + except NotImplementedError: + ret = op_mapping[ops] + + return ret + else: + tmp = [type(o) for o in ops] + classes = frozenset(tmp) + + if classes in op_mapping: + ret = _get_state(op_mapping[classes], ops, **options) + else: + ret = None + + return ret + else: + if operators in op_mapping: + try: + op_instance = operators() + ret = _get_state(op_mapping[operators], op_instance, **options) + except NotImplementedError: + ret = op_mapping[operators] + + return ret + elif type(operators) in op_mapping: + return _get_state(op_mapping[type(operators)], operators, **options) + else: + return None + + +def state_to_operators(state, **options): + """ Returns the operator or set of operators corresponding to the + given eigenstate + + A global function for mapping state classes to their associated + operators or sets of operators. It takes either a state class + or instance. + + This function can handle both instances of a given state or just + the class itself (i.e. both XKet() and XKet) + + There are multiple use cases to consider: + + 1) A state class is passed: In this case, we first try + instantiating a default instance of the class. If this succeeds, + then we try to call state._state_to_operators on that instance. + If the creation of the default instance or if the calling of + _state_to_operators fails, then either an operator class or set of + operator classes is returned. Otherwise, the appropriate + operator instances are returned. + + 2) A state instance is returned: Here, state._state_to_operators + is called for the instance. If this fails, then a class or set of + operator classes is returned. Otherwise, the instances are returned. + + In either case, if the state's class does not exist in + state_mapping, None is returned. + + Parameters + ========== + + arg: StateBase class or instance (or subclasses) + The class or instance of the state to be mapped to an + operator or set of operators + + Examples + ======== + + >>> from sympy.physics.quantum.cartesian import XKet, PxKet, XBra, PxBra + >>> from sympy.physics.quantum.operatorset import state_to_operators + >>> from sympy.physics.quantum.state import Ket, Bra + >>> state_to_operators(XKet) + X + >>> state_to_operators(XKet()) + X + >>> state_to_operators(PxKet) + Px + >>> state_to_operators(PxKet()) + Px + >>> state_to_operators(PxBra) + Px + >>> state_to_operators(XBra) + X + >>> state_to_operators(Ket) + O + >>> state_to_operators(Bra) + O + """ + + if not (isinstance(state, StateBase) or issubclass(state, StateBase)): + raise NotImplementedError("Argument is not a state!") + + if state in state_mapping: # state is a class + state_inst = _make_default(state) + try: + ret = _get_ops(state_inst, + _make_set(state_mapping[state]), **options) + except (NotImplementedError, TypeError): + ret = state_mapping[state] + elif type(state) in state_mapping: + ret = _get_ops(state, + _make_set(state_mapping[type(state)]), **options) + elif isinstance(state, BraBase) and state.dual_class() in state_mapping: + ret = _get_ops(state, + _make_set(state_mapping[state.dual_class()])) + elif issubclass(state, BraBase) and state.dual_class() in state_mapping: + state_inst = _make_default(state) + try: + ret = _get_ops(state_inst, + _make_set(state_mapping[state.dual_class()])) + except (NotImplementedError, TypeError): + ret = state_mapping[state.dual_class()] + else: + ret = None + + return _make_set(ret) + + +def _make_default(expr): + # XXX: Catching TypeError like this is a bad way of distinguishing between + # classes and instances. The logic using this function should be rewritten + # somehow. + try: + ret = expr() + except TypeError: + ret = expr + + return ret + + +def _get_state(state_class, ops, **options): + # Try to get a state instance from the operator INSTANCES. + # If this fails, get the class + try: + ret = state_class._operators_to_state(ops, **options) + except NotImplementedError: + ret = _make_default(state_class) + + return ret + + +def _get_ops(state_inst, op_classes, **options): + # Try to get operator instances from the state INSTANCE. + # If this fails, just return the classes + try: + ret = state_inst._state_to_operators(op_classes, **options) + except NotImplementedError: + if isinstance(op_classes, (set, tuple, frozenset)): + ret = tuple(_make_default(x) for x in op_classes) + else: + ret = _make_default(op_classes) + + if isinstance(ret, set) and len(ret) == 1: + return ret[0] + + return ret + + +def _make_set(ops): + if isinstance(ops, (tuple, list, frozenset)): + return set(ops) + else: + return ops diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/pauli.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/pauli.py new file mode 100644 index 0000000000000000000000000000000000000000..89762ed2b38e1c5df3775714ee08d3700df0fa65 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/pauli.py @@ -0,0 +1,675 @@ +"""Pauli operators and states""" + +from sympy.core.add import Add +from sympy.core.mul import Mul +from sympy.core.numbers import I +from sympy.core.power import Pow +from sympy.core.singleton import S +from sympy.functions.elementary.exponential import exp +from sympy.physics.quantum import Operator, Ket, Bra +from sympy.physics.quantum import ComplexSpace +from sympy.matrices import Matrix +from sympy.functions.special.tensor_functions import KroneckerDelta + +__all__ = [ + 'SigmaX', 'SigmaY', 'SigmaZ', 'SigmaMinus', 'SigmaPlus', 'SigmaZKet', + 'SigmaZBra', 'qsimplify_pauli' +] + + +class SigmaOpBase(Operator): + """Pauli sigma operator, base class""" + + @property + def name(self): + return self.args[0] + + @property + def use_name(self): + return bool(self.args[0]) is not False + + @classmethod + def default_args(self): + return (False,) + + def __new__(cls, *args, **hints): + return Operator.__new__(cls, *args, **hints) + + def _eval_commutator_BosonOp(self, other, **hints): + return S.Zero + + +class SigmaX(SigmaOpBase): + """Pauli sigma x operator + + Parameters + ========== + + name : str + An optional string that labels the operator. Pauli operators with + different names commute. + + Examples + ======== + + >>> from sympy.physics.quantum import represent + >>> from sympy.physics.quantum.pauli import SigmaX + >>> sx = SigmaX() + >>> sx + SigmaX() + >>> represent(sx) + Matrix([ + [0, 1], + [1, 0]]) + """ + + def __new__(cls, *args, **hints): + return SigmaOpBase.__new__(cls, *args, **hints) + + def _eval_commutator_SigmaY(self, other, **hints): + if self.name != other.name: + return S.Zero + else: + return 2 * I * SigmaZ(self.name) + + def _eval_commutator_SigmaZ(self, other, **hints): + if self.name != other.name: + return S.Zero + else: + return - 2 * I * SigmaY(self.name) + + def _eval_commutator_BosonOp(self, other, **hints): + return S.Zero + + def _eval_anticommutator_SigmaY(self, other, **hints): + return S.Zero + + def _eval_anticommutator_SigmaZ(self, other, **hints): + return S.Zero + + def _eval_adjoint(self): + return self + + def _print_contents_latex(self, printer, *args): + if self.use_name: + return r'{\sigma_x^{(%s)}}' % str(self.name) + else: + return r'{\sigma_x}' + + def _print_contents(self, printer, *args): + return 'SigmaX()' + + def _eval_power(self, e): + if e.is_Integer and e.is_positive: + return SigmaX(self.name).__pow__(int(e) % 2) + + def _represent_default_basis(self, **options): + format = options.get('format', 'sympy') + if format == 'sympy': + return Matrix([[0, 1], [1, 0]]) + else: + raise NotImplementedError('Representation in format ' + + format + ' not implemented.') + + +class SigmaY(SigmaOpBase): + """Pauli sigma y operator + + Parameters + ========== + + name : str + An optional string that labels the operator. Pauli operators with + different names commute. + + Examples + ======== + + >>> from sympy.physics.quantum import represent + >>> from sympy.physics.quantum.pauli import SigmaY + >>> sy = SigmaY() + >>> sy + SigmaY() + >>> represent(sy) + Matrix([ + [0, -I], + [I, 0]]) + """ + + def __new__(cls, *args, **hints): + return SigmaOpBase.__new__(cls, *args) + + def _eval_commutator_SigmaZ(self, other, **hints): + if self.name != other.name: + return S.Zero + else: + return 2 * I * SigmaX(self.name) + + def _eval_commutator_SigmaX(self, other, **hints): + if self.name != other.name: + return S.Zero + else: + return - 2 * I * SigmaZ(self.name) + + def _eval_anticommutator_SigmaX(self, other, **hints): + return S.Zero + + def _eval_anticommutator_SigmaZ(self, other, **hints): + return S.Zero + + def _eval_adjoint(self): + return self + + def _print_contents_latex(self, printer, *args): + if self.use_name: + return r'{\sigma_y^{(%s)}}' % str(self.name) + else: + return r'{\sigma_y}' + + def _print_contents(self, printer, *args): + return 'SigmaY()' + + def _eval_power(self, e): + if e.is_Integer and e.is_positive: + return SigmaY(self.name).__pow__(int(e) % 2) + + def _represent_default_basis(self, **options): + format = options.get('format', 'sympy') + if format == 'sympy': + return Matrix([[0, -I], [I, 0]]) + else: + raise NotImplementedError('Representation in format ' + + format + ' not implemented.') + + +class SigmaZ(SigmaOpBase): + """Pauli sigma z operator + + Parameters + ========== + + name : str + An optional string that labels the operator. Pauli operators with + different names commute. + + Examples + ======== + + >>> from sympy.physics.quantum import represent + >>> from sympy.physics.quantum.pauli import SigmaZ + >>> sz = SigmaZ() + >>> sz ** 3 + SigmaZ() + >>> represent(sz) + Matrix([ + [1, 0], + [0, -1]]) + """ + + def __new__(cls, *args, **hints): + return SigmaOpBase.__new__(cls, *args) + + def _eval_commutator_SigmaX(self, other, **hints): + if self.name != other.name: + return S.Zero + else: + return 2 * I * SigmaY(self.name) + + def _eval_commutator_SigmaY(self, other, **hints): + if self.name != other.name: + return S.Zero + else: + return - 2 * I * SigmaX(self.name) + + def _eval_anticommutator_SigmaX(self, other, **hints): + return S.Zero + + def _eval_anticommutator_SigmaY(self, other, **hints): + return S.Zero + + def _eval_adjoint(self): + return self + + def _print_contents_latex(self, printer, *args): + if self.use_name: + return r'{\sigma_z^{(%s)}}' % str(self.name) + else: + return r'{\sigma_z}' + + def _print_contents(self, printer, *args): + return 'SigmaZ()' + + def _eval_power(self, e): + if e.is_Integer and e.is_positive: + return SigmaZ(self.name).__pow__(int(e) % 2) + + def _represent_default_basis(self, **options): + format = options.get('format', 'sympy') + if format == 'sympy': + return Matrix([[1, 0], [0, -1]]) + else: + raise NotImplementedError('Representation in format ' + + format + ' not implemented.') + + +class SigmaMinus(SigmaOpBase): + """Pauli sigma minus operator + + Parameters + ========== + + name : str + An optional string that labels the operator. Pauli operators with + different names commute. + + Examples + ======== + + >>> from sympy.physics.quantum import represent, Dagger + >>> from sympy.physics.quantum.pauli import SigmaMinus + >>> sm = SigmaMinus() + >>> sm + SigmaMinus() + >>> Dagger(sm) + SigmaPlus() + >>> represent(sm) + Matrix([ + [0, 0], + [1, 0]]) + """ + + def __new__(cls, *args, **hints): + return SigmaOpBase.__new__(cls, *args) + + def _eval_commutator_SigmaX(self, other, **hints): + if self.name != other.name: + return S.Zero + else: + return -SigmaZ(self.name) + + def _eval_commutator_SigmaY(self, other, **hints): + if self.name != other.name: + return S.Zero + else: + return I * SigmaZ(self.name) + + def _eval_commutator_SigmaZ(self, other, **hints): + return 2 * self + + def _eval_commutator_SigmaMinus(self, other, **hints): + return SigmaZ(self.name) + + def _eval_anticommutator_SigmaZ(self, other, **hints): + return S.Zero + + def _eval_anticommutator_SigmaX(self, other, **hints): + return S.One + + def _eval_anticommutator_SigmaY(self, other, **hints): + return I * S.NegativeOne + + def _eval_anticommutator_SigmaPlus(self, other, **hints): + return S.One + + def _eval_adjoint(self): + return SigmaPlus(self.name) + + def _eval_power(self, e): + if e.is_Integer and e.is_positive: + return S.Zero + + def _print_contents_latex(self, printer, *args): + if self.use_name: + return r'{\sigma_-^{(%s)}}' % str(self.name) + else: + return r'{\sigma_-}' + + def _print_contents(self, printer, *args): + return 'SigmaMinus()' + + def _represent_default_basis(self, **options): + format = options.get('format', 'sympy') + if format == 'sympy': + return Matrix([[0, 0], [1, 0]]) + else: + raise NotImplementedError('Representation in format ' + + format + ' not implemented.') + + +class SigmaPlus(SigmaOpBase): + """Pauli sigma plus operator + + Parameters + ========== + + name : str + An optional string that labels the operator. Pauli operators with + different names commute. + + Examples + ======== + + >>> from sympy.physics.quantum import represent, Dagger + >>> from sympy.physics.quantum.pauli import SigmaPlus + >>> sp = SigmaPlus() + >>> sp + SigmaPlus() + >>> Dagger(sp) + SigmaMinus() + >>> represent(sp) + Matrix([ + [0, 1], + [0, 0]]) + """ + + def __new__(cls, *args, **hints): + return SigmaOpBase.__new__(cls, *args) + + def _eval_commutator_SigmaX(self, other, **hints): + if self.name != other.name: + return S.Zero + else: + return SigmaZ(self.name) + + def _eval_commutator_SigmaY(self, other, **hints): + if self.name != other.name: + return S.Zero + else: + return I * SigmaZ(self.name) + + def _eval_commutator_SigmaZ(self, other, **hints): + if self.name != other.name: + return S.Zero + else: + return -2 * self + + def _eval_commutator_SigmaMinus(self, other, **hints): + return SigmaZ(self.name) + + def _eval_anticommutator_SigmaZ(self, other, **hints): + return S.Zero + + def _eval_anticommutator_SigmaX(self, other, **hints): + return S.One + + def _eval_anticommutator_SigmaY(self, other, **hints): + return I + + def _eval_anticommutator_SigmaMinus(self, other, **hints): + return S.One + + def _eval_adjoint(self): + return SigmaMinus(self.name) + + def _eval_mul(self, other): + return self * other + + def _eval_power(self, e): + if e.is_Integer and e.is_positive: + return S.Zero + + def _print_contents_latex(self, printer, *args): + if self.use_name: + return r'{\sigma_+^{(%s)}}' % str(self.name) + else: + return r'{\sigma_+}' + + def _print_contents(self, printer, *args): + return 'SigmaPlus()' + + def _represent_default_basis(self, **options): + format = options.get('format', 'sympy') + if format == 'sympy': + return Matrix([[0, 1], [0, 0]]) + else: + raise NotImplementedError('Representation in format ' + + format + ' not implemented.') + + +class SigmaZKet(Ket): + """Ket for a two-level system quantum system. + + Parameters + ========== + + n : Number + The state number (0 or 1). + + """ + + def __new__(cls, n): + if n not in (0, 1): + raise ValueError("n must be 0 or 1") + return Ket.__new__(cls, n) + + @property + def n(self): + return self.label[0] + + @classmethod + def dual_class(self): + return SigmaZBra + + @classmethod + def _eval_hilbert_space(cls, label): + return ComplexSpace(2) + + def _eval_innerproduct_SigmaZBra(self, bra, **hints): + return KroneckerDelta(self.n, bra.n) + + def _apply_from_right_to_SigmaZ(self, op, **options): + if self.n == 0: + return self + else: + return S.NegativeOne * self + + def _apply_from_right_to_SigmaX(self, op, **options): + return SigmaZKet(1) if self.n == 0 else SigmaZKet(0) + + def _apply_from_right_to_SigmaY(self, op, **options): + return I * SigmaZKet(1) if self.n == 0 else (-I) * SigmaZKet(0) + + def _apply_from_right_to_SigmaMinus(self, op, **options): + if self.n == 0: + return SigmaZKet(1) + else: + return S.Zero + + def _apply_from_right_to_SigmaPlus(self, op, **options): + if self.n == 0: + return S.Zero + else: + return SigmaZKet(0) + + def _represent_default_basis(self, **options): + format = options.get('format', 'sympy') + if format == 'sympy': + return Matrix([[1], [0]]) if self.n == 0 else Matrix([[0], [1]]) + else: + raise NotImplementedError('Representation in format ' + + format + ' not implemented.') + + +class SigmaZBra(Bra): + """Bra for a two-level quantum system. + + Parameters + ========== + + n : Number + The state number (0 or 1). + + """ + + def __new__(cls, n): + if n not in (0, 1): + raise ValueError("n must be 0 or 1") + return Bra.__new__(cls, n) + + @property + def n(self): + return self.label[0] + + @classmethod + def dual_class(self): + return SigmaZKet + + +def _qsimplify_pauli_product(a, b): + """ + Internal helper function for simplifying products of Pauli operators. + """ + if not (isinstance(a, SigmaOpBase) and isinstance(b, SigmaOpBase)): + return Mul(a, b) + + if a.name != b.name: + # Pauli matrices with different labels commute; sort by name + if a.name < b.name: + return Mul(a, b) + else: + return Mul(b, a) + + elif isinstance(a, SigmaX): + + if isinstance(b, SigmaX): + return S.One + + if isinstance(b, SigmaY): + return I * SigmaZ(a.name) + + if isinstance(b, SigmaZ): + return - I * SigmaY(a.name) + + if isinstance(b, SigmaMinus): + return (S.Half + SigmaZ(a.name)/2) + + if isinstance(b, SigmaPlus): + return (S.Half - SigmaZ(a.name)/2) + + elif isinstance(a, SigmaY): + + if isinstance(b, SigmaX): + return - I * SigmaZ(a.name) + + if isinstance(b, SigmaY): + return S.One + + if isinstance(b, SigmaZ): + return I * SigmaX(a.name) + + if isinstance(b, SigmaMinus): + return -I * (S.One + SigmaZ(a.name))/2 + + if isinstance(b, SigmaPlus): + return I * (S.One - SigmaZ(a.name))/2 + + elif isinstance(a, SigmaZ): + + if isinstance(b, SigmaX): + return I * SigmaY(a.name) + + if isinstance(b, SigmaY): + return - I * SigmaX(a.name) + + if isinstance(b, SigmaZ): + return S.One + + if isinstance(b, SigmaMinus): + return - SigmaMinus(a.name) + + if isinstance(b, SigmaPlus): + return SigmaPlus(a.name) + + elif isinstance(a, SigmaMinus): + + if isinstance(b, SigmaX): + return (S.One - SigmaZ(a.name))/2 + + if isinstance(b, SigmaY): + return - I * (S.One - SigmaZ(a.name))/2 + + if isinstance(b, SigmaZ): + # (SigmaX(a.name) - I * SigmaY(a.name))/2 + return SigmaMinus(b.name) + + if isinstance(b, SigmaMinus): + return S.Zero + + if isinstance(b, SigmaPlus): + return S.Half - SigmaZ(a.name)/2 + + elif isinstance(a, SigmaPlus): + + if isinstance(b, SigmaX): + return (S.One + SigmaZ(a.name))/2 + + if isinstance(b, SigmaY): + return I * (S.One + SigmaZ(a.name))/2 + + if isinstance(b, SigmaZ): + #-(SigmaX(a.name) + I * SigmaY(a.name))/2 + return -SigmaPlus(a.name) + + if isinstance(b, SigmaMinus): + return (S.One + SigmaZ(a.name))/2 + + if isinstance(b, SigmaPlus): + return S.Zero + + else: + return a * b + + +def qsimplify_pauli(e): + """ + Simplify an expression that includes products of pauli operators. + + Parameters + ========== + + e : expression + An expression that contains products of Pauli operators that is + to be simplified. + + Examples + ======== + + >>> from sympy.physics.quantum.pauli import SigmaX, SigmaY + >>> from sympy.physics.quantum.pauli import qsimplify_pauli + >>> sx, sy = SigmaX(), SigmaY() + >>> sx * sy + SigmaX()*SigmaY() + >>> qsimplify_pauli(sx * sy) + I*SigmaZ() + """ + if isinstance(e, Operator): + return e + + if isinstance(e, (Add, Pow, exp)): + t = type(e) + return t(*(qsimplify_pauli(arg) for arg in e.args)) + + if isinstance(e, Mul): + + c, nc = e.args_cnc() + + nc_s = [] + while nc: + curr = nc.pop(0) + + while (len(nc) and + isinstance(curr, SigmaOpBase) and + isinstance(nc[0], SigmaOpBase) and + curr.name == nc[0].name): + + x = nc.pop(0) + y = _qsimplify_pauli_product(curr, x) + c1, nc1 = y.args_cnc() + curr = Mul(*nc1) + c = c + c1 + + nc_s.append(curr) + + return Mul(*c) * Mul(*nc_s) + + return e diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/piab.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/piab.py new file mode 100644 index 0000000000000000000000000000000000000000..f8ac8135ee03e640f745070602c7dd8ca20f2767 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/piab.py @@ -0,0 +1,72 @@ +"""1D quantum particle in a box.""" + +from sympy.core.numbers import pi +from sympy.core.singleton import S +from sympy.core.symbol import Symbol +from sympy.functions.elementary.miscellaneous import sqrt +from sympy.functions.elementary.trigonometric import sin +from sympy.sets.sets import Interval + +from sympy.physics.quantum.operator import HermitianOperator +from sympy.physics.quantum.state import Ket, Bra +from sympy.physics.quantum.constants import hbar +from sympy.functions.special.tensor_functions import KroneckerDelta +from sympy.physics.quantum.hilbert import L2 + +m = Symbol('m') +L = Symbol('L') + + +__all__ = [ + 'PIABHamiltonian', + 'PIABKet', + 'PIABBra' +] + + +class PIABHamiltonian(HermitianOperator): + """Particle in a box Hamiltonian operator.""" + + @classmethod + def _eval_hilbert_space(cls, label): + return L2(Interval(S.NegativeInfinity, S.Infinity)) + + def _apply_operator_PIABKet(self, ket, **options): + n = ket.label[0] + return (n**2*pi**2*hbar**2)/(2*m*L**2)*ket + + +class PIABKet(Ket): + """Particle in a box eigenket.""" + + @classmethod + def _eval_hilbert_space(cls, args): + return L2(Interval(S.NegativeInfinity, S.Infinity)) + + @classmethod + def dual_class(self): + return PIABBra + + def _represent_default_basis(self, **options): + return self._represent_XOp(None, **options) + + def _represent_XOp(self, basis, **options): + x = Symbol('x') + n = Symbol('n') + subs_info = options.get('subs', {}) + return sqrt(2/L)*sin(n*pi*x/L).subs(subs_info) + + def _eval_innerproduct_PIABBra(self, bra): + return KroneckerDelta(bra.label[0], self.label[0]) + + +class PIABBra(Bra): + """Particle in a box eigenbra.""" + + @classmethod + def _eval_hilbert_space(cls, label): + return L2(Interval(S.NegativeInfinity, S.Infinity)) + + @classmethod + def dual_class(self): + return PIABKet diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/qapply.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/qapply.py new file mode 100644 index 0000000000000000000000000000000000000000..a2d8c92e51552c8114d65a1304fcd1925ae752f4 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/qapply.py @@ -0,0 +1,263 @@ +"""Logic for applying operators to states. + +Todo: +* Sometimes the final result needs to be expanded, we should do this by hand. +""" + +from sympy.concrete import Sum +from sympy.core.add import Add +from sympy.core.kind import NumberKind +from sympy.core.mul import Mul +from sympy.core.power import Pow +from sympy.core.singleton import S +from sympy.core.sympify import sympify, _sympify + +from sympy.physics.quantum.anticommutator import AntiCommutator +from sympy.physics.quantum.commutator import Commutator +from sympy.physics.quantum.dagger import Dagger +from sympy.physics.quantum.innerproduct import InnerProduct +from sympy.physics.quantum.operator import OuterProduct, Operator +from sympy.physics.quantum.state import State, KetBase, BraBase, Wavefunction +from sympy.physics.quantum.tensorproduct import TensorProduct + +__all__ = [ + 'qapply' +] + + +#----------------------------------------------------------------------------- +# Main code +#----------------------------------------------------------------------------- + + +def ip_doit_func(e): + """Transform the inner products in an expression by calling ``.doit()``.""" + return e.replace(InnerProduct, lambda *args: InnerProduct(*args).doit()) + + +def sum_doit_func(e): + """Transform the sums in an expression by calling ``.doit()``.""" + return e.replace(Sum, lambda *args: Sum(*args).doit()) + + +def qapply(e, **options): + """Apply operators to states in a quantum expression. + + Parameters + ========== + + e : Expr + The expression containing operators and states. This expression tree + will be walked to find operators acting on states symbolically. + options : dict + A dict of key/value pairs that determine how the operator actions + are carried out. + + The following options are valid: + + * ``dagger``: try to apply Dagger operators to the left + (default: False). + * ``ip_doit``: call ``.doit()`` in inner products when they are + encountered (default: True). + * ``sum_doit``: call ``.doit()`` on sums when they are encountered + (default: False). This is helpful for collapsing sums over Kronecker + delta's that are created when calling ``qapply``. + + Returns + ======= + + e : Expr + The original expression, but with the operators applied to states. + + Examples + ======== + + >>> from sympy.physics.quantum import qapply, Ket, Bra + >>> b = Bra('b') + >>> k = Ket('k') + >>> A = k * b + >>> A + |k>>> qapply(A * b.dual / (b * b.dual)) + |k> + >>> qapply(k.dual * A / (k.dual * k)) + and A*(|a>+|b>) and all Commutators and + # TensorProducts. The only problem with this is that if we can't apply + # all the Operators, we have just expanded everything. + # TODO: don't expand the scalars in front of each Mul. + e = e.expand(commutator=True, tensorproduct=True) + + # If we just have a raw ket, return it. + if isinstance(e, KetBase): + return e + + # We have an Add(a, b, c, ...) and compute + # Add(qapply(a), qapply(b), ...) + elif isinstance(e, Add): + result = 0 + for arg in e.args: + result += qapply(arg, **options) + return result.expand() + + # For a Density operator call qapply on its state + elif isinstance(e, Density): + new_args = [(qapply(state, **options), prob) for (state, + prob) in e.args] + return Density(*new_args) + + # For a raw TensorProduct, call qapply on its args. + elif isinstance(e, TensorProduct): + return TensorProduct(*[qapply(t, **options) for t in e.args]) + + # For a Sum, call qapply on its function. + elif isinstance(e, Sum): + result = Sum(qapply(e.function, **options), *e.limits) + result = sum_doit_func(result) if sum_doit else result + return result + + # For a Pow, call qapply on its base. + elif isinstance(e, Pow): + return qapply(e.base, **options)**e.exp + + # We have a Mul where there might be actual operators to apply to kets. + elif isinstance(e, Mul): + c_part, nc_part = e.args_cnc() + c_mul = Mul(*c_part) + nc_mul = Mul(*nc_part) + if not nc_part: # If we only have a commuting part, just return it. + result = c_mul + elif isinstance(nc_mul, Mul): + result = c_mul*qapply_Mul(nc_mul, **options) + else: + result = c_mul*qapply(nc_mul, **options) + if result == e and dagger: + result = Dagger(qapply_Mul(Dagger(e), **options)) + result = ip_doit_func(result) if ip_doit else result + result = sum_doit_func(result) if sum_doit else result + return result + + # In all other cases (State, Operator, Pow, Commutator, InnerProduct, + # OuterProduct) we won't ever have operators to apply to kets. + else: + return e + + +def qapply_Mul(e, **options): + + args = list(e.args) + extra = S.One + result = None + + # If we only have 0 or 1 args, we have nothing to do and return. + if len(args) <= 1 or not isinstance(e, Mul): + return e + rhs = args.pop() + lhs = args.pop() + + # Make sure we have two non-commutative objects before proceeding. + if (not isinstance(rhs, Wavefunction) and sympify(rhs).is_commutative) or \ + (not isinstance(lhs, Wavefunction) and sympify(lhs).is_commutative): + return e + + # For a Pow with an integer exponent, apply one of them and reduce the + # exponent by one. + if isinstance(lhs, Pow) and lhs.exp.is_Integer: + args.append(lhs.base**(lhs.exp - 1)) + lhs = lhs.base + + # Pull OuterProduct apart + if isinstance(lhs, OuterProduct): + args.append(lhs.ket) + lhs = lhs.bra + + if isinstance(rhs, OuterProduct): + extra = rhs.bra # Append to the right of the result + rhs = rhs.ket + + # Call .doit() on Commutator/AntiCommutator. + if isinstance(lhs, (Commutator, AntiCommutator)): + comm = lhs.doit() + if isinstance(comm, Add): + return qapply( + e.func(*(args + [comm.args[0], rhs])) + + e.func(*(args + [comm.args[1], rhs])), + **options + )*extra + else: + return qapply(e.func(*args)*comm*rhs, **options)*extra + + # Apply tensor products of operators to states + if isinstance(lhs, TensorProduct) and all(isinstance(arg, (Operator, State, Mul, Pow)) or arg == 1 for arg in lhs.args) and \ + isinstance(rhs, TensorProduct) and all(isinstance(arg, (Operator, State, Mul, Pow)) or arg == 1 for arg in rhs.args) and \ + len(lhs.args) == len(rhs.args): + result = TensorProduct(*[qapply(lhs.args[n]*rhs.args[n], **options) for n in range(len(lhs.args))]).expand(tensorproduct=True) + return qapply_Mul(e.func(*args), **options)*result*extra + + # For Sums, move the Sum to the right. + if isinstance(rhs, Sum): + if isinstance(lhs, Sum): + if set(lhs.variables).intersection(set(rhs.variables)): + raise ValueError('Duplicated dummy indices in separate sums in qapply.') + limits = lhs.limits + rhs.limits + result = Sum(qapply(lhs.function*rhs.function, **options), *limits) + return qapply_Mul(e.func(*args)*result, **options) + else: + result = Sum(qapply(lhs*rhs.function, **options), *rhs.limits) + return qapply_Mul(e.func(*args)*result, **options) + + if isinstance(lhs, Sum): + result = Sum(qapply(lhs.function*rhs, **options), *lhs.limits) + return qapply_Mul(e.func(*args)*result, **options) + + # Now try to actually apply the operator and build an inner product. + _apply = getattr(lhs, '_apply_operator', None) + if _apply is not None: + try: + result = _apply(rhs, **options) + except NotImplementedError: + result = None + else: + result = None + + if result is None: + _apply_right = getattr(rhs, '_apply_from_right_to', None) + if _apply_right is not None: + try: + result = _apply_right(lhs, **options) + except NotImplementedError: + result = None + + if result is None: + if isinstance(lhs, BraBase) and isinstance(rhs, KetBase): + result = InnerProduct(lhs, rhs) + + # TODO: I may need to expand before returning the final result. + if isinstance(result, (int, complex, float)): + return _sympify(result) + elif result is None: + if len(args) == 0: + # We had two args to begin with so args=[]. + return e + else: + return qapply_Mul(e.func(*(args + [lhs])), **options)*rhs*extra + elif isinstance(result, InnerProduct): + return result*qapply_Mul(e.func(*args), **options)*extra + else: # result is a scalar times a Mul, Add or TensorProduct + return qapply(e.func(*args)*result, **options)*extra diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/qasm.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/qasm.py new file mode 100644 index 0000000000000000000000000000000000000000..39b49d9a67399114e7d03f12148854b2e41b0b26 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/qasm.py @@ -0,0 +1,224 @@ +""" + +qasm.py - Functions to parse a set of qasm commands into a SymPy Circuit. + +Examples taken from Chuang's page: https://web.archive.org/web/20220120121541/https://www.media.mit.edu/quanta/qasm2circ/ + +The code returns a circuit and an associated list of labels. + +>>> from sympy.physics.quantum.qasm import Qasm +>>> q = Qasm('qubit q0', 'qubit q1', 'h q0', 'cnot q0,q1') +>>> q.get_circuit() +CNOT(1,0)*H(1) + +>>> q = Qasm('qubit q0', 'qubit q1', 'cnot q0,q1', 'cnot q1,q0', 'cnot q0,q1') +>>> q.get_circuit() +CNOT(1,0)*CNOT(0,1)*CNOT(1,0) +""" + +__all__ = [ + 'Qasm', + ] + +from math import prod + +from sympy.physics.quantum.gate import H, CNOT, X, Z, CGate, CGateS, SWAP, S, T,CPHASE +from sympy.physics.quantum.circuitplot import Mz + +def read_qasm(lines): + return Qasm(*lines.splitlines()) + +def read_qasm_file(filename): + return Qasm(*open(filename).readlines()) + +def flip_index(i, n): + """Reorder qubit indices from largest to smallest. + + >>> from sympy.physics.quantum.qasm import flip_index + >>> flip_index(0, 2) + 1 + >>> flip_index(1, 2) + 0 + """ + return n-i-1 + +def trim(line): + """Remove everything following comment # characters in line. + + >>> from sympy.physics.quantum.qasm import trim + >>> trim('nothing happens here') + 'nothing happens here' + >>> trim('something #happens here') + 'something ' + """ + if '#' not in line: + return line + return line.split('#')[0] + +def get_index(target, labels): + """Get qubit labels from the rest of the line,and return indices + + >>> from sympy.physics.quantum.qasm import get_index + >>> get_index('q0', ['q0', 'q1']) + 1 + >>> get_index('q1', ['q0', 'q1']) + 0 + """ + nq = len(labels) + return flip_index(labels.index(target), nq) + +def get_indices(targets, labels): + return [get_index(t, labels) for t in targets] + +def nonblank(args): + for line in args: + line = trim(line) + if line.isspace(): + continue + yield line + return + +def fullsplit(line): + words = line.split() + rest = ' '.join(words[1:]) + return fixcommand(words[0]), [s.strip() for s in rest.split(',')] + +def fixcommand(c): + """Fix Qasm command names. + + Remove all of forbidden characters from command c, and + replace 'def' with 'qdef'. + """ + forbidden_characters = ['-'] + c = c.lower() + for char in forbidden_characters: + c = c.replace(char, '') + if c == 'def': + return 'qdef' + return c + +def stripquotes(s): + """Replace explicit quotes in a string. + + >>> from sympy.physics.quantum.qasm import stripquotes + >>> stripquotes("'S'") == 'S' + True + >>> stripquotes('"S"') == 'S' + True + >>> stripquotes('S') == 'S' + True + """ + s = s.replace('"', '') # Remove second set of quotes? + s = s.replace("'", '') + return s + +class Qasm: + """Class to form objects from Qasm lines + + >>> from sympy.physics.quantum.qasm import Qasm + >>> q = Qasm('qubit q0', 'qubit q1', 'h q0', 'cnot q0,q1') + >>> q.get_circuit() + CNOT(1,0)*H(1) + >>> q = Qasm('qubit q0', 'qubit q1', 'cnot q0,q1', 'cnot q1,q0', 'cnot q0,q1') + >>> q.get_circuit() + CNOT(1,0)*CNOT(0,1)*CNOT(1,0) + """ + def __init__(self, *args, **kwargs): + self.defs = {} + self.circuit = [] + self.labels = [] + self.inits = {} + self.add(*args) + self.kwargs = kwargs + + def add(self, *lines): + for line in nonblank(lines): + command, rest = fullsplit(line) + if self.defs.get(command): #defs come first, since you can override built-in + function = self.defs.get(command) + indices = self.indices(rest) + if len(indices) == 1: + self.circuit.append(function(indices[0])) + else: + self.circuit.append(function(indices[:-1], indices[-1])) + elif hasattr(self, command): + function = getattr(self, command) + function(*rest) + else: + print("Function %s not defined. Skipping" % command) + + def get_circuit(self): + return prod(reversed(self.circuit)) + + def get_labels(self): + return list(reversed(self.labels)) + + def plot(self): + from sympy.physics.quantum.circuitplot import CircuitPlot + circuit, labels = self.get_circuit(), self.get_labels() + CircuitPlot(circuit, len(labels), labels=labels, inits=self.inits) + + def qubit(self, arg, init=None): + self.labels.append(arg) + if init: self.inits[arg] = init + + def indices(self, args): + return get_indices(args, self.labels) + + def index(self, arg): + return get_index(arg, self.labels) + + def nop(self, *args): + pass + + def x(self, arg): + self.circuit.append(X(self.index(arg))) + + def z(self, arg): + self.circuit.append(Z(self.index(arg))) + + def h(self, arg): + self.circuit.append(H(self.index(arg))) + + def s(self, arg): + self.circuit.append(S(self.index(arg))) + + def t(self, arg): + self.circuit.append(T(self.index(arg))) + + def measure(self, arg): + self.circuit.append(Mz(self.index(arg))) + + def cnot(self, a1, a2): + self.circuit.append(CNOT(*self.indices([a1, a2]))) + + def swap(self, a1, a2): + self.circuit.append(SWAP(*self.indices([a1, a2]))) + + def cphase(self, a1, a2): + self.circuit.append(CPHASE(*self.indices([a1, a2]))) + + def toffoli(self, a1, a2, a3): + i1, i2, i3 = self.indices([a1, a2, a3]) + self.circuit.append(CGateS((i1, i2), X(i3))) + + def cx(self, a1, a2): + fi, fj = self.indices([a1, a2]) + self.circuit.append(CGate(fi, X(fj))) + + def cz(self, a1, a2): + fi, fj = self.indices([a1, a2]) + self.circuit.append(CGate(fi, Z(fj))) + + def defbox(self, *args): + print("defbox not supported yet. Skipping: ", args) + + def qdef(self, name, ncontrols, symbol): + from sympy.physics.quantum.circuitplot import CreateOneQubitGate, CreateCGate + ncontrols = int(ncontrols) + command = fixcommand(name) + symbol = stripquotes(symbol) + if ncontrols > 0: + self.defs[command] = CreateCGate(symbol) + else: + self.defs[command] = CreateOneQubitGate(symbol) diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/qexpr.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/qexpr.py new file mode 100644 index 0000000000000000000000000000000000000000..64f7e2a200fa7d89b35db1da551bcbd25492f2d9 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/qexpr.py @@ -0,0 +1,409 @@ +from sympy.core.expr import Expr +from sympy.core.symbol import Symbol +from sympy.core.sympify import sympify +from sympy.matrices.dense import Matrix +from sympy.printing.pretty.stringpict import prettyForm +from sympy.core.containers import Tuple +from sympy.utilities.iterables import is_sequence + +from sympy.physics.quantum.dagger import Dagger +from sympy.physics.quantum.matrixutils import ( + numpy_ndarray, scipy_sparse_matrix, + to_sympy, to_numpy, to_scipy_sparse +) + +__all__ = [ + 'QuantumError', + 'QExpr' +] + + +#----------------------------------------------------------------------------- +# Error handling +#----------------------------------------------------------------------------- + +class QuantumError(Exception): + pass + + +def _qsympify_sequence(seq): + """Convert elements of a sequence to standard form. + + This is like sympify, but it performs special logic for arguments passed + to QExpr. The following conversions are done: + + * (list, tuple, Tuple) => _qsympify_sequence each element and convert + sequence to a Tuple. + * basestring => Symbol + * Matrix => Matrix + * other => sympify + + Strings are passed to Symbol, not sympify to make sure that variables like + 'pi' are kept as Symbols, not the SymPy built-in number subclasses. + + Examples + ======== + + >>> from sympy.physics.quantum.qexpr import _qsympify_sequence + >>> _qsympify_sequence((1,2,[3,4,[1,]])) + (1, 2, (3, 4, (1,))) + + """ + + return tuple(__qsympify_sequence_helper(seq)) + + +def __qsympify_sequence_helper(seq): + """ + Helper function for _qsympify_sequence + This function does the actual work. + """ + #base case. If not a list, do Sympification + if not is_sequence(seq): + if isinstance(seq, Matrix): + return seq + elif isinstance(seq, str): + return Symbol(seq) + else: + return sympify(seq) + + # base condition, when seq is QExpr and also + # is iterable. + if isinstance(seq, QExpr): + return seq + + #if list, recurse on each item in the list + result = [__qsympify_sequence_helper(item) for item in seq] + + return Tuple(*result) + + +#----------------------------------------------------------------------------- +# Basic Quantum Expression from which all objects descend +#----------------------------------------------------------------------------- + +class QExpr(Expr): + """A base class for all quantum object like operators and states.""" + + # In sympy, slots are for instance attributes that are computed + # dynamically by the __new__ method. They are not part of args, but they + # derive from args. + + # The Hilbert space a quantum Object belongs to. + __slots__ = ('hilbert_space', ) + + is_commutative = False + + # The separator used in printing the label. + _label_separator = '' + + def __new__(cls, *args, **kwargs): + """Construct a new quantum object. + + Parameters + ========== + + args : tuple + The list of numbers or parameters that uniquely specify the + quantum object. For a state, this will be its symbol or its + set of quantum numbers. + + Examples + ======== + + >>> from sympy.physics.quantum.qexpr import QExpr + >>> q = QExpr(0) + >>> q + 0 + >>> q.label + (0,) + >>> q.hilbert_space + H + >>> q.args + (0,) + >>> q.is_commutative + False + """ + + # First compute args and call Expr.__new__ to create the instance + args = cls._eval_args(args, **kwargs) + if len(args) == 0: + args = cls._eval_args(tuple(cls.default_args()), **kwargs) + inst = Expr.__new__(cls, *args) + # Now set the slots on the instance + inst.hilbert_space = cls._eval_hilbert_space(args) + return inst + + @classmethod + def _new_rawargs(cls, hilbert_space, *args, **old_assumptions): + """Create new instance of this class with hilbert_space and args. + + This is used to bypass the more complex logic in the ``__new__`` + method in cases where you already have the exact ``hilbert_space`` + and ``args``. This should be used when you are positive these + arguments are valid, in their final, proper form and want to optimize + the creation of the object. + """ + + obj = Expr.__new__(cls, *args, **old_assumptions) + obj.hilbert_space = hilbert_space + return obj + + #------------------------------------------------------------------------- + # Properties + #------------------------------------------------------------------------- + + @property + def label(self): + """The label is the unique set of identifiers for the object. + + Usually, this will include all of the information about the state + *except* the time (in the case of time-dependent objects). + + This must be a tuple, rather than a Tuple. + """ + if len(self.args) == 0: # If there is no label specified, return the default + return self._eval_args(list(self.default_args())) + else: + return self.args + + @property + def is_symbolic(self): + return True + + @classmethod + def default_args(self): + """If no arguments are specified, then this will return a default set + of arguments to be run through the constructor. + + NOTE: Any classes that override this MUST return a tuple of arguments. + Should be overridden by subclasses to specify the default arguments for kets and operators + """ + raise NotImplementedError("No default arguments for this class!") + + #------------------------------------------------------------------------- + # _eval_* methods + #------------------------------------------------------------------------- + + def _eval_adjoint(self): + obj = Expr._eval_adjoint(self) + if obj is None: + obj = Expr.__new__(Dagger, self) + if isinstance(obj, QExpr): + obj.hilbert_space = self.hilbert_space + return obj + + @classmethod + def _eval_args(cls, args): + """Process the args passed to the __new__ method. + + This simply runs args through _qsympify_sequence. + """ + return _qsympify_sequence(args) + + @classmethod + def _eval_hilbert_space(cls, args): + """Compute the Hilbert space instance from the args. + """ + from sympy.physics.quantum.hilbert import HilbertSpace + return HilbertSpace() + + #------------------------------------------------------------------------- + # Printing + #------------------------------------------------------------------------- + + # Utilities for printing: these operate on raw SymPy objects + + def _print_sequence(self, seq, sep, printer, *args): + result = [] + for item in seq: + result.append(printer._print(item, *args)) + return sep.join(result) + + def _print_sequence_pretty(self, seq, sep, printer, *args): + pform = printer._print(seq[0], *args) + for item in seq[1:]: + pform = prettyForm(*pform.right(sep)) + pform = prettyForm(*pform.right(printer._print(item, *args))) + return pform + + # Utilities for printing: these operate prettyForm objects + + def _print_subscript_pretty(self, a, b): + top = prettyForm(*b.left(' '*a.width())) + bot = prettyForm(*a.right(' '*b.width())) + return prettyForm(binding=prettyForm.POW, *bot.below(top)) + + def _print_superscript_pretty(self, a, b): + return a**b + + def _print_parens_pretty(self, pform, left='(', right=')'): + return prettyForm(*pform.parens(left=left, right=right)) + + # Printing of labels (i.e. args) + + def _print_label(self, printer, *args): + """Prints the label of the QExpr + + This method prints self.label, using self._label_separator to separate + the elements. This method should not be overridden, instead, override + _print_contents to change printing behavior. + """ + return self._print_sequence( + self.label, self._label_separator, printer, *args + ) + + def _print_label_repr(self, printer, *args): + return self._print_sequence( + self.label, ',', printer, *args + ) + + def _print_label_pretty(self, printer, *args): + return self._print_sequence_pretty( + self.label, self._label_separator, printer, *args + ) + + def _print_label_latex(self, printer, *args): + return self._print_sequence( + self.label, self._label_separator, printer, *args + ) + + # Printing of contents (default to label) + + def _print_contents(self, printer, *args): + """Printer for contents of QExpr + + Handles the printing of any unique identifying contents of a QExpr to + print as its contents, such as any variables or quantum numbers. The + default is to print the label, which is almost always the args. This + should not include printing of any brackets or parentheses. + """ + return self._print_label(printer, *args) + + def _print_contents_pretty(self, printer, *args): + return self._print_label_pretty(printer, *args) + + def _print_contents_latex(self, printer, *args): + return self._print_label_latex(printer, *args) + + # Main printing methods + + def _sympystr(self, printer, *args): + """Default printing behavior of QExpr objects + + Handles the default printing of a QExpr. To add other things to the + printing of the object, such as an operator name to operators or + brackets to states, the class should override the _print/_pretty/_latex + functions directly and make calls to _print_contents where appropriate. + This allows things like InnerProduct to easily control its printing the + printing of contents. + """ + return self._print_contents(printer, *args) + + def _sympyrepr(self, printer, *args): + classname = self.__class__.__name__ + label = self._print_label_repr(printer, *args) + return '%s(%s)' % (classname, label) + + def _pretty(self, printer, *args): + pform = self._print_contents_pretty(printer, *args) + return pform + + def _latex(self, printer, *args): + return self._print_contents_latex(printer, *args) + + #------------------------------------------------------------------------- + # Represent + #------------------------------------------------------------------------- + + def _represent_default_basis(self, **options): + raise NotImplementedError('This object does not have a default basis') + + def _represent(self, *, basis=None, **options): + """Represent this object in a given basis. + + This method dispatches to the actual methods that perform the + representation. Subclases of QExpr should define various methods to + determine how the object will be represented in various bases. The + format of these methods is:: + + def _represent_BasisName(self, basis, **options): + + Thus to define how a quantum object is represented in the basis of + the operator Position, you would define:: + + def _represent_Position(self, basis, **options): + + Usually, basis object will be instances of Operator subclasses, but + there is a chance we will relax this in the future to accommodate other + types of basis sets that are not associated with an operator. + + If the ``format`` option is given it can be ("sympy", "numpy", + "scipy.sparse"). This will ensure that any matrices that result from + representing the object are returned in the appropriate matrix format. + + Parameters + ========== + + basis : Operator + The Operator whose basis functions will be used as the basis for + representation. + options : dict + A dictionary of key/value pairs that give options and hints for + the representation, such as the number of basis functions to + be used. + """ + if basis is None: + result = self._represent_default_basis(**options) + else: + result = dispatch_method(self, '_represent', basis, **options) + + # If we get a matrix representation, convert it to the right format. + format = options.get('format', 'sympy') + result = self._format_represent(result, format) + return result + + def _format_represent(self, result, format): + if format == 'sympy' and not isinstance(result, Matrix): + return to_sympy(result) + elif format == 'numpy' and not isinstance(result, numpy_ndarray): + return to_numpy(result) + elif format == 'scipy.sparse' and \ + not isinstance(result, scipy_sparse_matrix): + return to_scipy_sparse(result) + + return result + + +def split_commutative_parts(e): + """Split into commutative and non-commutative parts.""" + c_part, nc_part = e.args_cnc() + c_part = list(c_part) + return c_part, nc_part + + +def split_qexpr_parts(e): + """Split an expression into Expr and noncommutative QExpr parts.""" + expr_part = [] + qexpr_part = [] + for arg in e.args: + if not isinstance(arg, QExpr): + expr_part.append(arg) + else: + qexpr_part.append(arg) + return expr_part, qexpr_part + + +def dispatch_method(self, basename, arg, **options): + """Dispatch a method to the proper handlers.""" + method_name = '%s_%s' % (basename, arg.__class__.__name__) + if hasattr(self, method_name): + f = getattr(self, method_name) + # This can raise and we will allow it to propagate. + result = f(arg, **options) + if result is not None: + return result + raise NotImplementedError( + "%s.%s cannot handle: %r" % + (self.__class__.__name__, basename, arg) + ) diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/qft.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/qft.py new file mode 100644 index 0000000000000000000000000000000000000000..c6a3fa4539267f7bb6cf015521007e292b3d4cfd --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/qft.py @@ -0,0 +1,215 @@ +"""An implementation of qubits and gates acting on them. + +Todo: + +* Update docstrings. +* Update tests. +* Implement apply using decompose. +* Implement represent using decompose or something smarter. For this to + work we first have to implement represent for SWAP. +* Decide if we want upper index to be inclusive in the constructor. +* Fix the printing of Rk gates in plotting. +""" + +from sympy.core.expr import Expr +from sympy.core.numbers import (I, Integer, pi) +from sympy.core.symbol import Symbol +from sympy.functions.elementary.exponential import exp +from sympy.matrices.dense import Matrix +from sympy.functions import sqrt + +from sympy.physics.quantum.qapply import qapply +from sympy.physics.quantum.qexpr import QuantumError, QExpr +from sympy.matrices import eye +from sympy.physics.quantum.tensorproduct import matrix_tensor_product + +from sympy.physics.quantum.gate import ( + Gate, HadamardGate, SwapGate, OneQubitGate, CGate, PhaseGate, TGate, ZGate +) + +from sympy.functions.elementary.complexes import sign + +__all__ = [ + 'QFT', + 'IQFT', + 'RkGate', + 'Rk' +] + +#----------------------------------------------------------------------------- +# Fourier stuff +#----------------------------------------------------------------------------- + + +class RkGate(OneQubitGate): + """This is the R_k gate of the QTF.""" + gate_name = 'Rk' + gate_name_latex = 'R' + + def __new__(cls, *args): + if len(args) != 2: + raise QuantumError( + 'Rk gates only take two arguments, got: %r' % args + ) + # For small k, Rk gates simplify to other gates, using these + # substitutions give us familiar results for the QFT for small numbers + # of qubits. + target = args[0] + k = args[1] + if k == 1: + return ZGate(target) + elif k == 2: + return PhaseGate(target) + elif k == 3: + return TGate(target) + args = cls._eval_args(args) + inst = Expr.__new__(cls, *args) + inst.hilbert_space = cls._eval_hilbert_space(args) + return inst + + @classmethod + def _eval_args(cls, args): + # Fall back to this, because Gate._eval_args assumes that args is + # all targets and can't contain duplicates. + return QExpr._eval_args(args) + + @property + def k(self): + return self.label[1] + + @property + def targets(self): + return self.label[:1] + + @property + def gate_name_plot(self): + return r'$%s_%s$' % (self.gate_name_latex, str(self.k)) + + def get_target_matrix(self, format='sympy'): + if format == 'sympy': + return Matrix([[1, 0], [0, exp(sign(self.k)*Integer(2)*pi*I/(Integer(2)**abs(self.k)))]]) + raise NotImplementedError( + 'Invalid format for the R_k gate: %r' % format) + + +Rk = RkGate + + +class Fourier(Gate): + """Superclass of Quantum Fourier and Inverse Quantum Fourier Gates.""" + + @classmethod + def _eval_args(self, args): + if len(args) != 2: + raise QuantumError( + 'QFT/IQFT only takes two arguments, got: %r' % args + ) + if args[0] >= args[1]: + raise QuantumError("Start must be smaller than finish") + return Gate._eval_args(args) + + def _represent_default_basis(self, **options): + return self._represent_ZGate(None, **options) + + def _represent_ZGate(self, basis, **options): + """ + Represents the (I)QFT In the Z Basis + """ + nqubits = options.get('nqubits', 0) + if nqubits == 0: + raise QuantumError( + 'The number of qubits must be given as nqubits.') + if nqubits < self.min_qubits: + raise QuantumError( + 'The number of qubits %r is too small for the gate.' % nqubits + ) + size = self.size + omega = self.omega + + #Make a matrix that has the basic Fourier Transform Matrix + arrayFT = [[omega**( + i*j % size)/sqrt(size) for i in range(size)] for j in range(size)] + matrixFT = Matrix(arrayFT) + + #Embed the FT Matrix in a higher space, if necessary + if self.label[0] != 0: + matrixFT = matrix_tensor_product(eye(2**self.label[0]), matrixFT) + if self.min_qubits < nqubits: + matrixFT = matrix_tensor_product( + matrixFT, eye(2**(nqubits - self.min_qubits))) + + return matrixFT + + @property + def targets(self): + return range(self.label[0], self.label[1]) + + @property + def min_qubits(self): + return self.label[1] + + @property + def size(self): + """Size is the size of the QFT matrix""" + return 2**(self.label[1] - self.label[0]) + + @property + def omega(self): + return Symbol('omega') + + +class QFT(Fourier): + """The forward quantum Fourier transform.""" + + gate_name = 'QFT' + gate_name_latex = 'QFT' + + def decompose(self): + """Decomposes QFT into elementary gates.""" + start = self.label[0] + finish = self.label[1] + circuit = 1 + for level in reversed(range(start, finish)): + circuit = HadamardGate(level)*circuit + for i in range(level - start): + circuit = CGate(level - i - 1, RkGate(level, i + 2))*circuit + for i in range((finish - start)//2): + circuit = SwapGate(i + start, finish - i - 1)*circuit + return circuit + + def _apply_operator_Qubit(self, qubits, **options): + return qapply(self.decompose()*qubits) + + def _eval_inverse(self): + return IQFT(*self.args) + + @property + def omega(self): + return exp(2*pi*I/self.size) + + +class IQFT(Fourier): + """The inverse quantum Fourier transform.""" + + gate_name = 'IQFT' + gate_name_latex = '{QFT^{-1}}' + + def decompose(self): + """Decomposes IQFT into elementary gates.""" + start = self.args[0] + finish = self.args[1] + circuit = 1 + for i in range((finish - start)//2): + circuit = SwapGate(i + start, finish - i - 1)*circuit + for level in range(start, finish): + for i in reversed(range(level - start)): + circuit = CGate(level - i - 1, RkGate(level, -i - 2))*circuit + circuit = HadamardGate(level)*circuit + return circuit + + def _eval_inverse(self): + return QFT(*self.args) + + @property + def omega(self): + return exp(-2*pi*I/self.size) diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/qubit.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/qubit.py new file mode 100644 index 0000000000000000000000000000000000000000..71d1dbc01e3a16e2a4b64eec3c3800b7218b2636 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/qubit.py @@ -0,0 +1,811 @@ +"""Qubits for quantum computing. + +Todo: +* Finish implementing measurement logic. This should include POVM. +* Update docstrings. +* Update tests. +""" + + +import math + +from sympy.core.add import Add +from sympy.core.mul import Mul +from sympy.core.numbers import Integer +from sympy.core.power import Pow +from sympy.core.singleton import S +from sympy.functions.elementary.complexes import conjugate +from sympy.functions.elementary.exponential import log +from sympy.core.basic import _sympify +from sympy.external.gmpy import SYMPY_INTS +from sympy.matrices import Matrix, zeros +from sympy.printing.pretty.stringpict import prettyForm + +from sympy.physics.quantum.hilbert import ComplexSpace +from sympy.physics.quantum.state import Ket, Bra, State + +from sympy.physics.quantum.qexpr import QuantumError +from sympy.physics.quantum.represent import represent +from sympy.physics.quantum.matrixutils import ( + numpy_ndarray, scipy_sparse_matrix +) +from mpmath.libmp.libintmath import bitcount + +__all__ = [ + 'Qubit', + 'QubitBra', + 'IntQubit', + 'IntQubitBra', + 'qubit_to_matrix', + 'matrix_to_qubit', + 'matrix_to_density', + 'measure_all', + 'measure_partial', + 'measure_partial_oneshot', + 'measure_all_oneshot' +] + +#----------------------------------------------------------------------------- +# Qubit Classes +#----------------------------------------------------------------------------- + + +class QubitState(State): + """Base class for Qubit and QubitBra.""" + + #------------------------------------------------------------------------- + # Initialization/creation + #------------------------------------------------------------------------- + + @classmethod + def _eval_args(cls, args): + # If we are passed a QubitState or subclass, we just take its qubit + # values directly. + if len(args) == 1 and isinstance(args[0], QubitState): + return args[0].qubit_values + + # Turn strings into tuple of strings + if len(args) == 1 and isinstance(args[0], str): + args = tuple( S.Zero if qb == "0" else S.One for qb in args[0]) + else: + args = tuple( S.Zero if qb == "0" else S.One if qb == "1" else qb for qb in args) + args = tuple(_sympify(arg) for arg in args) + + # Validate input (must have 0 or 1 input) + for element in args: + if element not in (S.Zero, S.One): + raise ValueError( + "Qubit values must be 0 or 1, got: %r" % element) + return args + + @classmethod + def _eval_hilbert_space(cls, args): + return ComplexSpace(2)**len(args) + + #------------------------------------------------------------------------- + # Properties + #------------------------------------------------------------------------- + + @property + def dimension(self): + """The number of Qubits in the state.""" + return len(self.qubit_values) + + @property + def nqubits(self): + return self.dimension + + @property + def qubit_values(self): + """Returns the values of the qubits as a tuple.""" + return self.label + + #------------------------------------------------------------------------- + # Special methods + #------------------------------------------------------------------------- + + def __len__(self): + return self.dimension + + def __getitem__(self, bit): + return self.qubit_values[int(self.dimension - bit - 1)] + + #------------------------------------------------------------------------- + # Utility methods + #------------------------------------------------------------------------- + + def flip(self, *bits): + """Flip the bit(s) given.""" + newargs = list(self.qubit_values) + for i in bits: + bit = int(self.dimension - i - 1) + if newargs[bit] == 1: + newargs[bit] = 0 + else: + newargs[bit] = 1 + return self.__class__(*tuple(newargs)) + + +class Qubit(QubitState, Ket): + """A multi-qubit ket in the computational (z) basis. + + We use the normal convention that the least significant qubit is on the + right, so ``|00001>`` has a 1 in the least significant qubit. + + Parameters + ========== + + values : list, str + The qubit values as a list of ints ([0,0,0,1,1,]) or a string ('011'). + + Examples + ======== + + Create a qubit in a couple of different ways and look at their attributes: + + >>> from sympy.physics.quantum.qubit import Qubit + >>> Qubit(0,0,0) + |000> + >>> q = Qubit('0101') + >>> q + |0101> + + >>> q.nqubits + 4 + >>> len(q) + 4 + >>> q.dimension + 4 + >>> q.qubit_values + (0, 1, 0, 1) + + We can flip the value of an individual qubit: + + >>> q.flip(1) + |0111> + + We can take the dagger of a Qubit to get a bra: + + >>> from sympy.physics.quantum.dagger import Dagger + >>> Dagger(q) + <0101| + >>> type(Dagger(q)) + + + Inner products work as expected: + + >>> ip = Dagger(q)*q + >>> ip + <0101|0101> + >>> ip.doit() + 1 + """ + + @classmethod + def dual_class(self): + return QubitBra + + def _eval_innerproduct_QubitBra(self, bra, **hints): + if self.label == bra.label: + return S.One + else: + return S.Zero + + def _represent_default_basis(self, **options): + return self._represent_ZGate(None, **options) + + def _represent_ZGate(self, basis, **options): + """Represent this qubits in the computational basis (ZGate). + """ + _format = options.get('format', 'sympy') + n = 1 + definite_state = 0 + for it in reversed(self.qubit_values): + definite_state += n*it + n = n*2 + result = [0]*(2**self.dimension) + result[int(definite_state)] = 1 + if _format == 'sympy': + return Matrix(result) + elif _format == 'numpy': + import numpy as np + return np.array(result, dtype='complex').transpose() + elif _format == 'scipy.sparse': + from scipy import sparse + return sparse.csr_matrix(result, dtype='complex').transpose() + + def _eval_trace(self, bra, **kwargs): + indices = kwargs.get('indices', []) + + #sort index list to begin trace from most-significant + #qubit + sorted_idx = list(indices) + if len(sorted_idx) == 0: + sorted_idx = list(range(0, self.nqubits)) + sorted_idx.sort() + + #trace out for each of index + new_mat = self*bra + for i in range(len(sorted_idx) - 1, -1, -1): + # start from tracing out from leftmost qubit + new_mat = self._reduced_density(new_mat, int(sorted_idx[i])) + + if (len(sorted_idx) == self.nqubits): + #in case full trace was requested + return new_mat[0] + else: + return matrix_to_density(new_mat) + + def _reduced_density(self, matrix, qubit, **options): + """Compute the reduced density matrix by tracing out one qubit. + The qubit argument should be of type Python int, since it is used + in bit operations + """ + def find_index_that_is_projected(j, k, qubit): + bit_mask = 2**qubit - 1 + return ((j >> qubit) << (1 + qubit)) + (j & bit_mask) + (k << qubit) + + old_matrix = represent(matrix, **options) + old_size = old_matrix.cols + #we expect the old_size to be even + new_size = old_size//2 + new_matrix = Matrix().zeros(new_size) + + for i in range(new_size): + for j in range(new_size): + for k in range(2): + col = find_index_that_is_projected(j, k, qubit) + row = find_index_that_is_projected(i, k, qubit) + new_matrix[i, j] += old_matrix[row, col] + + return new_matrix + + +class QubitBra(QubitState, Bra): + """A multi-qubit bra in the computational (z) basis. + + We use the normal convention that the least significant qubit is on the + right, so ``|00001>`` has a 1 in the least significant qubit. + + Parameters + ========== + + values : list, str + The qubit values as a list of ints ([0,0,0,1,1,]) or a string ('011'). + + See also + ======== + + Qubit: Examples using qubits + + """ + @classmethod + def dual_class(self): + return Qubit + + +class IntQubitState(QubitState): + """A base class for qubits that work with binary representations.""" + + @classmethod + def _eval_args(cls, args, nqubits=None): + # The case of a QubitState instance + if len(args) == 1 and isinstance(args[0], QubitState): + return QubitState._eval_args(args) + # otherwise, args should be integer + elif not all(isinstance(a, (int, Integer)) for a in args): + raise ValueError('values must be integers, got (%s)' % (tuple(type(a) for a in args),)) + # use nqubits if specified + if nqubits is not None: + if not isinstance(nqubits, (int, Integer)): + raise ValueError('nqubits must be an integer, got (%s)' % type(nqubits)) + if len(args) != 1: + raise ValueError( + 'too many positional arguments (%s). should be (number, nqubits=n)' % (args,)) + return cls._eval_args_with_nqubits(args[0], nqubits) + # For a single argument, we construct the binary representation of + # that integer with the minimal number of bits. + if len(args) == 1 and args[0] > 1: + #rvalues is the minimum number of bits needed to express the number + rvalues = reversed(range(bitcount(abs(args[0])))) + qubit_values = [(args[0] >> i) & 1 for i in rvalues] + return QubitState._eval_args(qubit_values) + # For two numbers, the second number is the number of bits + # on which it is expressed, so IntQubit(0,5) == |00000>. + elif len(args) == 2 and args[1] > 1: + return cls._eval_args_with_nqubits(args[0], args[1]) + else: + return QubitState._eval_args(args) + + @classmethod + def _eval_args_with_nqubits(cls, number, nqubits): + need = bitcount(abs(number)) + if nqubits < need: + raise ValueError( + 'cannot represent %s with %s bits' % (number, nqubits)) + qubit_values = [(number >> i) & 1 for i in reversed(range(nqubits))] + return QubitState._eval_args(qubit_values) + + def as_int(self): + """Return the numerical value of the qubit.""" + number = 0 + n = 1 + for i in reversed(self.qubit_values): + number += n*i + n = n << 1 + return number + + def _print_label(self, printer, *args): + return str(self.as_int()) + + def _print_label_pretty(self, printer, *args): + label = self._print_label(printer, *args) + return prettyForm(label) + + _print_label_repr = _print_label + _print_label_latex = _print_label + + +class IntQubit(IntQubitState, Qubit): + """A qubit ket that store integers as binary numbers in qubit values. + + The differences between this class and ``Qubit`` are: + + * The form of the constructor. + * The qubit values are printed as their corresponding integer, rather + than the raw qubit values. The internal storage format of the qubit + values in the same as ``Qubit``. + + Parameters + ========== + + values : int, tuple + If a single argument, the integer we want to represent in the qubit + values. This integer will be represented using the fewest possible + number of qubits. + If a pair of integers and the second value is more than one, the first + integer gives the integer to represent in binary form and the second + integer gives the number of qubits to use. + List of zeros and ones is also accepted to generate qubit by bit pattern. + + nqubits : int + The integer that represents the number of qubits. + This number should be passed with keyword ``nqubits=N``. + You can use this in order to avoid ambiguity of Qubit-style tuple of bits. + Please see the example below for more details. + + Examples + ======== + + Create a qubit for the integer 5: + + >>> from sympy.physics.quantum.qubit import IntQubit + >>> from sympy.physics.quantum.qubit import Qubit + >>> q = IntQubit(5) + >>> q + |5> + + We can also create an ``IntQubit`` by passing a ``Qubit`` instance. + + >>> q = IntQubit(Qubit('101')) + >>> q + |5> + >>> q.as_int() + 5 + >>> q.nqubits + 3 + >>> q.qubit_values + (1, 0, 1) + + We can go back to the regular qubit form. + + >>> Qubit(q) + |101> + + Please note that ``IntQubit`` also accepts a ``Qubit``-style list of bits. + So, the code below yields qubits 3, not a single bit ``1``. + + >>> IntQubit(1, 1) + |3> + + To avoid ambiguity, use ``nqubits`` parameter. + Use of this keyword is recommended especially when you provide the values by variables. + + >>> IntQubit(1, nqubits=1) + |1> + >>> a = 1 + >>> IntQubit(a, nqubits=1) + |1> + """ + @classmethod + def dual_class(self): + return IntQubitBra + + def _eval_innerproduct_IntQubitBra(self, bra, **hints): + return Qubit._eval_innerproduct_QubitBra(self, bra) + +class IntQubitBra(IntQubitState, QubitBra): + """A qubit bra that store integers as binary numbers in qubit values.""" + + @classmethod + def dual_class(self): + return IntQubit + + +#----------------------------------------------------------------------------- +# Qubit <---> Matrix conversion functions +#----------------------------------------------------------------------------- + + +def matrix_to_qubit(matrix): + """Convert from the matrix repr. to a sum of Qubit objects. + + Parameters + ---------- + matrix : Matrix, numpy.matrix, scipy.sparse + The matrix to build the Qubit representation of. This works with + SymPy matrices, numpy matrices and scipy.sparse sparse matrices. + + Examples + ======== + + Represent a state and then go back to its qubit form: + + >>> from sympy.physics.quantum.qubit import matrix_to_qubit, Qubit + >>> from sympy.physics.quantum.represent import represent + >>> q = Qubit('01') + >>> matrix_to_qubit(represent(q)) + |01> + """ + # Determine the format based on the type of the input matrix + format = 'sympy' + if isinstance(matrix, numpy_ndarray): + format = 'numpy' + if isinstance(matrix, scipy_sparse_matrix): + format = 'scipy.sparse' + + # Make sure it is of correct dimensions for a Qubit-matrix representation. + # This logic should work with sympy, numpy or scipy.sparse matrices. + if matrix.shape[0] == 1: + mlistlen = matrix.shape[1] + nqubits = log(mlistlen, 2) + ket = False + cls = QubitBra + elif matrix.shape[1] == 1: + mlistlen = matrix.shape[0] + nqubits = log(mlistlen, 2) + ket = True + cls = Qubit + else: + raise QuantumError( + 'Matrix must be a row/column vector, got %r' % matrix + ) + if not isinstance(nqubits, Integer): + raise QuantumError('Matrix must be a row/column vector of size ' + '2**nqubits, got: %r' % matrix) + # Go through each item in matrix, if element is non-zero, make it into a + # Qubit item times the element. + result = 0 + for i in range(mlistlen): + if ket: + element = matrix[i, 0] + else: + element = matrix[0, i] + if format in ('numpy', 'scipy.sparse'): + element = complex(element) + if element: + # Form Qubit array; 0 in bit-locations where i is 0, 1 in + # bit-locations where i is 1 + qubit_array = [int(i & (1 << x) != 0) for x in range(nqubits)] + qubit_array.reverse() + result = result + element*cls(*qubit_array) + + # If SymPy simplified by pulling out a constant coefficient, undo that. + if isinstance(result, (Mul, Add, Pow)): + result = result.expand() + + return result + + +def matrix_to_density(mat): + """ + Works by finding the eigenvectors and eigenvalues of the matrix. + We know we can decompose rho by doing: + sum(EigenVal*|Eigenvect>>> from sympy.physics.quantum.qubit import Qubit, measure_all + >>> from sympy.physics.quantum.gate import H + >>> from sympy.physics.quantum.qapply import qapply + + >>> c = H(0)*H(1)*Qubit('00') + >>> c + H(0)*H(1)*|00> + >>> q = qapply(c) + >>> measure_all(q) + [(|00>, 1/4), (|01>, 1/4), (|10>, 1/4), (|11>, 1/4)] + """ + m = qubit_to_matrix(qubit, format) + + if format == 'sympy': + results = [] + + if normalize: + m = m.normalized() + + size = max(m.shape) # Max of shape to account for bra or ket + nqubits = int(math.log(size)/math.log(2)) + for i in range(size): + if m[i]: + results.append( + (Qubit(IntQubit(i, nqubits=nqubits)), m[i]*conjugate(m[i])) + ) + return results + else: + raise NotImplementedError( + "This function cannot handle non-SymPy matrix formats yet" + ) + + +def measure_partial(qubit, bits, format='sympy', normalize=True): + """Perform a partial ensemble measure on the specified qubits. + + Parameters + ========== + + qubits : Qubit + The qubit to measure. This can be any Qubit or a linear combination + of them. + bits : tuple + The qubits to measure. + format : str + The format of the intermediate matrices to use. Possible values are + ('sympy','numpy','scipy.sparse'). Currently only 'sympy' is + implemented. + + Returns + ======= + + result : list + A list that consists of primitive states and their probabilities. + + Examples + ======== + + >>> from sympy.physics.quantum.qubit import Qubit, measure_partial + >>> from sympy.physics.quantum.gate import H + >>> from sympy.physics.quantum.qapply import qapply + + >>> c = H(0)*H(1)*Qubit('00') + >>> c + H(0)*H(1)*|00> + >>> q = qapply(c) + >>> measure_partial(q, (0,)) + [(sqrt(2)*|00>/2 + sqrt(2)*|10>/2, 1/2), (sqrt(2)*|01>/2 + sqrt(2)*|11>/2, 1/2)] + """ + m = qubit_to_matrix(qubit, format) + + if isinstance(bits, (SYMPY_INTS, Integer)): + bits = (int(bits),) + + if format == 'sympy': + if normalize: + m = m.normalized() + + possible_outcomes = _get_possible_outcomes(m, bits) + + # Form output from function. + output = [] + for outcome in possible_outcomes: + # Calculate probability of finding the specified bits with + # given values. + prob_of_outcome = 0 + prob_of_outcome += (outcome.H*outcome)[0] + + # If the output has a chance, append it to output with found + # probability. + if prob_of_outcome != 0: + if normalize: + next_matrix = matrix_to_qubit(outcome.normalized()) + else: + next_matrix = matrix_to_qubit(outcome) + + output.append(( + next_matrix, + prob_of_outcome + )) + + return output + else: + raise NotImplementedError( + "This function cannot handle non-SymPy matrix formats yet" + ) + + +def measure_partial_oneshot(qubit, bits, format='sympy'): + """Perform a partial oneshot measurement on the specified qubits. + + A oneshot measurement is equivalent to performing a measurement on a + quantum system. This type of measurement does not return the probabilities + like an ensemble measurement does, but rather returns *one* of the + possible resulting states. The exact state that is returned is determined + by picking a state randomly according to the ensemble probabilities. + + Parameters + ---------- + qubits : Qubit + The qubit to measure. This can be any Qubit or a linear combination + of them. + bits : tuple + The qubits to measure. + format : str + The format of the intermediate matrices to use. Possible values are + ('sympy','numpy','scipy.sparse'). Currently only 'sympy' is + implemented. + + Returns + ------- + result : Qubit + The qubit that the system collapsed to upon measurement. + """ + import random + m = qubit_to_matrix(qubit, format) + + if format == 'sympy': + m = m.normalized() + possible_outcomes = _get_possible_outcomes(m, bits) + + # Form output from function + random_number = random.random() + total_prob = 0 + for outcome in possible_outcomes: + # Calculate probability of finding the specified bits + # with given values + total_prob += (outcome.H*outcome)[0] + if total_prob >= random_number: + return matrix_to_qubit(outcome.normalized()) + else: + raise NotImplementedError( + "This function cannot handle non-SymPy matrix formats yet" + ) + + +def _get_possible_outcomes(m, bits): + """Get the possible states that can be produced in a measurement. + + Parameters + ---------- + m : Matrix + The matrix representing the state of the system. + bits : tuple, list + Which bits will be measured. + + Returns + ------- + result : list + The list of possible states which can occur given this measurement. + These are un-normalized so we can derive the probability of finding + this state by taking the inner product with itself + """ + + # This is filled with loads of dirty binary tricks...You have been warned + + size = max(m.shape) # Max of shape to account for bra or ket + nqubits = int(math.log2(size) + .1) # Number of qubits possible + + # Make the output states and put in output_matrices, nothing in them now. + # Each state will represent a possible outcome of the measurement + # Thus, output_matrices[0] is the matrix which we get when all measured + # bits return 0. and output_matrices[1] is the matrix for only the 0th + # bit being true + output_matrices = [] + for i in range(1 << len(bits)): + output_matrices.append(zeros(2**nqubits, 1)) + + # Bitmasks will help sort how to determine possible outcomes. + # When the bit mask is and-ed with a matrix-index, + # it will determine which state that index belongs to + bit_masks = [] + for bit in bits: + bit_masks.append(1 << bit) + + # Make possible outcome states + for i in range(2**nqubits): + trueness = 0 # This tells us to which output_matrix this value belongs + # Find trueness + for j in range(len(bit_masks)): + if i & bit_masks[j]: + trueness += j + 1 + # Put the value in the correct output matrix + output_matrices[trueness][i] = m[i] + return output_matrices + + +def measure_all_oneshot(qubit, format='sympy'): + """Perform a oneshot ensemble measurement on all qubits. + + A oneshot measurement is equivalent to performing a measurement on a + quantum system. This type of measurement does not return the probabilities + like an ensemble measurement does, but rather returns *one* of the + possible resulting states. The exact state that is returned is determined + by picking a state randomly according to the ensemble probabilities. + + Parameters + ---------- + qubits : Qubit + The qubit to measure. This can be any Qubit or a linear combination + of them. + format : str + The format of the intermediate matrices to use. Possible values are + ('sympy','numpy','scipy.sparse'). Currently only 'sympy' is + implemented. + + Returns + ------- + result : Qubit + The qubit that the system collapsed to upon measurement. + """ + import random + m = qubit_to_matrix(qubit) + + if format == 'sympy': + m = m.normalized() + random_number = random.random() + total = 0 + result = 0 + for i in m: + total += i*i.conjugate() + if total > random_number: + break + result += 1 + return Qubit(IntQubit(result, nqubits=int(math.log2(max(m.shape)) + .1))) + else: + raise NotImplementedError( + "This function cannot handle non-SymPy matrix formats yet" + ) diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/represent.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/represent.py new file mode 100644 index 0000000000000000000000000000000000000000..3a1ada80aa6a3dd2caad43ec132fb9a148947106 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/represent.py @@ -0,0 +1,574 @@ +"""Logic for representing operators in state in various bases. + +TODO: + +* Get represent working with continuous hilbert spaces. +* Document default basis functionality. +""" + +from sympy.core.add import Add +from sympy.core.expr import Expr +from sympy.core.mul import Mul +from sympy.core.numbers import I +from sympy.core.power import Pow +from sympy.integrals.integrals import integrate +from sympy.physics.quantum.dagger import Dagger +from sympy.physics.quantum.commutator import Commutator +from sympy.physics.quantum.anticommutator import AntiCommutator +from sympy.physics.quantum.innerproduct import InnerProduct +from sympy.physics.quantum.qexpr import QExpr +from sympy.physics.quantum.tensorproduct import TensorProduct +from sympy.physics.quantum.matrixutils import flatten_scalar +from sympy.physics.quantum.state import KetBase, BraBase, StateBase +from sympy.physics.quantum.operator import Operator, OuterProduct +from sympy.physics.quantum.qapply import qapply +from sympy.physics.quantum.operatorset import operators_to_state, state_to_operators + + +__all__ = [ + 'represent', + 'rep_innerproduct', + 'rep_expectation', + 'integrate_result', + 'get_basis', + 'enumerate_states' +] + +#----------------------------------------------------------------------------- +# Represent +#----------------------------------------------------------------------------- + + +def _sympy_to_scalar(e): + """Convert from a SymPy scalar to a Python scalar.""" + if isinstance(e, Expr): + if e.is_Integer: + return int(e) + elif e.is_Float: + return float(e) + elif e.is_Rational: + return float(e) + elif e.is_Number or e.is_NumberSymbol or e == I: + return complex(e) + raise TypeError('Expected number, got: %r' % e) + + +def represent(expr, **options): + """Represent the quantum expression in the given basis. + + In quantum mechanics abstract states and operators can be represented in + various basis sets. Under this operation the follow transforms happen: + + * Ket -> column vector or function + * Bra -> row vector of function + * Operator -> matrix or differential operator + + This function is the top-level interface for this action. + + This function walks the SymPy expression tree looking for ``QExpr`` + instances that have a ``_represent`` method. This method is then called + and the object is replaced by the representation returned by this method. + By default, the ``_represent`` method will dispatch to other methods + that handle the representation logic for a particular basis set. The + naming convention for these methods is the following:: + + def _represent_FooBasis(self, e, basis, **options) + + This function will have the logic for representing instances of its class + in the basis set having a class named ``FooBasis``. + + Parameters + ========== + + expr : Expr + The expression to represent. + basis : Operator, basis set + An object that contains the information about the basis set. If an + operator is used, the basis is assumed to be the orthonormal + eigenvectors of that operator. In general though, the basis argument + can be any object that contains the basis set information. + options : dict + Key/value pairs of options that are passed to the underlying method + that finds the representation. These options can be used to + control how the representation is done. For example, this is where + the size of the basis set would be set. + + Returns + ======= + + e : Expr + The SymPy expression of the represented quantum expression. + + Examples + ======== + + Here we subclass ``Operator`` and ``Ket`` to create the z-spin operator + and its spin 1/2 up eigenstate. By defining the ``_represent_SzOp`` + method, the ket can be represented in the z-spin basis. + + >>> from sympy.physics.quantum import Operator, represent, Ket + >>> from sympy import Matrix + + >>> class SzUpKet(Ket): + ... def _represent_SzOp(self, basis, **options): + ... return Matrix([1,0]) + ... + >>> class SzOp(Operator): + ... pass + ... + >>> sz = SzOp('Sz') + >>> up = SzUpKet('up') + >>> represent(up, basis=sz) + Matrix([ + [1], + [0]]) + + Here we see an example of representations in a continuous + basis. We see that the result of representing various combinations + of cartesian position operators and kets give us continuous + expressions involving DiracDelta functions. + + >>> from sympy.physics.quantum.cartesian import XOp, XKet, XBra + >>> X = XOp() + >>> x = XKet() + >>> y = XBra('y') + >>> represent(X*x) + x*DiracDelta(x - x_2) + """ + + format = options.get('format', 'sympy') + if format == 'numpy': + import numpy as np + if isinstance(expr, QExpr) and not isinstance(expr, OuterProduct): + options['replace_none'] = False + temp_basis = get_basis(expr, **options) + if temp_basis is not None: + options['basis'] = temp_basis + try: + return expr._represent(**options) + except NotImplementedError as strerr: + #If no _represent_FOO method exists, map to the + #appropriate basis state and try + #the other methods of representation + options['replace_none'] = True + + if isinstance(expr, (KetBase, BraBase)): + try: + return rep_innerproduct(expr, **options) + except NotImplementedError: + raise NotImplementedError(strerr) + elif isinstance(expr, Operator): + try: + return rep_expectation(expr, **options) + except NotImplementedError: + raise NotImplementedError(strerr) + else: + raise NotImplementedError(strerr) + elif isinstance(expr, Add): + result = represent(expr.args[0], **options) + for args in expr.args[1:]: + # scipy.sparse doesn't support += so we use plain = here. + result = result + represent(args, **options) + return result + elif isinstance(expr, Pow): + base, exp = expr.as_base_exp() + if format in ('numpy', 'scipy.sparse'): + exp = _sympy_to_scalar(exp) + base = represent(base, **options) + # scipy.sparse doesn't support negative exponents + # and warns when inverting a matrix in csr format. + if format == 'scipy.sparse' and exp < 0: + from scipy.sparse.linalg import inv + exp = - exp + base = inv(base.tocsc()).tocsr() + if format == 'numpy': + return np.linalg.matrix_power(base, exp) + return base ** exp + elif isinstance(expr, TensorProduct): + new_args = [represent(arg, **options) for arg in expr.args] + return TensorProduct(*new_args) + elif isinstance(expr, Dagger): + return Dagger(represent(expr.args[0], **options)) + elif isinstance(expr, Commutator): + A = expr.args[0] + B = expr.args[1] + return represent(Mul(A, B) - Mul(B, A), **options) + elif isinstance(expr, AntiCommutator): + A = expr.args[0] + B = expr.args[1] + return represent(Mul(A, B) + Mul(B, A), **options) + elif not isinstance(expr, (Mul, OuterProduct, InnerProduct)): + # We have removed special handling of inner products that used to be + # required (before automatic transforms). + # For numpy and scipy.sparse, we can only handle numerical prefactors. + if format in ('numpy', 'scipy.sparse'): + return _sympy_to_scalar(expr) + return expr + + if not isinstance(expr, (Mul, OuterProduct, InnerProduct)): + raise TypeError('Mul expected, got: %r' % expr) + + if "index" in options: + options["index"] += 1 + else: + options["index"] = 1 + + if "unities" not in options: + options["unities"] = [] + + result = represent(expr.args[-1], **options) + last_arg = expr.args[-1] + + for arg in reversed(expr.args[:-1]): + if isinstance(last_arg, Operator): + options["index"] += 1 + options["unities"].append(options["index"]) + elif isinstance(last_arg, BraBase) and isinstance(arg, KetBase): + options["index"] += 1 + elif isinstance(last_arg, KetBase) and isinstance(arg, Operator): + options["unities"].append(options["index"]) + elif isinstance(last_arg, KetBase) and isinstance(arg, BraBase): + options["unities"].append(options["index"]) + + next_arg = represent(arg, **options) + if format == 'numpy' and isinstance(next_arg, np.ndarray): + # Must use np.matmult to "matrix multiply" two np.ndarray + result = np.matmul(next_arg, result) + else: + result = next_arg*result + last_arg = arg + + # All three matrix formats create 1 by 1 matrices when inner products of + # vectors are taken. In these cases, we simply return a scalar. + result = flatten_scalar(result) + + result = integrate_result(expr, result, **options) + + return result + + +def rep_innerproduct(expr, **options): + """ + Returns an innerproduct like representation (e.g. ````) for the + given state. + + Attempts to calculate inner product with a bra from the specified + basis. Should only be passed an instance of KetBase or BraBase + + Parameters + ========== + + expr : KetBase or BraBase + The expression to be represented + + Examples + ======== + + >>> from sympy.physics.quantum.represent import rep_innerproduct + >>> from sympy.physics.quantum.cartesian import XOp, XKet, PxOp, PxKet + >>> rep_innerproduct(XKet()) + DiracDelta(x - x_1) + >>> rep_innerproduct(XKet(), basis=PxOp()) + sqrt(2)*exp(-I*px_1*x/hbar)/(2*sqrt(hbar)*sqrt(pi)) + >>> rep_innerproduct(PxKet(), basis=XOp()) + sqrt(2)*exp(I*px*x_1/hbar)/(2*sqrt(hbar)*sqrt(pi)) + + """ + + if not isinstance(expr, (KetBase, BraBase)): + raise TypeError("expr passed is not a Bra or Ket") + + basis = get_basis(expr, **options) + + if not isinstance(basis, StateBase): + raise NotImplementedError("Can't form this representation!") + + if "index" not in options: + options["index"] = 1 + + basis_kets = enumerate_states(basis, options["index"], 2) + + if isinstance(expr, BraBase): + bra = expr + ket = (basis_kets[1] if basis_kets[0].dual == expr else basis_kets[0]) + else: + bra = (basis_kets[1].dual if basis_kets[0] + == expr else basis_kets[0].dual) + ket = expr + + prod = InnerProduct(bra, ket) + result = prod.doit() + + format = options.get('format', 'sympy') + result = expr._format_represent(result, format) + return result + + +def rep_expectation(expr, **options): + """ + Returns an ```` type representation for the given operator. + + Parameters + ========== + + expr : Operator + Operator to be represented in the specified basis + + Examples + ======== + + >>> from sympy.physics.quantum.cartesian import XOp, PxOp, PxKet + >>> from sympy.physics.quantum.represent import rep_expectation + >>> rep_expectation(XOp()) + x_1*DiracDelta(x_1 - x_2) + >>> rep_expectation(XOp(), basis=PxOp()) + + >>> rep_expectation(XOp(), basis=PxKet()) + + + """ + + if "index" not in options: + options["index"] = 1 + + if not isinstance(expr, Operator): + raise TypeError("The passed expression is not an operator") + + basis_state = get_basis(expr, **options) + + if basis_state is None or not isinstance(basis_state, StateBase): + raise NotImplementedError("Could not get basis kets for this operator") + + basis_kets = enumerate_states(basis_state, options["index"], 2) + + bra = basis_kets[1].dual + ket = basis_kets[0] + + result = qapply(bra*expr*ket) + return result + + +def integrate_result(orig_expr, result, **options): + """ + Returns the result of integrating over any unities ``(|x>>> from sympy import symbols, DiracDelta + >>> from sympy.physics.quantum.represent import integrate_result + >>> from sympy.physics.quantum.cartesian import XOp, XKet + >>> x_ket = XKet() + >>> X_op = XOp() + >>> x, x_1, x_2 = symbols('x, x_1, x_2') + >>> integrate_result(X_op*x_ket, x*DiracDelta(x-x_1)*DiracDelta(x_1-x_2)) + x*DiracDelta(x - x_1)*DiracDelta(x_1 - x_2) + >>> integrate_result(X_op*x_ket, x*DiracDelta(x-x_1)*DiracDelta(x_1-x_2), + ... unities=[1]) + x*DiracDelta(x - x_2) + + """ + if not isinstance(result, Expr): + return result + + options['replace_none'] = True + if "basis" not in options: + arg = orig_expr.args[-1] + options["basis"] = get_basis(arg, **options) + elif not isinstance(options["basis"], StateBase): + options["basis"] = get_basis(orig_expr, **options) + + basis = options.pop("basis", None) + + if basis is None: + return result + + unities = options.pop("unities", []) + + if len(unities) == 0: + return result + + kets = enumerate_states(basis, unities) + coords = [k.label[0] for k in kets] + + for coord in coords: + if coord in result.free_symbols: + #TODO: Add support for sets of operators + basis_op = state_to_operators(basis) + start = basis_op.hilbert_space.interval.start + end = basis_op.hilbert_space.interval.end + result = integrate(result, (coord, start, end)) + + return result + + +def get_basis(expr, *, basis=None, replace_none=True, **options): + """ + Returns a basis state instance corresponding to the basis specified in + options=s. If no basis is specified, the function tries to form a default + basis state of the given expression. + + There are three behaviors: + + 1. The basis specified in options is already an instance of StateBase. If + this is the case, it is simply returned. If the class is specified but + not an instance, a default instance is returned. + + 2. The basis specified is an operator or set of operators. If this + is the case, the operator_to_state mapping method is used. + + 3. No basis is specified. If expr is a state, then a default instance of + its class is returned. If expr is an operator, then it is mapped to the + corresponding state. If it is neither, then we cannot obtain the basis + state. + + If the basis cannot be mapped, then it is not changed. + + This will be called from within represent, and represent will + only pass QExpr's. + + TODO (?): Support for Muls and other types of expressions? + + Parameters + ========== + + expr : Operator or StateBase + Expression whose basis is sought + + Examples + ======== + + >>> from sympy.physics.quantum.represent import get_basis + >>> from sympy.physics.quantum.cartesian import XOp, XKet, PxOp, PxKet + >>> x = XKet() + >>> X = XOp() + >>> get_basis(x) + |x> + >>> get_basis(X) + |x> + >>> get_basis(x, basis=PxOp()) + |px> + >>> get_basis(x, basis=PxKet) + |px> + + """ + + if basis is None and not replace_none: + return None + + if basis is None: + if isinstance(expr, KetBase): + return _make_default(expr.__class__) + elif isinstance(expr, BraBase): + return _make_default(expr.dual_class()) + elif isinstance(expr, Operator): + state_inst = operators_to_state(expr) + return (state_inst if state_inst is not None else None) + else: + return None + elif (isinstance(basis, Operator) or + (not isinstance(basis, StateBase) and issubclass(basis, Operator))): + state = operators_to_state(basis) + if state is None: + return None + elif isinstance(state, StateBase): + return state + else: + return _make_default(state) + elif isinstance(basis, StateBase): + return basis + elif issubclass(basis, StateBase): + return _make_default(basis) + else: + return None + + +def _make_default(expr): + # XXX: Catching TypeError like this is a bad way of distinguishing + # instances from classes. The logic using this function should be + # rewritten somehow. + try: + expr = expr() + except TypeError: + return expr + + return expr + + +def enumerate_states(*args, **options): + """ + Returns instances of the given state with dummy indices appended + + Operates in two different modes: + + 1. Two arguments are passed to it. The first is the base state which is to + be indexed, and the second argument is a list of indices to append. + + 2. Three arguments are passed. The first is again the base state to be + indexed. The second is the start index for counting. The final argument + is the number of kets you wish to receive. + + Tries to call state._enumerate_state. If this fails, returns an empty list + + Parameters + ========== + + args : list + See list of operation modes above for explanation + + Examples + ======== + + >>> from sympy.physics.quantum.cartesian import XBra, XKet + >>> from sympy.physics.quantum.represent import enumerate_states + >>> test = XKet('foo') + >>> enumerate_states(test, 1, 3) + [|foo_1>, |foo_2>, |foo_3>] + >>> test2 = XBra('bar') + >>> enumerate_states(test2, [4, 5, 10]) + [>> from sympy.physics.quantum.sho1d import RaisingOp + >>> from sympy.physics.quantum import Dagger + + >>> ad = RaisingOp('a') + >>> ad.rewrite('xp').doit() + sqrt(2)*(m*omega*X - I*Px)/(2*sqrt(hbar)*sqrt(m*omega)) + + >>> Dagger(ad) + a + + Taking the commutator of a^dagger with other Operators: + + >>> from sympy.physics.quantum import Commutator + >>> from sympy.physics.quantum.sho1d import RaisingOp, LoweringOp + >>> from sympy.physics.quantum.sho1d import NumberOp + + >>> ad = RaisingOp('a') + >>> a = LoweringOp('a') + >>> N = NumberOp('N') + >>> Commutator(ad, a).doit() + -1 + >>> Commutator(ad, N).doit() + -RaisingOp(a) + + Apply a^dagger to a state: + + >>> from sympy.physics.quantum import qapply + >>> from sympy.physics.quantum.sho1d import RaisingOp, SHOKet + + >>> ad = RaisingOp('a') + >>> k = SHOKet('k') + >>> qapply(ad*k) + sqrt(k + 1)*|k + 1> + + Matrix Representation + + >>> from sympy.physics.quantum.sho1d import RaisingOp + >>> from sympy.physics.quantum.represent import represent + >>> ad = RaisingOp('a') + >>> represent(ad, basis=N, ndim=4, format='sympy') + Matrix([ + [0, 0, 0, 0], + [1, 0, 0, 0], + [0, sqrt(2), 0, 0], + [0, 0, sqrt(3), 0]]) + + """ + + def _eval_rewrite_as_xp(self, *args, **kwargs): + return (S.One/sqrt(Integer(2)*hbar*m*omega))*( + S.NegativeOne*I*Px + m*omega*X) + + def _eval_adjoint(self): + return LoweringOp(*self.args) + + def _eval_commutator_LoweringOp(self, other): + return S.NegativeOne + + def _eval_commutator_NumberOp(self, other): + return S.NegativeOne*self + + def _apply_operator_SHOKet(self, ket, **options): + temp = ket.n + S.One + return sqrt(temp)*SHOKet(temp) + + def _represent_default_basis(self, **options): + return self._represent_NumberOp(None, **options) + + def _represent_XOp(self, basis, **options): + # This logic is good but the underlying position + # representation logic is broken. + # temp = self.rewrite('xp').doit() + # result = represent(temp, basis=X) + # return result + raise NotImplementedError('Position representation is not implemented') + + def _represent_NumberOp(self, basis, **options): + ndim_info = options.get('ndim', 4) + format = options.get('format','sympy') + matrix = matrix_zeros(ndim_info, ndim_info, **options) + for i in range(ndim_info - 1): + value = sqrt(i + 1) + if format == 'scipy.sparse': + value = float(value) + matrix[i + 1, i] = value + if format == 'scipy.sparse': + matrix = matrix.tocsr() + return matrix + + #-------------------------------------------------------------------------- + # Printing Methods + #-------------------------------------------------------------------------- + + def _print_contents(self, printer, *args): + arg0 = printer._print(self.args[0], *args) + return '%s(%s)' % (self.__class__.__name__, arg0) + + def _print_contents_pretty(self, printer, *args): + from sympy.printing.pretty.stringpict import prettyForm + pform = printer._print(self.args[0], *args) + pform = pform**prettyForm('\N{DAGGER}') + return pform + + def _print_contents_latex(self, printer, *args): + arg = printer._print(self.args[0]) + return '%s^{\\dagger}' % arg + +class LoweringOp(SHOOp): + """The Lowering Operator or 'a'. + + When 'a' acts on a state it lowers the state up by one. Taking + the adjoint of 'a' returns a^dagger, the Raising Operator. 'a' + can be rewritten in terms of position and momentum. We can + represent 'a' as a matrix, which will be its default basis. + + Parameters + ========== + + args : tuple + The list of numbers or parameters that uniquely specify the + operator. + + Examples + ======== + + Create a Lowering Operator and rewrite it in terms of position and + momentum, and show that taking its adjoint returns a^dagger: + + >>> from sympy.physics.quantum.sho1d import LoweringOp + >>> from sympy.physics.quantum import Dagger + + >>> a = LoweringOp('a') + >>> a.rewrite('xp').doit() + sqrt(2)*(m*omega*X + I*Px)/(2*sqrt(hbar)*sqrt(m*omega)) + + >>> Dagger(a) + RaisingOp(a) + + Taking the commutator of 'a' with other Operators: + + >>> from sympy.physics.quantum import Commutator + >>> from sympy.physics.quantum.sho1d import LoweringOp, RaisingOp + >>> from sympy.physics.quantum.sho1d import NumberOp + + >>> a = LoweringOp('a') + >>> ad = RaisingOp('a') + >>> N = NumberOp('N') + >>> Commutator(a, ad).doit() + 1 + >>> Commutator(a, N).doit() + a + + Apply 'a' to a state: + + >>> from sympy.physics.quantum import qapply + >>> from sympy.physics.quantum.sho1d import LoweringOp, SHOKet + + >>> a = LoweringOp('a') + >>> k = SHOKet('k') + >>> qapply(a*k) + sqrt(k)*|k - 1> + + Taking 'a' of the lowest state will return 0: + + >>> from sympy.physics.quantum import qapply + >>> from sympy.physics.quantum.sho1d import LoweringOp, SHOKet + + >>> a = LoweringOp('a') + >>> k = SHOKet(0) + >>> qapply(a*k) + 0 + + Matrix Representation + + >>> from sympy.physics.quantum.sho1d import LoweringOp + >>> from sympy.physics.quantum.represent import represent + >>> a = LoweringOp('a') + >>> represent(a, basis=N, ndim=4, format='sympy') + Matrix([ + [0, 1, 0, 0], + [0, 0, sqrt(2), 0], + [0, 0, 0, sqrt(3)], + [0, 0, 0, 0]]) + + """ + + def _eval_rewrite_as_xp(self, *args, **kwargs): + return (S.One/sqrt(Integer(2)*hbar*m*omega))*( + I*Px + m*omega*X) + + def _eval_adjoint(self): + return RaisingOp(*self.args) + + def _eval_commutator_RaisingOp(self, other): + return S.One + + def _eval_commutator_NumberOp(self, other): + return self + + def _apply_operator_SHOKet(self, ket, **options): + temp = ket.n - Integer(1) + if ket.n is S.Zero: + return S.Zero + else: + return sqrt(ket.n)*SHOKet(temp) + + def _represent_default_basis(self, **options): + return self._represent_NumberOp(None, **options) + + def _represent_XOp(self, basis, **options): + # This logic is good but the underlying position + # representation logic is broken. + # temp = self.rewrite('xp').doit() + # result = represent(temp, basis=X) + # return result + raise NotImplementedError('Position representation is not implemented') + + def _represent_NumberOp(self, basis, **options): + ndim_info = options.get('ndim', 4) + format = options.get('format', 'sympy') + matrix = matrix_zeros(ndim_info, ndim_info, **options) + for i in range(ndim_info - 1): + value = sqrt(i + 1) + if format == 'scipy.sparse': + value = float(value) + matrix[i,i + 1] = value + if format == 'scipy.sparse': + matrix = matrix.tocsr() + return matrix + + +class NumberOp(SHOOp): + """The Number Operator is simply a^dagger*a + + It is often useful to write a^dagger*a as simply the Number Operator + because the Number Operator commutes with the Hamiltonian. And can be + expressed using the Number Operator. Also the Number Operator can be + applied to states. We can represent the Number Operator as a matrix, + which will be its default basis. + + Parameters + ========== + + args : tuple + The list of numbers or parameters that uniquely specify the + operator. + + Examples + ======== + + Create a Number Operator and rewrite it in terms of the ladder + operators, position and momentum operators, and Hamiltonian: + + >>> from sympy.physics.quantum.sho1d import NumberOp + + >>> N = NumberOp('N') + >>> N.rewrite('a').doit() + RaisingOp(a)*a + >>> N.rewrite('xp').doit() + -1/2 + (m**2*omega**2*X**2 + Px**2)/(2*hbar*m*omega) + >>> N.rewrite('H').doit() + -1/2 + H/(hbar*omega) + + Take the Commutator of the Number Operator with other Operators: + + >>> from sympy.physics.quantum import Commutator + >>> from sympy.physics.quantum.sho1d import NumberOp, Hamiltonian + >>> from sympy.physics.quantum.sho1d import RaisingOp, LoweringOp + + >>> N = NumberOp('N') + >>> H = Hamiltonian('H') + >>> ad = RaisingOp('a') + >>> a = LoweringOp('a') + >>> Commutator(N,H).doit() + 0 + >>> Commutator(N,ad).doit() + RaisingOp(a) + >>> Commutator(N,a).doit() + -a + + Apply the Number Operator to a state: + + >>> from sympy.physics.quantum import qapply + >>> from sympy.physics.quantum.sho1d import NumberOp, SHOKet + + >>> N = NumberOp('N') + >>> k = SHOKet('k') + >>> qapply(N*k) + k*|k> + + Matrix Representation + + >>> from sympy.physics.quantum.sho1d import NumberOp + >>> from sympy.physics.quantum.represent import represent + >>> N = NumberOp('N') + >>> represent(N, basis=N, ndim=4, format='sympy') + Matrix([ + [0, 0, 0, 0], + [0, 1, 0, 0], + [0, 0, 2, 0], + [0, 0, 0, 3]]) + + """ + + def _eval_rewrite_as_a(self, *args, **kwargs): + return ad*a + + def _eval_rewrite_as_xp(self, *args, **kwargs): + return (S.One/(Integer(2)*m*hbar*omega))*(Px**2 + ( + m*omega*X)**2) - S.Half + + def _eval_rewrite_as_H(self, *args, **kwargs): + return H/(hbar*omega) - S.Half + + def _apply_operator_SHOKet(self, ket, **options): + return ket.n*ket + + def _eval_commutator_Hamiltonian(self, other): + return S.Zero + + def _eval_commutator_RaisingOp(self, other): + return other + + def _eval_commutator_LoweringOp(self, other): + return S.NegativeOne*other + + def _represent_default_basis(self, **options): + return self._represent_NumberOp(None, **options) + + def _represent_XOp(self, basis, **options): + # This logic is good but the underlying position + # representation logic is broken. + # temp = self.rewrite('xp').doit() + # result = represent(temp, basis=X) + # return result + raise NotImplementedError('Position representation is not implemented') + + def _represent_NumberOp(self, basis, **options): + ndim_info = options.get('ndim', 4) + format = options.get('format', 'sympy') + matrix = matrix_zeros(ndim_info, ndim_info, **options) + for i in range(ndim_info): + value = i + if format == 'scipy.sparse': + value = float(value) + matrix[i,i] = value + if format == 'scipy.sparse': + matrix = matrix.tocsr() + return matrix + + +class Hamiltonian(SHOOp): + """The Hamiltonian Operator. + + The Hamiltonian is used to solve the time-independent Schrodinger + equation. The Hamiltonian can be expressed using the ladder operators, + as well as by position and momentum. We can represent the Hamiltonian + Operator as a matrix, which will be its default basis. + + Parameters + ========== + + args : tuple + The list of numbers or parameters that uniquely specify the + operator. + + Examples + ======== + + Create a Hamiltonian Operator and rewrite it in terms of the ladder + operators, position and momentum, and the Number Operator: + + >>> from sympy.physics.quantum.sho1d import Hamiltonian + + >>> H = Hamiltonian('H') + >>> H.rewrite('a').doit() + hbar*omega*(1/2 + RaisingOp(a)*a) + >>> H.rewrite('xp').doit() + (m**2*omega**2*X**2 + Px**2)/(2*m) + >>> H.rewrite('N').doit() + hbar*omega*(1/2 + N) + + Take the Commutator of the Hamiltonian and the Number Operator: + + >>> from sympy.physics.quantum import Commutator + >>> from sympy.physics.quantum.sho1d import Hamiltonian, NumberOp + + >>> H = Hamiltonian('H') + >>> N = NumberOp('N') + >>> Commutator(H,N).doit() + 0 + + Apply the Hamiltonian Operator to a state: + + >>> from sympy.physics.quantum import qapply + >>> from sympy.physics.quantum.sho1d import Hamiltonian, SHOKet + + >>> H = Hamiltonian('H') + >>> k = SHOKet('k') + >>> qapply(H*k) + hbar*k*omega*|k> + hbar*omega*|k>/2 + + Matrix Representation + + >>> from sympy.physics.quantum.sho1d import Hamiltonian + >>> from sympy.physics.quantum.represent import represent + + >>> H = Hamiltonian('H') + >>> represent(H, basis=N, ndim=4, format='sympy') + Matrix([ + [hbar*omega/2, 0, 0, 0], + [ 0, 3*hbar*omega/2, 0, 0], + [ 0, 0, 5*hbar*omega/2, 0], + [ 0, 0, 0, 7*hbar*omega/2]]) + + """ + + def _eval_rewrite_as_a(self, *args, **kwargs): + return hbar*omega*(ad*a + S.Half) + + def _eval_rewrite_as_xp(self, *args, **kwargs): + return (S.One/(Integer(2)*m))*(Px**2 + (m*omega*X)**2) + + def _eval_rewrite_as_N(self, *args, **kwargs): + return hbar*omega*(N + S.Half) + + def _apply_operator_SHOKet(self, ket, **options): + return (hbar*omega*(ket.n + S.Half))*ket + + def _eval_commutator_NumberOp(self, other): + return S.Zero + + def _represent_default_basis(self, **options): + return self._represent_NumberOp(None, **options) + + def _represent_XOp(self, basis, **options): + # This logic is good but the underlying position + # representation logic is broken. + # temp = self.rewrite('xp').doit() + # result = represent(temp, basis=X) + # return result + raise NotImplementedError('Position representation is not implemented') + + def _represent_NumberOp(self, basis, **options): + ndim_info = options.get('ndim', 4) + format = options.get('format', 'sympy') + matrix = matrix_zeros(ndim_info, ndim_info, **options) + for i in range(ndim_info): + value = i + S.Half + if format == 'scipy.sparse': + value = float(value) + matrix[i,i] = value + if format == 'scipy.sparse': + matrix = matrix.tocsr() + return hbar*omega*matrix + +#------------------------------------------------------------------------------ + +class SHOState(State): + """State class for SHO states""" + + @classmethod + def _eval_hilbert_space(cls, label): + return ComplexSpace(S.Infinity) + + @property + def n(self): + return self.args[0] + + +class SHOKet(SHOState, Ket): + """1D eigenket. + + Inherits from SHOState and Ket. + + Parameters + ========== + + args : tuple + The list of numbers or parameters that uniquely specify the ket + This is usually its quantum numbers or its symbol. + + Examples + ======== + + Ket's know about their associated bra: + + >>> from sympy.physics.quantum.sho1d import SHOKet + + >>> k = SHOKet('k') + >>> k.dual + >> k.dual_class() + + + Take the Inner Product with a bra: + + >>> from sympy.physics.quantum import InnerProduct + >>> from sympy.physics.quantum.sho1d import SHOKet, SHOBra + + >>> k = SHOKet('k') + >>> b = SHOBra('b') + >>> InnerProduct(b,k).doit() + KroneckerDelta(b, k) + + Vector representation of a numerical state ket: + + >>> from sympy.physics.quantum.sho1d import SHOKet, NumberOp + >>> from sympy.physics.quantum.represent import represent + + >>> k = SHOKet(3) + >>> N = NumberOp('N') + >>> represent(k, basis=N, ndim=4) + Matrix([ + [0], + [0], + [0], + [1]]) + + """ + + @classmethod + def dual_class(self): + return SHOBra + + def _eval_innerproduct_SHOBra(self, bra, **hints): + result = KroneckerDelta(self.n, bra.n) + return result + + def _represent_default_basis(self, **options): + return self._represent_NumberOp(None, **options) + + def _represent_NumberOp(self, basis, **options): + ndim_info = options.get('ndim', 4) + format = options.get('format', 'sympy') + options['spmatrix'] = 'lil' + vector = matrix_zeros(ndim_info, 1, **options) + if isinstance(self.n, Integer): + if self.n >= ndim_info: + return ValueError("N-Dimension too small") + if format == 'scipy.sparse': + vector[int(self.n), 0] = 1.0 + vector = vector.tocsr() + elif format == 'numpy': + vector[int(self.n), 0] = 1.0 + else: + vector[self.n, 0] = S.One + return vector + else: + return ValueError("Not Numerical State") + + +class SHOBra(SHOState, Bra): + """A time-independent Bra in SHO. + + Inherits from SHOState and Bra. + + Parameters + ========== + + args : tuple + The list of numbers or parameters that uniquely specify the ket + This is usually its quantum numbers or its symbol. + + Examples + ======== + + Bra's know about their associated ket: + + >>> from sympy.physics.quantum.sho1d import SHOBra + + >>> b = SHOBra('b') + >>> b.dual + |b> + >>> b.dual_class() + + + Vector representation of a numerical state bra: + + >>> from sympy.physics.quantum.sho1d import SHOBra, NumberOp + >>> from sympy.physics.quantum.represent import represent + + >>> b = SHOBra(3) + >>> N = NumberOp('N') + >>> represent(b, basis=N, ndim=4) + Matrix([[0, 0, 0, 1]]) + + """ + + @classmethod + def dual_class(self): + return SHOKet + + def _represent_default_basis(self, **options): + return self._represent_NumberOp(None, **options) + + def _represent_NumberOp(self, basis, **options): + ndim_info = options.get('ndim', 4) + format = options.get('format', 'sympy') + options['spmatrix'] = 'lil' + vector = matrix_zeros(1, ndim_info, **options) + if isinstance(self.n, Integer): + if self.n >= ndim_info: + return ValueError("N-Dimension too small") + if format == 'scipy.sparse': + vector[0, int(self.n)] = 1.0 + vector = vector.tocsr() + elif format == 'numpy': + vector[0, int(self.n)] = 1.0 + else: + vector[0, self.n] = S.One + return vector + else: + return ValueError("Not Numerical State") + + +ad = RaisingOp('a') +a = LoweringOp('a') +H = Hamiltonian('H') +N = NumberOp('N') +omega = Symbol('omega') +m = Symbol('m') diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/shor.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/shor.py new file mode 100644 index 0000000000000000000000000000000000000000..fc9e55229d74634bdb82efc03c2d1649e088efb3 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/shor.py @@ -0,0 +1,173 @@ +"""Shor's algorithm and helper functions. + +Todo: + +* Get the CMod gate working again using the new Gate API. +* Fix everything. +* Update docstrings and reformat. +""" + +import math +import random + +from sympy.core.mul import Mul +from sympy.core.singleton import S +from sympy.functions.elementary.exponential import log +from sympy.functions.elementary.miscellaneous import sqrt +from sympy.core.intfunc import igcd +from sympy.ntheory import continued_fraction_periodic as continued_fraction +from sympy.utilities.iterables import variations + +from sympy.physics.quantum.gate import Gate +from sympy.physics.quantum.qubit import Qubit, measure_partial_oneshot +from sympy.physics.quantum.qapply import qapply +from sympy.physics.quantum.qft import QFT +from sympy.physics.quantum.qexpr import QuantumError + + +class OrderFindingException(QuantumError): + pass + + +class CMod(Gate): + """A controlled mod gate. + + This is black box controlled Mod function for use by shor's algorithm. + TODO: implement a decompose property that returns how to do this in terms + of elementary gates + """ + + @classmethod + def _eval_args(cls, args): + # t = args[0] + # a = args[1] + # N = args[2] + raise NotImplementedError('The CMod gate has not been completed.') + + @property + def t(self): + """Size of 1/2 input register. First 1/2 holds output.""" + return self.label[0] + + @property + def a(self): + """Base of the controlled mod function.""" + return self.label[1] + + @property + def N(self): + """N is the type of modular arithmetic we are doing.""" + return self.label[2] + + def _apply_operator_Qubit(self, qubits, **options): + """ + This directly calculates the controlled mod of the second half of + the register and puts it in the second + This will look pretty when we get Tensor Symbolically working + """ + n = 1 + k = 0 + # Determine the value stored in high memory. + for i in range(self.t): + k += n*qubits[self.t + i] + n *= 2 + + # The value to go in low memory will be out. + out = int(self.a**k % self.N) + + # Create array for new qbit-ket which will have high memory unaffected + outarray = list(qubits.args[0][:self.t]) + + # Place out in low memory + for i in reversed(range(self.t)): + outarray.append((out >> i) & 1) + + return Qubit(*outarray) + + +def shor(N): + """This function implements Shor's factoring algorithm on the Integer N + + The algorithm starts by picking a random number (a) and seeing if it is + coprime with N. If it is not, then the gcd of the two numbers is a factor + and we are done. Otherwise, it begins the period_finding subroutine which + finds the period of a in modulo N arithmetic. This period, if even, can + be used to calculate factors by taking a**(r/2)-1 and a**(r/2)+1. + These values are returned. + """ + a = random.randrange(N - 2) + 2 + if igcd(N, a) != 1: + return igcd(N, a) + r = period_find(a, N) + if r % 2 == 1: + shor(N) + answer = (igcd(a**(r/2) - 1, N), igcd(a**(r/2) + 1, N)) + return answer + + +def getr(x, y, N): + fraction = continued_fraction(x, y) + # Now convert into r + total = ratioize(fraction, N) + return total + + +def ratioize(list, N): + if list[0] > N: + return S.Zero + if len(list) == 1: + return list[0] + return list[0] + ratioize(list[1:], N) + + +def period_find(a, N): + """Finds the period of a in modulo N arithmetic + + This is quantum part of Shor's algorithm. It takes two registers, + puts first in superposition of states with Hadamards so: ``|k>|0>`` + with k being all possible choices. It then does a controlled mod and + a QFT to determine the order of a. + """ + epsilon = .5 + # picks out t's such that maintains accuracy within epsilon + t = int(2*math.ceil(log(N, 2))) + # make the first half of register be 0's |000...000> + start = [0 for x in range(t)] + # Put second half into superposition of states so we have |1>x|0> + |2>x|0> + ... |k>x>|0> + ... + |2**n-1>x|0> + factor = 1/sqrt(2**t) + qubits = 0 + for arr in variations(range(2), t, repetition=True): + qbitArray = list(arr) + start + qubits = qubits + Qubit(*qbitArray) + circuit = (factor*qubits).expand() + # Controlled second half of register so that we have: + # |1>x|a**1 %N> + |2>x|a**2 %N> + ... + |k>x|a**k %N >+ ... + |2**n-1=k>x|a**k % n> + circuit = CMod(t, a, N)*circuit + # will measure first half of register giving one of the a**k%N's + + circuit = qapply(circuit) + for i in range(t): + circuit = measure_partial_oneshot(circuit, i) + # Now apply Inverse Quantum Fourier Transform on the second half of the register + + circuit = qapply(QFT(t, t*2).decompose()*circuit, floatingPoint=True) + for i in range(t): + circuit = measure_partial_oneshot(circuit, i + t) + if isinstance(circuit, Qubit): + register = circuit + elif isinstance(circuit, Mul): + register = circuit.args[-1] + else: + register = circuit.args[-1].args[-1] + + n = 1 + answer = 0 + for i in range(len(register)/2): + answer += n*register[i + t] + n = n << 1 + if answer == 0: + raise OrderFindingException( + "Order finder returned 0. Happens with chance %f" % epsilon) + #turn answer into r using continued fractions + g = getr(answer, 2**t, N) + return g diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/spin.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/spin.py new file mode 100644 index 0000000000000000000000000000000000000000..6be53d01711adbed8c078fffca1d618c1aa3c6e6 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/spin.py @@ -0,0 +1,2150 @@ +"""Quantum mechanical angular momentum.""" + +from sympy.concrete.summations import Sum +from sympy.core.add import Add +from sympy.core.containers import Tuple +from sympy.core.expr import Expr +from sympy.core.numbers import int_valued +from sympy.core.mul import Mul +from sympy.core.numbers import (I, Integer, Rational, pi) +from sympy.core.singleton import S +from sympy.core.symbol import (Dummy, symbols) +from sympy.core.sympify import sympify +from sympy.functions.combinatorial.factorials import (binomial, factorial) +from sympy.functions.elementary.exponential import exp +from sympy.functions.elementary.miscellaneous import sqrt +from sympy.functions.elementary.trigonometric import (cos, sin) +from sympy.simplify.simplify import simplify +from sympy.matrices import zeros +from sympy.printing.pretty.stringpict import prettyForm, stringPict +from sympy.printing.pretty.pretty_symbology import pretty_symbol + +from sympy.physics.quantum.qexpr import QExpr +from sympy.physics.quantum.operator import (HermitianOperator, Operator, + UnitaryOperator) +from sympy.physics.quantum.state import Bra, Ket, State +from sympy.functions.special.tensor_functions import KroneckerDelta +from sympy.physics.quantum.constants import hbar +from sympy.physics.quantum.hilbert import ComplexSpace, DirectSumHilbertSpace +from sympy.physics.quantum.tensorproduct import TensorProduct +from sympy.physics.quantum.cg import CG +from sympy.physics.quantum.qapply import qapply + + +__all__ = [ + 'm_values', + 'Jplus', + 'Jminus', + 'Jx', + 'Jy', + 'Jz', + 'J2', + 'Rotation', + 'WignerD', + 'JxKet', + 'JxBra', + 'JyKet', + 'JyBra', + 'JzKet', + 'JzBra', + 'JzOp', + 'J2Op', + 'JxKetCoupled', + 'JxBraCoupled', + 'JyKetCoupled', + 'JyBraCoupled', + 'JzKetCoupled', + 'JzBraCoupled', + 'couple', + 'uncouple' +] + + +def m_values(j): + j = sympify(j) + size = 2*j + 1 + if not size.is_Integer or not size > 0: + raise ValueError( + 'Only integer or half-integer values allowed for j, got: : %r' % j + ) + return size, [j - i for i in range(int(2*j + 1))] + + +#----------------------------------------------------------------------------- +# Spin Operators +#----------------------------------------------------------------------------- + + +class SpinOpBase: + """Base class for spin operators.""" + + @classmethod + def _eval_hilbert_space(cls, label): + # We consider all j values so our space is infinite. + return ComplexSpace(S.Infinity) + + @property + def name(self): + return self.args[0] + + def _print_contents(self, printer, *args): + return '%s%s' % (self.name, self._coord) + + def _print_contents_pretty(self, printer, *args): + a = stringPict(str(self.name)) + b = stringPict(self._coord) + return self._print_subscript_pretty(a, b) + + def _print_contents_latex(self, printer, *args): + return r'%s_%s' % ((self.name, self._coord)) + + def _represent_base(self, basis, **options): + j = options.get('j', S.Half) + size, mvals = m_values(j) + result = zeros(size, size) + for p in range(size): + for q in range(size): + me = self.matrix_element(j, mvals[p], j, mvals[q]) + result[p, q] = me + return result + + def _apply_op(self, ket, orig_basis, **options): + state = ket.rewrite(self.basis) + # If the state has only one term + if isinstance(state, State): + ret = (hbar*state.m)*state + # state is a linear combination of states + elif isinstance(state, Sum): + ret = self._apply_operator_Sum(state, **options) + else: + ret = qapply(self*state) + if ret == self*state: + raise NotImplementedError + return ret.rewrite(orig_basis) + + def _apply_operator_JxKet(self, ket, **options): + return self._apply_op(ket, 'Jx', **options) + + def _apply_operator_JxKetCoupled(self, ket, **options): + return self._apply_op(ket, 'Jx', **options) + + def _apply_operator_JyKet(self, ket, **options): + return self._apply_op(ket, 'Jy', **options) + + def _apply_operator_JyKetCoupled(self, ket, **options): + return self._apply_op(ket, 'Jy', **options) + + def _apply_operator_JzKet(self, ket, **options): + return self._apply_op(ket, 'Jz', **options) + + def _apply_operator_JzKetCoupled(self, ket, **options): + return self._apply_op(ket, 'Jz', **options) + + def _apply_operator_TensorProduct(self, tp, **options): + # Uncoupling operator is only easily found for coordinate basis spin operators + # TODO: add methods for uncoupling operators + if not isinstance(self, (JxOp, JyOp, JzOp)): + raise NotImplementedError + result = [] + for n in range(len(tp.args)): + arg = [] + arg.extend(tp.args[:n]) + arg.append(self._apply_operator(tp.args[n])) + arg.extend(tp.args[n + 1:]) + result.append(tp.__class__(*arg)) + return Add(*result).expand() + + # TODO: move this to qapply_Mul + def _apply_operator_Sum(self, s, **options): + new_func = qapply(self*s.function) + if new_func == self*s.function: + raise NotImplementedError + return Sum(new_func, *s.limits) + + def _eval_trace(self, **options): + #TODO: use options to use different j values + #For now eval at default basis + + # is it efficient to represent each time + # to do a trace? + return self._represent_default_basis().trace() + + +class JplusOp(SpinOpBase, Operator): + """The J+ operator.""" + + _coord = '+' + + basis = 'Jz' + + def _eval_commutator_JminusOp(self, other): + return 2*hbar*JzOp(self.name) + + def _apply_operator_JzKet(self, ket, **options): + j = ket.j + m = ket.m + if m.is_Number and j.is_Number: + if m >= j: + return S.Zero + return hbar*sqrt(j*(j + S.One) - m*(m + S.One))*JzKet(j, m + S.One) + + def _apply_operator_JzKetCoupled(self, ket, **options): + j = ket.j + m = ket.m + jn = ket.jn + coupling = ket.coupling + if m.is_Number and j.is_Number: + if m >= j: + return S.Zero + return hbar*sqrt(j*(j + S.One) - m*(m + S.One))*JzKetCoupled(j, m + S.One, jn, coupling) + + def matrix_element(self, j, m, jp, mp): + result = hbar*sqrt(j*(j + S.One) - mp*(mp + S.One)) + result *= KroneckerDelta(m, mp + 1) + result *= KroneckerDelta(j, jp) + return result + + def _represent_default_basis(self, **options): + return self._represent_JzOp(None, **options) + + def _represent_JzOp(self, basis, **options): + return self._represent_base(basis, **options) + + def _eval_rewrite_as_xyz(self, *args, **kwargs): + return JxOp(args[0]) + I*JyOp(args[0]) + + +class JminusOp(SpinOpBase, Operator): + """The J- operator.""" + + _coord = '-' + + basis = 'Jz' + + def _apply_operator_JzKet(self, ket, **options): + j = ket.j + m = ket.m + if m.is_Number and j.is_Number: + if m <= -j: + return S.Zero + return hbar*sqrt(j*(j + S.One) - m*(m - S.One))*JzKet(j, m - S.One) + + def _apply_operator_JzKetCoupled(self, ket, **options): + j = ket.j + m = ket.m + jn = ket.jn + coupling = ket.coupling + if m.is_Number and j.is_Number: + if m <= -j: + return S.Zero + return hbar*sqrt(j*(j + S.One) - m*(m - S.One))*JzKetCoupled(j, m - S.One, jn, coupling) + + def matrix_element(self, j, m, jp, mp): + result = hbar*sqrt(j*(j + S.One) - mp*(mp - S.One)) + result *= KroneckerDelta(m, mp - 1) + result *= KroneckerDelta(j, jp) + return result + + def _represent_default_basis(self, **options): + return self._represent_JzOp(None, **options) + + def _represent_JzOp(self, basis, **options): + return self._represent_base(basis, **options) + + def _eval_rewrite_as_xyz(self, *args, **kwargs): + return JxOp(args[0]) - I*JyOp(args[0]) + + +class JxOp(SpinOpBase, HermitianOperator): + """The Jx operator.""" + + _coord = 'x' + + basis = 'Jx' + + def _eval_commutator_JyOp(self, other): + return I*hbar*JzOp(self.name) + + def _eval_commutator_JzOp(self, other): + return -I*hbar*JyOp(self.name) + + def _apply_operator_JzKet(self, ket, **options): + jp = JplusOp(self.name)._apply_operator_JzKet(ket, **options) + jm = JminusOp(self.name)._apply_operator_JzKet(ket, **options) + return (jp + jm)/Integer(2) + + def _apply_operator_JzKetCoupled(self, ket, **options): + jp = JplusOp(self.name)._apply_operator_JzKetCoupled(ket, **options) + jm = JminusOp(self.name)._apply_operator_JzKetCoupled(ket, **options) + return (jp + jm)/Integer(2) + + def _represent_default_basis(self, **options): + return self._represent_JzOp(None, **options) + + def _represent_JzOp(self, basis, **options): + jp = JplusOp(self.name)._represent_JzOp(basis, **options) + jm = JminusOp(self.name)._represent_JzOp(basis, **options) + return (jp + jm)/Integer(2) + + def _eval_rewrite_as_plusminus(self, *args, **kwargs): + return (JplusOp(args[0]) + JminusOp(args[0]))/2 + + +class JyOp(SpinOpBase, HermitianOperator): + """The Jy operator.""" + + _coord = 'y' + + basis = 'Jy' + + def _eval_commutator_JzOp(self, other): + return I*hbar*JxOp(self.name) + + def _eval_commutator_JxOp(self, other): + return -I*hbar*J2Op(self.name) + + def _apply_operator_JzKet(self, ket, **options): + jp = JplusOp(self.name)._apply_operator_JzKet(ket, **options) + jm = JminusOp(self.name)._apply_operator_JzKet(ket, **options) + return (jp - jm)/(Integer(2)*I) + + def _apply_operator_JzKetCoupled(self, ket, **options): + jp = JplusOp(self.name)._apply_operator_JzKetCoupled(ket, **options) + jm = JminusOp(self.name)._apply_operator_JzKetCoupled(ket, **options) + return (jp - jm)/(Integer(2)*I) + + def _represent_default_basis(self, **options): + return self._represent_JzOp(None, **options) + + def _represent_JzOp(self, basis, **options): + jp = JplusOp(self.name)._represent_JzOp(basis, **options) + jm = JminusOp(self.name)._represent_JzOp(basis, **options) + return (jp - jm)/(Integer(2)*I) + + def _eval_rewrite_as_plusminus(self, *args, **kwargs): + return (JplusOp(args[0]) - JminusOp(args[0]))/(2*I) + + +class JzOp(SpinOpBase, HermitianOperator): + """The Jz operator.""" + + _coord = 'z' + + basis = 'Jz' + + def _eval_commutator_JxOp(self, other): + return I*hbar*JyOp(self.name) + + def _eval_commutator_JyOp(self, other): + return -I*hbar*JxOp(self.name) + + def _eval_commutator_JplusOp(self, other): + return hbar*JplusOp(self.name) + + def _eval_commutator_JminusOp(self, other): + return -hbar*JminusOp(self.name) + + def matrix_element(self, j, m, jp, mp): + result = hbar*mp + result *= KroneckerDelta(m, mp) + result *= KroneckerDelta(j, jp) + return result + + def _represent_default_basis(self, **options): + return self._represent_JzOp(None, **options) + + def _represent_JzOp(self, basis, **options): + return self._represent_base(basis, **options) + + +class J2Op(SpinOpBase, HermitianOperator): + """The J^2 operator.""" + + _coord = '2' + + def _eval_commutator_JxOp(self, other): + return S.Zero + + def _eval_commutator_JyOp(self, other): + return S.Zero + + def _eval_commutator_JzOp(self, other): + return S.Zero + + def _eval_commutator_JplusOp(self, other): + return S.Zero + + def _eval_commutator_JminusOp(self, other): + return S.Zero + + def _apply_operator_JxKet(self, ket, **options): + j = ket.j + return hbar**2*j*(j + 1)*ket + + def _apply_operator_JxKetCoupled(self, ket, **options): + j = ket.j + return hbar**2*j*(j + 1)*ket + + def _apply_operator_JyKet(self, ket, **options): + j = ket.j + return hbar**2*j*(j + 1)*ket + + def _apply_operator_JyKetCoupled(self, ket, **options): + j = ket.j + return hbar**2*j*(j + 1)*ket + + def _apply_operator_JzKet(self, ket, **options): + j = ket.j + return hbar**2*j*(j + 1)*ket + + def _apply_operator_JzKetCoupled(self, ket, **options): + j = ket.j + return hbar**2*j*(j + 1)*ket + + def matrix_element(self, j, m, jp, mp): + result = (hbar**2)*j*(j + 1) + result *= KroneckerDelta(m, mp) + result *= KroneckerDelta(j, jp) + return result + + def _represent_default_basis(self, **options): + return self._represent_JzOp(None, **options) + + def _represent_JzOp(self, basis, **options): + return self._represent_base(basis, **options) + + def _print_contents_pretty(self, printer, *args): + a = prettyForm(str(self.name)) + b = prettyForm('2') + return a**b + + def _print_contents_latex(self, printer, *args): + return r'%s^2' % str(self.name) + + def _eval_rewrite_as_xyz(self, *args, **kwargs): + return JxOp(args[0])**2 + JyOp(args[0])**2 + JzOp(args[0])**2 + + def _eval_rewrite_as_plusminus(self, *args, **kwargs): + a = args[0] + return JzOp(a)**2 + \ + S.Half*(JplusOp(a)*JminusOp(a) + JminusOp(a)*JplusOp(a)) + + +class Rotation(UnitaryOperator): + """Wigner D operator in terms of Euler angles. + + Defines the rotation operator in terms of the Euler angles defined by + the z-y-z convention for a passive transformation. That is the coordinate + axes are rotated first about the z-axis, giving the new x'-y'-z' axes. Then + this new coordinate system is rotated about the new y'-axis, giving new + x''-y''-z'' axes. Then this new coordinate system is rotated about the + z''-axis. Conventions follow those laid out in [1]_. + + Parameters + ========== + + alpha : Number, Symbol + First Euler Angle + beta : Number, Symbol + Second Euler angle + gamma : Number, Symbol + Third Euler angle + + Examples + ======== + + A simple example rotation operator: + + >>> from sympy import pi + >>> from sympy.physics.quantum.spin import Rotation + >>> Rotation(pi, 0, pi/2) + R(pi,0,pi/2) + + With symbolic Euler angles and calculating the inverse rotation operator: + + >>> from sympy import symbols + >>> a, b, c = symbols('a b c') + >>> Rotation(a, b, c) + R(a,b,c) + >>> Rotation(a, b, c).inverse() + R(-c,-b,-a) + + See Also + ======== + + WignerD: Symbolic Wigner-D function + D: Wigner-D function + d: Wigner small-d function + + References + ========== + + .. [1] Varshalovich, D A, Quantum Theory of Angular Momentum. 1988. + """ + + @classmethod + def _eval_args(cls, args): + args = QExpr._eval_args(args) + if len(args) != 3: + raise ValueError('3 Euler angles required, got: %r' % args) + return args + + @classmethod + def _eval_hilbert_space(cls, label): + # We consider all j values so our space is infinite. + return ComplexSpace(S.Infinity) + + @property + def alpha(self): + return self.label[0] + + @property + def beta(self): + return self.label[1] + + @property + def gamma(self): + return self.label[2] + + def _print_operator_name(self, printer, *args): + return 'R' + + def _print_operator_name_pretty(self, printer, *args): + if printer._use_unicode: + return prettyForm('\N{SCRIPT CAPITAL R}' + ' ') + else: + return prettyForm("R ") + + def _print_operator_name_latex(self, printer, *args): + return r'\mathcal{R}' + + def _eval_inverse(self): + return Rotation(-self.gamma, -self.beta, -self.alpha) + + @classmethod + def D(cls, j, m, mp, alpha, beta, gamma): + """Wigner D-function. + + Returns an instance of the WignerD class corresponding to the Wigner-D + function specified by the parameters. + + Parameters + =========== + + j : Number + Total angular momentum + m : Number + Eigenvalue of angular momentum along axis after rotation + mp : Number + Eigenvalue of angular momentum along rotated axis + alpha : Number, Symbol + First Euler angle of rotation + beta : Number, Symbol + Second Euler angle of rotation + gamma : Number, Symbol + Third Euler angle of rotation + + Examples + ======== + + Return the Wigner-D matrix element for a defined rotation, both + numerical and symbolic: + + >>> from sympy.physics.quantum.spin import Rotation + >>> from sympy import pi, symbols + >>> alpha, beta, gamma = symbols('alpha beta gamma') + >>> Rotation.D(1, 1, 0,pi, pi/2,-pi) + WignerD(1, 1, 0, pi, pi/2, -pi) + + See Also + ======== + + WignerD: Symbolic Wigner-D function + + """ + return WignerD(j, m, mp, alpha, beta, gamma) + + @classmethod + def d(cls, j, m, mp, beta): + """Wigner small-d function. + + Returns an instance of the WignerD class corresponding to the Wigner-D + function specified by the parameters with the alpha and gamma angles + given as 0. + + Parameters + =========== + + j : Number + Total angular momentum + m : Number + Eigenvalue of angular momentum along axis after rotation + mp : Number + Eigenvalue of angular momentum along rotated axis + beta : Number, Symbol + Second Euler angle of rotation + + Examples + ======== + + Return the Wigner-D matrix element for a defined rotation, both + numerical and symbolic: + + >>> from sympy.physics.quantum.spin import Rotation + >>> from sympy import pi, symbols + >>> beta = symbols('beta') + >>> Rotation.d(1, 1, 0, pi/2) + WignerD(1, 1, 0, 0, pi/2, 0) + + See Also + ======== + + WignerD: Symbolic Wigner-D function + + """ + return WignerD(j, m, mp, 0, beta, 0) + + def matrix_element(self, j, m, jp, mp): + result = self.__class__.D( + jp, m, mp, self.alpha, self.beta, self.gamma + ) + result *= KroneckerDelta(j, jp) + return result + + def _represent_base(self, basis, **options): + j = sympify(options.get('j', S.Half)) + # TODO: move evaluation up to represent function/implement elsewhere + evaluate = sympify(options.get('doit')) + size, mvals = m_values(j) + result = zeros(size, size) + for p in range(size): + for q in range(size): + me = self.matrix_element(j, mvals[p], j, mvals[q]) + if evaluate: + result[p, q] = me.doit() + else: + result[p, q] = me + return result + + def _represent_default_basis(self, **options): + return self._represent_JzOp(None, **options) + + def _represent_JzOp(self, basis, **options): + return self._represent_base(basis, **options) + + def _apply_operator_uncoupled(self, state, ket, *, dummy=True, **options): + a = self.alpha + b = self.beta + g = self.gamma + j = ket.j + m = ket.m + if j.is_number: + s = [] + size = m_values(j) + sz = size[1] + for mp in sz: + r = Rotation.D(j, m, mp, a, b, g) + z = r.doit() + s.append(z*state(j, mp)) + return Add(*s) + else: + if dummy: + mp = Dummy('mp') + else: + mp = symbols('mp') + return Sum(Rotation.D(j, m, mp, a, b, g)*state(j, mp), (mp, -j, j)) + + def _apply_operator_JxKet(self, ket, **options): + return self._apply_operator_uncoupled(JxKet, ket, **options) + + def _apply_operator_JyKet(self, ket, **options): + return self._apply_operator_uncoupled(JyKet, ket, **options) + + def _apply_operator_JzKet(self, ket, **options): + return self._apply_operator_uncoupled(JzKet, ket, **options) + + def _apply_operator_coupled(self, state, ket, *, dummy=True, **options): + a = self.alpha + b = self.beta + g = self.gamma + j = ket.j + m = ket.m + jn = ket.jn + coupling = ket.coupling + if j.is_number: + s = [] + size = m_values(j) + sz = size[1] + for mp in sz: + r = Rotation.D(j, m, mp, a, b, g) + z = r.doit() + s.append(z*state(j, mp, jn, coupling)) + return Add(*s) + else: + if dummy: + mp = Dummy('mp') + else: + mp = symbols('mp') + return Sum(Rotation.D(j, m, mp, a, b, g)*state( + j, mp, jn, coupling), (mp, -j, j)) + + def _apply_operator_JxKetCoupled(self, ket, **options): + return self._apply_operator_coupled(JxKetCoupled, ket, **options) + + def _apply_operator_JyKetCoupled(self, ket, **options): + return self._apply_operator_coupled(JyKetCoupled, ket, **options) + + def _apply_operator_JzKetCoupled(self, ket, **options): + return self._apply_operator_coupled(JzKetCoupled, ket, **options) + +class WignerD(Expr): + r"""Wigner-D function + + The Wigner D-function gives the matrix elements of the rotation + operator in the jm-representation. For the Euler angles `\alpha`, + `\beta`, `\gamma`, the D-function is defined such that: + + .. math :: + = \delta_{jj'} D(j, m, m', \alpha, \beta, \gamma) + + Where the rotation operator is as defined by the Rotation class [1]_. + + The Wigner D-function defined in this way gives: + + .. math :: + D(j, m, m', \alpha, \beta, \gamma) = e^{-i m \alpha} d(j, m, m', \beta) e^{-i m' \gamma} + + Where d is the Wigner small-d function, which is given by Rotation.d. + + The Wigner small-d function gives the component of the Wigner + D-function that is determined by the second Euler angle. That is the + Wigner D-function is: + + .. math :: + D(j, m, m', \alpha, \beta, \gamma) = e^{-i m \alpha} d(j, m, m', \beta) e^{-i m' \gamma} + + Where d is the small-d function. The Wigner D-function is given by + Rotation.D. + + Note that to evaluate the D-function, the j, m and mp parameters must + be integer or half integer numbers. + + Parameters + ========== + + j : Number + Total angular momentum + m : Number + Eigenvalue of angular momentum along axis after rotation + mp : Number + Eigenvalue of angular momentum along rotated axis + alpha : Number, Symbol + First Euler angle of rotation + beta : Number, Symbol + Second Euler angle of rotation + gamma : Number, Symbol + Third Euler angle of rotation + + Examples + ======== + + Evaluate the Wigner-D matrix elements of a simple rotation: + + >>> from sympy.physics.quantum.spin import Rotation + >>> from sympy import pi + >>> rot = Rotation.D(1, 1, 0, pi, pi/2, 0) + >>> rot + WignerD(1, 1, 0, pi, pi/2, 0) + >>> rot.doit() + sqrt(2)/2 + + Evaluate the Wigner-d matrix elements of a simple rotation + + >>> rot = Rotation.d(1, 1, 0, pi/2) + >>> rot + WignerD(1, 1, 0, 0, pi/2, 0) + >>> rot.doit() + -sqrt(2)/2 + + See Also + ======== + + Rotation: Rotation operator + + References + ========== + + .. [1] Varshalovich, D A, Quantum Theory of Angular Momentum. 1988. + """ + + is_commutative = True + + def __new__(cls, *args, **hints): + if not len(args) == 6: + raise ValueError('6 parameters expected, got %s' % args) + args = sympify(args) + evaluate = hints.get('evaluate', False) + if evaluate: + return Expr.__new__(cls, *args)._eval_wignerd() + return Expr.__new__(cls, *args) + + @property + def j(self): + return self.args[0] + + @property + def m(self): + return self.args[1] + + @property + def mp(self): + return self.args[2] + + @property + def alpha(self): + return self.args[3] + + @property + def beta(self): + return self.args[4] + + @property + def gamma(self): + return self.args[5] + + def _latex(self, printer, *args): + if self.alpha == 0 and self.gamma == 0: + return r'd^{%s}_{%s,%s}\left(%s\right)' % \ + ( + printer._print(self.j), printer._print( + self.m), printer._print(self.mp), + printer._print(self.beta) ) + return r'D^{%s}_{%s,%s}\left(%s,%s,%s\right)' % \ + ( + printer._print( + self.j), printer._print(self.m), printer._print(self.mp), + printer._print(self.alpha), printer._print(self.beta), printer._print(self.gamma) ) + + def _pretty(self, printer, *args): + top = printer._print(self.j) + + bot = printer._print(self.m) + bot = prettyForm(*bot.right(',')) + bot = prettyForm(*bot.right(printer._print(self.mp))) + + pad = max(top.width(), bot.width()) + top = prettyForm(*top.left(' ')) + bot = prettyForm(*bot.left(' ')) + if pad > top.width(): + top = prettyForm(*top.right(' '*(pad - top.width()))) + if pad > bot.width(): + bot = prettyForm(*bot.right(' '*(pad - bot.width()))) + if self.alpha == 0 and self.gamma == 0: + args = printer._print(self.beta) + s = stringPict('d' + ' '*pad) + else: + args = printer._print(self.alpha) + args = prettyForm(*args.right(',')) + args = prettyForm(*args.right(printer._print(self.beta))) + args = prettyForm(*args.right(',')) + args = prettyForm(*args.right(printer._print(self.gamma))) + + s = stringPict('D' + ' '*pad) + + args = prettyForm(*args.parens()) + s = prettyForm(*s.above(top)) + s = prettyForm(*s.below(bot)) + s = prettyForm(*s.right(args)) + return s + + def doit(self, **hints): + hints['evaluate'] = True + return WignerD(*self.args, **hints) + + def _eval_wignerd(self): + j = self.j + m = self.m + mp = self.mp + alpha = self.alpha + beta = self.beta + gamma = self.gamma + if alpha == 0 and beta == 0 and gamma == 0: + return KroneckerDelta(m, mp) + if not j.is_number: + raise ValueError( + 'j parameter must be numerical to evaluate, got %s' % j) + r = 0 + if beta == pi/2: + # Varshalovich Equation (5), Section 4.16, page 113, setting + # alpha=gamma=0. + for k in range(2*j + 1): + if k > j + mp or k > j - m or k < mp - m: + continue + r += (S.NegativeOne)**k*binomial(j + mp, k)*binomial(j - mp, k + m - mp) + r *= (S.NegativeOne)**(m - mp) / 2**j*sqrt(factorial(j + m) * + factorial(j - m) / (factorial(j + mp)*factorial(j - mp))) + else: + # Varshalovich Equation(5), Section 4.7.2, page 87, where we set + # beta1=beta2=pi/2, and we get alpha=gamma=pi/2 and beta=phi+pi, + # then we use the Eq. (1), Section 4.4. page 79, to simplify: + # d(j, m, mp, beta+pi) = (-1)**(j-mp)*d(j, m, -mp, beta) + # This happens to be almost the same as in Eq.(10), Section 4.16, + # except that we need to substitute -mp for mp. + size, mvals = m_values(j) + for mpp in mvals: + r += Rotation.d(j, m, mpp, pi/2).doit()*(cos(-mpp*beta) + I*sin(-mpp*beta))*\ + Rotation.d(j, mpp, -mp, pi/2).doit() + # Empirical normalization factor so results match Varshalovich + # Tables 4.3-4.12 + # Note that this exact normalization does not follow from the + # above equations + r = r*I**(2*j - m - mp)*(-1)**(2*m) + # Finally, simplify the whole expression + r = simplify(r) + r *= exp(-I*m*alpha)*exp(-I*mp*gamma) + return r + + +Jx = JxOp('J') +Jy = JyOp('J') +Jz = JzOp('J') +J2 = J2Op('J') +Jplus = JplusOp('J') +Jminus = JminusOp('J') + + +#----------------------------------------------------------------------------- +# Spin States +#----------------------------------------------------------------------------- + + +class SpinState(State): + """Base class for angular momentum states.""" + + _label_separator = ',' + + def __new__(cls, j, m): + j = sympify(j) + m = sympify(m) + if j.is_number: + if 2*j != int(2*j): + raise ValueError( + 'j must be integer or half-integer, got: %s' % j) + if j < 0: + raise ValueError('j must be >= 0, got: %s' % j) + if m.is_number: + if 2*m != int(2*m): + raise ValueError( + 'm must be integer or half-integer, got: %s' % m) + if j.is_number and m.is_number: + if abs(m) > j: + raise ValueError('Allowed values for m are -j <= m <= j, got j, m: %s, %s' % (j, m)) + if int(j - m) != j - m: + raise ValueError('Both j and m must be integer or half-integer, got j, m: %s, %s' % (j, m)) + return State.__new__(cls, j, m) + + @property + def j(self): + return self.label[0] + + @property + def m(self): + return self.label[1] + + @classmethod + def _eval_hilbert_space(cls, label): + return ComplexSpace(2*label[0] + 1) + + def _represent_base(self, **options): + j = self.j + m = self.m + alpha = sympify(options.get('alpha', 0)) + beta = sympify(options.get('beta', 0)) + gamma = sympify(options.get('gamma', 0)) + size, mvals = m_values(j) + result = zeros(size, 1) + # breaks finding angles on L930 + for p, mval in enumerate(mvals): + if m.is_number: + result[p, 0] = Rotation.D( + self.j, mval, self.m, alpha, beta, gamma).doit() + else: + result[p, 0] = Rotation.D(self.j, mval, + self.m, alpha, beta, gamma) + return result + + def _eval_rewrite_as_Jx(self, *args, **options): + if isinstance(self, Bra): + return self._rewrite_basis(Jx, JxBra, **options) + return self._rewrite_basis(Jx, JxKet, **options) + + def _eval_rewrite_as_Jy(self, *args, **options): + if isinstance(self, Bra): + return self._rewrite_basis(Jy, JyBra, **options) + return self._rewrite_basis(Jy, JyKet, **options) + + def _eval_rewrite_as_Jz(self, *args, **options): + if isinstance(self, Bra): + return self._rewrite_basis(Jz, JzBra, **options) + return self._rewrite_basis(Jz, JzKet, **options) + + def _rewrite_basis(self, basis, evect, **options): + from sympy.physics.quantum.represent import represent + j = self.j + args = self.args[2:] + if j.is_number: + if isinstance(self, CoupledSpinState): + if j == int(j): + start = j**2 + else: + start = (2*j - 1)*(2*j + 1)/4 + else: + start = 0 + vect = represent(self, basis=basis, **options) + result = Add( + *[vect[start + i]*evect(j, j - i, *args) for i in range(2*j + 1)]) + if isinstance(self, CoupledSpinState) and options.get('coupled') is False: + return uncouple(result) + return result + else: + i = 0 + mi = symbols('mi') + # make sure not to introduce a symbol already in the state + while self.subs(mi, 0) != self: + i += 1 + mi = symbols('mi%d' % i) + break + # TODO: better way to get angles of rotation + if isinstance(self, CoupledSpinState): + test_args = (0, mi, (0, 0)) + else: + test_args = (0, mi) + if isinstance(self, Ket): + angles = represent( + self.__class__(*test_args), basis=basis)[0].args[3:6] + else: + angles = represent(self.__class__( + *test_args), basis=basis)[0].args[0].args[3:6] + if angles == (0, 0, 0): + return self + else: + state = evect(j, mi, *args) + lt = Rotation.D(j, mi, self.m, *angles) + return Sum(lt*state, (mi, -j, j)) + + def _eval_innerproduct_JxBra(self, bra, **hints): + result = KroneckerDelta(self.j, bra.j) + if bra.dual_class() is not self.__class__: + result *= self._represent_JxOp(None)[bra.j - bra.m] + else: + result *= KroneckerDelta( + self.j, bra.j)*KroneckerDelta(self.m, bra.m) + return result + + def _eval_innerproduct_JyBra(self, bra, **hints): + result = KroneckerDelta(self.j, bra.j) + if bra.dual_class() is not self.__class__: + result *= self._represent_JyOp(None)[bra.j - bra.m] + else: + result *= KroneckerDelta( + self.j, bra.j)*KroneckerDelta(self.m, bra.m) + return result + + def _eval_innerproduct_JzBra(self, bra, **hints): + result = KroneckerDelta(self.j, bra.j) + if bra.dual_class() is not self.__class__: + result *= self._represent_JzOp(None)[bra.j - bra.m] + else: + result *= KroneckerDelta( + self.j, bra.j)*KroneckerDelta(self.m, bra.m) + return result + + def _eval_trace(self, bra, **hints): + + # One way to implement this method is to assume the basis set k is + # passed. + # Then we can apply the discrete form of Trace formula here + # Tr(|i> + #then we do qapply() on each each inner product and sum over them. + + # OR + + # Inner product of |i>>> from sympy.physics.quantum.spin import JzKet, JxKet + >>> from sympy import symbols + >>> JzKet(1, 0) + |1,0> + >>> j, m = symbols('j m') + >>> JzKet(j, m) + |j,m> + + Rewriting the JzKet in terms of eigenkets of the Jx operator: + Note: that the resulting eigenstates are JxKet's + + >>> JzKet(1,1).rewrite("Jx") + |1,-1>/2 - sqrt(2)*|1,0>/2 + |1,1>/2 + + Get the vector representation of a state in terms of the basis elements + of the Jx operator: + + >>> from sympy.physics.quantum.represent import represent + >>> from sympy.physics.quantum.spin import Jx, Jz + >>> represent(JzKet(1,-1), basis=Jx) + Matrix([ + [ 1/2], + [sqrt(2)/2], + [ 1/2]]) + + Apply innerproducts between states: + + >>> from sympy.physics.quantum.innerproduct import InnerProduct + >>> from sympy.physics.quantum.spin import JxBra + >>> i = InnerProduct(JxBra(1,1), JzKet(1,1)) + >>> i + <1,1|1,1> + >>> i.doit() + 1/2 + + *Uncoupled States:* + + Define an uncoupled state as a TensorProduct between two Jz eigenkets: + + >>> from sympy.physics.quantum.tensorproduct import TensorProduct + >>> j1,m1,j2,m2 = symbols('j1 m1 j2 m2') + >>> TensorProduct(JzKet(1,0), JzKet(1,1)) + |1,0>x|1,1> + >>> TensorProduct(JzKet(j1,m1), JzKet(j2,m2)) + |j1,m1>x|j2,m2> + + A TensorProduct can be rewritten, in which case the eigenstates that make + up the tensor product is rewritten to the new basis: + + >>> TensorProduct(JzKet(1,1),JxKet(1,1)).rewrite('Jz') + |1,1>x|1,-1>/2 + sqrt(2)*|1,1>x|1,0>/2 + |1,1>x|1,1>/2 + + The represent method for TensorProduct's gives the vector representation of + the state. Note that the state in the product basis is the equivalent of the + tensor product of the vector representation of the component eigenstates: + + >>> represent(TensorProduct(JzKet(1,0),JzKet(1,1))) + Matrix([ + [0], + [0], + [0], + [1], + [0], + [0], + [0], + [0], + [0]]) + >>> represent(TensorProduct(JzKet(1,1),JxKet(1,1)), basis=Jz) + Matrix([ + [ 1/2], + [sqrt(2)/2], + [ 1/2], + [ 0], + [ 0], + [ 0], + [ 0], + [ 0], + [ 0]]) + + See Also + ======== + + JzKetCoupled: Coupled eigenstates + sympy.physics.quantum.tensorproduct.TensorProduct: Used to specify uncoupled states + uncouple: Uncouples states given coupling parameters + couple: Couples uncoupled states + + """ + + @classmethod + def dual_class(self): + return JzBra + + @classmethod + def coupled_class(self): + return JzKetCoupled + + def _represent_default_basis(self, **options): + return self._represent_JzOp(None, **options) + + def _represent_JxOp(self, basis, **options): + return self._represent_base(beta=pi*Rational(3, 2), **options) + + def _represent_JyOp(self, basis, **options): + return self._represent_base(alpha=pi*Rational(3, 2), beta=pi/2, gamma=pi/2, **options) + + def _represent_JzOp(self, basis, **options): + return self._represent_base(**options) + + +class JzBra(SpinState, Bra): + """Eigenbra of Jz. + + See the JzKet for the usage of spin eigenstates. + + See Also + ======== + + JzKet: Usage of spin states + + """ + + @classmethod + def dual_class(self): + return JzKet + + @classmethod + def coupled_class(self): + return JzBraCoupled + + +# Method used primarily to create coupled_n and coupled_jn by __new__ in +# CoupledSpinState +# This same method is also used by the uncouple method, and is separated from +# the CoupledSpinState class to maintain consistency in defining coupling +def _build_coupled(jcoupling, length): + n_list = [ [n + 1] for n in range(length) ] + coupled_jn = [] + coupled_n = [] + for n1, n2, j_new in jcoupling: + coupled_jn.append(j_new) + coupled_n.append( (n_list[n1 - 1], n_list[n2 - 1]) ) + n_sort = sorted(n_list[n1 - 1] + n_list[n2 - 1]) + n_list[n_sort[0] - 1] = n_sort + return coupled_n, coupled_jn + + +class CoupledSpinState(SpinState): + """Base class for coupled angular momentum states.""" + + def __new__(cls, j, m, jn, *jcoupling): + # Check j and m values using SpinState + SpinState(j, m) + # Build and check coupling scheme from arguments + if len(jcoupling) == 0: + # Use default coupling scheme + jcoupling = [] + for n in range(2, len(jn)): + jcoupling.append( (1, n, Add(*[jn[i] for i in range(n)])) ) + jcoupling.append( (1, len(jn), j) ) + elif len(jcoupling) == 1: + # Use specified coupling scheme + jcoupling = jcoupling[0] + else: + raise TypeError("CoupledSpinState only takes 3 or 4 arguments, got: %s" % (len(jcoupling) + 3) ) + # Check arguments have correct form + if not isinstance(jn, (list, tuple, Tuple)): + raise TypeError('jn must be Tuple, list or tuple, got %s' % + jn.__class__.__name__) + if not isinstance(jcoupling, (list, tuple, Tuple)): + raise TypeError('jcoupling must be Tuple, list or tuple, got %s' % + jcoupling.__class__.__name__) + if not all(isinstance(term, (list, tuple, Tuple)) for term in jcoupling): + raise TypeError( + 'All elements of jcoupling must be list, tuple or Tuple') + if not len(jn) - 1 == len(jcoupling): + raise ValueError('jcoupling must have length of %d, got %d' % + (len(jn) - 1, len(jcoupling))) + if not all(len(x) == 3 for x in jcoupling): + raise ValueError('All elements of jcoupling must have length 3') + # Build sympified args + j = sympify(j) + m = sympify(m) + jn = Tuple( *[sympify(ji) for ji in jn] ) + jcoupling = Tuple( *[Tuple(sympify( + n1), sympify(n2), sympify(ji)) for (n1, n2, ji) in jcoupling] ) + # Check values in coupling scheme give physical state + if any(2*ji != int(2*ji) for ji in jn if ji.is_number): + raise ValueError('All elements of jn must be integer or half-integer, got: %s' % jn) + if any(n1 != int(n1) or n2 != int(n2) for (n1, n2, _) in jcoupling): + raise ValueError('Indices in jcoupling must be integers') + if any(n1 < 1 or n2 < 1 or n1 > len(jn) or n2 > len(jn) for (n1, n2, _) in jcoupling): + raise ValueError('Indices must be between 1 and the number of coupled spin spaces') + if any(2*ji != int(2*ji) for (_, _, ji) in jcoupling if ji.is_number): + raise ValueError('All coupled j values in coupling scheme must be integer or half-integer') + coupled_n, coupled_jn = _build_coupled(jcoupling, len(jn)) + jvals = list(jn) + for n, (n1, n2) in enumerate(coupled_n): + j1 = jvals[min(n1) - 1] + j2 = jvals[min(n2) - 1] + j3 = coupled_jn[n] + if sympify(j1).is_number and sympify(j2).is_number and sympify(j3).is_number: + if j1 + j2 < j3: + raise ValueError('All couplings must have j1+j2 >= j3, ' + 'in coupling number %d got j1,j2,j3: %d,%d,%d' % (n + 1, j1, j2, j3)) + if abs(j1 - j2) > j3: + raise ValueError("All couplings must have |j1+j2| <= j3, " + "in coupling number %d got j1,j2,j3: %d,%d,%d" % (n + 1, j1, j2, j3)) + if int_valued(j1 + j2): + pass + jvals[min(n1 + n2) - 1] = j3 + if len(jcoupling) > 0 and jcoupling[-1][2] != j: + raise ValueError('Last j value coupled together must be the final j of the state') + # Return state + return State.__new__(cls, j, m, jn, jcoupling) + + def _print_label(self, printer, *args): + label = [printer._print(self.j), printer._print(self.m)] + for i, ji in enumerate(self.jn, start=1): + label.append('j%d=%s' % ( + i, printer._print(ji) + )) + for jn, (n1, n2) in zip(self.coupled_jn[:-1], self.coupled_n[:-1]): + label.append('j(%s)=%s' % ( + ','.join(str(i) for i in sorted(n1 + n2)), printer._print(jn) + )) + return ','.join(label) + + def _print_label_pretty(self, printer, *args): + label = [self.j, self.m] + for i, ji in enumerate(self.jn, start=1): + symb = 'j%d' % i + symb = pretty_symbol(symb) + symb = prettyForm(symb + '=') + item = prettyForm(*symb.right(printer._print(ji))) + label.append(item) + for jn, (n1, n2) in zip(self.coupled_jn[:-1], self.coupled_n[:-1]): + n = ','.join(pretty_symbol("j%d" % i)[-1] for i in sorted(n1 + n2)) + symb = prettyForm('j' + n + '=') + item = prettyForm(*symb.right(printer._print(jn))) + label.append(item) + return self._print_sequence_pretty( + label, self._label_separator, printer, *args + ) + + def _print_label_latex(self, printer, *args): + label = [ + printer._print(self.j, *args), + printer._print(self.m, *args) + ] + for i, ji in enumerate(self.jn, start=1): + label.append('j_{%d}=%s' % (i, printer._print(ji, *args)) ) + for jn, (n1, n2) in zip(self.coupled_jn[:-1], self.coupled_n[:-1]): + n = ','.join(str(i) for i in sorted(n1 + n2)) + label.append('j_{%s}=%s' % (n, printer._print(jn, *args)) ) + return self._label_separator.join(label) + + @property + def jn(self): + return self.label[2] + + @property + def coupling(self): + return self.label[3] + + @property + def coupled_jn(self): + return _build_coupled(self.label[3], len(self.label[2]))[1] + + @property + def coupled_n(self): + return _build_coupled(self.label[3], len(self.label[2]))[0] + + @classmethod + def _eval_hilbert_space(cls, label): + j = Add(*label[2]) + if j.is_number: + return DirectSumHilbertSpace(*[ ComplexSpace(x) for x in range(int(2*j + 1), 0, -2) ]) + else: + # TODO: Need hilbert space fix, see issue 5732 + # Desired behavior: + #ji = symbols('ji') + #ret = Sum(ComplexSpace(2*ji + 1), (ji, 0, j)) + # Temporary fix: + return ComplexSpace(2*j + 1) + + def _represent_coupled_base(self, **options): + evect = self.uncoupled_class() + if not self.j.is_number: + raise ValueError( + 'State must not have symbolic j value to represent') + if not self.hilbert_space.dimension.is_number: + raise ValueError( + 'State must not have symbolic j values to represent') + result = zeros(self.hilbert_space.dimension, 1) + if self.j == int(self.j): + start = self.j**2 + else: + start = (2*self.j - 1)*(1 + 2*self.j)/4 + result[start:start + 2*self.j + 1, 0] = evect( + self.j, self.m)._represent_base(**options) + return result + + def _eval_rewrite_as_Jx(self, *args, **options): + if isinstance(self, Bra): + return self._rewrite_basis(Jx, JxBraCoupled, **options) + return self._rewrite_basis(Jx, JxKetCoupled, **options) + + def _eval_rewrite_as_Jy(self, *args, **options): + if isinstance(self, Bra): + return self._rewrite_basis(Jy, JyBraCoupled, **options) + return self._rewrite_basis(Jy, JyKetCoupled, **options) + + def _eval_rewrite_as_Jz(self, *args, **options): + if isinstance(self, Bra): + return self._rewrite_basis(Jz, JzBraCoupled, **options) + return self._rewrite_basis(Jz, JzKetCoupled, **options) + + +class JxKetCoupled(CoupledSpinState, Ket): + """Coupled eigenket of Jx. + + See JzKetCoupled for the usage of coupled spin eigenstates. + + See Also + ======== + + JzKetCoupled: Usage of coupled spin states + + """ + + @classmethod + def dual_class(self): + return JxBraCoupled + + @classmethod + def uncoupled_class(self): + return JxKet + + def _represent_default_basis(self, **options): + return self._represent_JzOp(None, **options) + + def _represent_JxOp(self, basis, **options): + return self._represent_coupled_base(**options) + + def _represent_JyOp(self, basis, **options): + return self._represent_coupled_base(alpha=pi*Rational(3, 2), **options) + + def _represent_JzOp(self, basis, **options): + return self._represent_coupled_base(beta=pi/2, **options) + + +class JxBraCoupled(CoupledSpinState, Bra): + """Coupled eigenbra of Jx. + + See JzKetCoupled for the usage of coupled spin eigenstates. + + See Also + ======== + + JzKetCoupled: Usage of coupled spin states + + """ + + @classmethod + def dual_class(self): + return JxKetCoupled + + @classmethod + def uncoupled_class(self): + return JxBra + + +class JyKetCoupled(CoupledSpinState, Ket): + """Coupled eigenket of Jy. + + See JzKetCoupled for the usage of coupled spin eigenstates. + + See Also + ======== + + JzKetCoupled: Usage of coupled spin states + + """ + + @classmethod + def dual_class(self): + return JyBraCoupled + + @classmethod + def uncoupled_class(self): + return JyKet + + def _represent_default_basis(self, **options): + return self._represent_JzOp(None, **options) + + def _represent_JxOp(self, basis, **options): + return self._represent_coupled_base(gamma=pi/2, **options) + + def _represent_JyOp(self, basis, **options): + return self._represent_coupled_base(**options) + + def _represent_JzOp(self, basis, **options): + return self._represent_coupled_base(alpha=pi*Rational(3, 2), beta=-pi/2, gamma=pi/2, **options) + + +class JyBraCoupled(CoupledSpinState, Bra): + """Coupled eigenbra of Jy. + + See JzKetCoupled for the usage of coupled spin eigenstates. + + See Also + ======== + + JzKetCoupled: Usage of coupled spin states + + """ + + @classmethod + def dual_class(self): + return JyKetCoupled + + @classmethod + def uncoupled_class(self): + return JyBra + + +class JzKetCoupled(CoupledSpinState, Ket): + r"""Coupled eigenket of Jz + + Spin state that is an eigenket of Jz which represents the coupling of + separate spin spaces. + + The arguments for creating instances of JzKetCoupled are ``j``, ``m``, + ``jn`` and an optional ``jcoupling`` argument. The ``j`` and ``m`` options + are the total angular momentum quantum numbers, as used for normal states + (e.g. JzKet). + + The other required parameter in ``jn``, which is a tuple defining the `j_n` + angular momentum quantum numbers of the product spaces. So for example, if + a state represented the coupling of the product basis state + `\left|j_1,m_1\right\rangle\times\left|j_2,m_2\right\rangle`, the ``jn`` + for this state would be ``(j1,j2)``. + + The final option is ``jcoupling``, which is used to define how the spaces + specified by ``jn`` are coupled, which includes both the order these spaces + are coupled together and the quantum numbers that arise from these + couplings. The ``jcoupling`` parameter itself is a list of lists, such that + each of the sublists defines a single coupling between the spin spaces. If + there are N coupled angular momentum spaces, that is ``jn`` has N elements, + then there must be N-1 sublists. Each of these sublists making up the + ``jcoupling`` parameter have length 3. The first two elements are the + indices of the product spaces that are considered to be coupled together. + For example, if we want to couple `j_1` and `j_4`, the indices would be 1 + and 4. If a state has already been coupled, it is referenced by the + smallest index that is coupled, so if `j_2` and `j_4` has already been + coupled to some `j_{24}`, then this value can be coupled by referencing it + with index 2. The final element of the sublist is the quantum number of the + coupled state. So putting everything together, into a valid sublist for + ``jcoupling``, if `j_1` and `j_2` are coupled to an angular momentum space + with quantum number `j_{12}` with the value ``j12``, the sublist would be + ``(1,2,j12)``, N-1 of these sublists are used in the list for + ``jcoupling``. + + Note the ``jcoupling`` parameter is optional, if it is not specified, the + default coupling is taken. This default value is to coupled the spaces in + order and take the quantum number of the coupling to be the maximum value. + For example, if the spin spaces are `j_1`, `j_2`, `j_3`, `j_4`, then the + default coupling couples `j_1` and `j_2` to `j_{12}=j_1+j_2`, then, + `j_{12}` and `j_3` are coupled to `j_{123}=j_{12}+j_3`, and finally + `j_{123}` and `j_4` to `j=j_{123}+j_4`. The jcoupling value that would + correspond to this is: + + ``((1,2,j1+j2),(1,3,j1+j2+j3))`` + + Parameters + ========== + + args : tuple + The arguments that must be passed are ``j``, ``m``, ``jn``, and + ``jcoupling``. The ``j`` value is the total angular momentum. The ``m`` + value is the eigenvalue of the Jz spin operator. The ``jn`` list are + the j values of argular momentum spaces coupled together. The + ``jcoupling`` parameter is an optional parameter defining how the spaces + are coupled together. See the above description for how these coupling + parameters are defined. + + Examples + ======== + + Defining simple spin states, both numerical and symbolic: + + >>> from sympy.physics.quantum.spin import JzKetCoupled + >>> from sympy import symbols + >>> JzKetCoupled(1, 0, (1, 1)) + |1,0,j1=1,j2=1> + >>> j, m, j1, j2 = symbols('j m j1 j2') + >>> JzKetCoupled(j, m, (j1, j2)) + |j,m,j1=j1,j2=j2> + + Defining coupled spin states for more than 2 coupled spaces with various + coupling parameters: + + >>> JzKetCoupled(2, 1, (1, 1, 1)) + |2,1,j1=1,j2=1,j3=1,j(1,2)=2> + >>> JzKetCoupled(2, 1, (1, 1, 1), ((1,2,2),(1,3,2)) ) + |2,1,j1=1,j2=1,j3=1,j(1,2)=2> + >>> JzKetCoupled(2, 1, (1, 1, 1), ((2,3,1),(1,2,2)) ) + |2,1,j1=1,j2=1,j3=1,j(2,3)=1> + + Rewriting the JzKetCoupled in terms of eigenkets of the Jx operator: + Note: that the resulting eigenstates are JxKetCoupled + + >>> JzKetCoupled(1,1,(1,1)).rewrite("Jx") + |1,-1,j1=1,j2=1>/2 - sqrt(2)*|1,0,j1=1,j2=1>/2 + |1,1,j1=1,j2=1>/2 + + The rewrite method can be used to convert a coupled state to an uncoupled + state. This is done by passing coupled=False to the rewrite function: + + >>> JzKetCoupled(1, 0, (1, 1)).rewrite('Jz', coupled=False) + -sqrt(2)*|1,-1>x|1,1>/2 + sqrt(2)*|1,1>x|1,-1>/2 + + Get the vector representation of a state in terms of the basis elements + of the Jx operator: + + >>> from sympy.physics.quantum.represent import represent + >>> from sympy.physics.quantum.spin import Jx + >>> from sympy import S + >>> represent(JzKetCoupled(1,-1,(S(1)/2,S(1)/2)), basis=Jx) + Matrix([ + [ 0], + [ 1/2], + [sqrt(2)/2], + [ 1/2]]) + + See Also + ======== + + JzKet: Normal spin eigenstates + uncouple: Uncoupling of coupling spin states + couple: Coupling of uncoupled spin states + + """ + + @classmethod + def dual_class(self): + return JzBraCoupled + + @classmethod + def uncoupled_class(self): + return JzKet + + def _represent_default_basis(self, **options): + return self._represent_JzOp(None, **options) + + def _represent_JxOp(self, basis, **options): + return self._represent_coupled_base(beta=pi*Rational(3, 2), **options) + + def _represent_JyOp(self, basis, **options): + return self._represent_coupled_base(alpha=pi*Rational(3, 2), beta=pi/2, gamma=pi/2, **options) + + def _represent_JzOp(self, basis, **options): + return self._represent_coupled_base(**options) + + +class JzBraCoupled(CoupledSpinState, Bra): + """Coupled eigenbra of Jz. + + See the JzKetCoupled for the usage of coupled spin eigenstates. + + See Also + ======== + + JzKetCoupled: Usage of coupled spin states + + """ + + @classmethod + def dual_class(self): + return JzKetCoupled + + @classmethod + def uncoupled_class(self): + return JzBra + +#----------------------------------------------------------------------------- +# Coupling/uncoupling +#----------------------------------------------------------------------------- + + +def couple(expr, jcoupling_list=None): + """ Couple a tensor product of spin states + + This function can be used to couple an uncoupled tensor product of spin + states. All of the eigenstates to be coupled must be of the same class. It + will return a linear combination of eigenstates that are subclasses of + CoupledSpinState determined by Clebsch-Gordan angular momentum coupling + coefficients. + + Parameters + ========== + + expr : Expr + An expression involving TensorProducts of spin states to be coupled. + Each state must be a subclass of SpinState and they all must be the + same class. + + jcoupling_list : list or tuple + Elements of this list are sub-lists of length 2 specifying the order of + the coupling of the spin spaces. The length of this must be N-1, where N + is the number of states in the tensor product to be coupled. The + elements of this sublist are the same as the first two elements of each + sublist in the ``jcoupling`` parameter defined for JzKetCoupled. If this + parameter is not specified, the default value is taken, which couples + the first and second product basis spaces, then couples this new coupled + space to the third product space, etc + + Examples + ======== + + Couple a tensor product of numerical states for two spaces: + + >>> from sympy.physics.quantum.spin import JzKet, couple + >>> from sympy.physics.quantum.tensorproduct import TensorProduct + >>> couple(TensorProduct(JzKet(1,0), JzKet(1,1))) + -sqrt(2)*|1,1,j1=1,j2=1>/2 + sqrt(2)*|2,1,j1=1,j2=1>/2 + + + Numerical coupling of three spaces using the default coupling method, i.e. + first and second spaces couple, then this couples to the third space: + + >>> couple(TensorProduct(JzKet(1,1), JzKet(1,1), JzKet(1,0))) + sqrt(6)*|2,2,j1=1,j2=1,j3=1,j(1,2)=2>/3 + sqrt(3)*|3,2,j1=1,j2=1,j3=1,j(1,2)=2>/3 + + Perform this same coupling, but we define the coupling to first couple + the first and third spaces: + + >>> couple(TensorProduct(JzKet(1,1), JzKet(1,1), JzKet(1,0)), ((1,3),(1,2)) ) + sqrt(2)*|2,2,j1=1,j2=1,j3=1,j(1,3)=1>/2 - sqrt(6)*|2,2,j1=1,j2=1,j3=1,j(1,3)=2>/6 + sqrt(3)*|3,2,j1=1,j2=1,j3=1,j(1,3)=2>/3 + + Couple a tensor product of symbolic states: + + >>> from sympy import symbols + >>> j1,m1,j2,m2 = symbols('j1 m1 j2 m2') + >>> couple(TensorProduct(JzKet(j1,m1), JzKet(j2,m2))) + Sum(CG(j1, m1, j2, m2, j, m1 + m2)*|j,m1 + m2,j1=j1,j2=j2>, (j, m1 + m2, j1 + j2)) + + """ + a = expr.atoms(TensorProduct) + for tp in a: + # Allow other tensor products to be in expression + if not all(isinstance(state, SpinState) for state in tp.args): + continue + # If tensor product has all spin states, raise error for invalid tensor product state + if not all(state.__class__ is tp.args[0].__class__ for state in tp.args): + raise TypeError('All states must be the same basis') + expr = expr.subs(tp, _couple(tp, jcoupling_list)) + return expr + + +def _couple(tp, jcoupling_list): + states = tp.args + coupled_evect = states[0].coupled_class() + + # Define default coupling if none is specified + if jcoupling_list is None: + jcoupling_list = [] + for n in range(1, len(states)): + jcoupling_list.append( (1, n + 1) ) + + # Check jcoupling_list valid + if not len(jcoupling_list) == len(states) - 1: + raise TypeError('jcoupling_list must be length %d, got %d' % + (len(states) - 1, len(jcoupling_list))) + if not all( len(coupling) == 2 for coupling in jcoupling_list): + raise ValueError('Each coupling must define 2 spaces') + if any(n1 == n2 for n1, n2 in jcoupling_list): + raise ValueError('Spin spaces cannot couple to themselves') + if all(sympify(n1).is_number and sympify(n2).is_number for n1, n2 in jcoupling_list): + j_test = [0]*len(states) + for n1, n2 in jcoupling_list: + if j_test[n1 - 1] == -1 or j_test[n2 - 1] == -1: + raise ValueError('Spaces coupling j_n\'s are referenced by smallest n value') + j_test[max(n1, n2) - 1] = -1 + + # j values of states to be coupled together + jn = [state.j for state in states] + mn = [state.m for state in states] + + # Create coupling_list, which defines all the couplings between all + # the spaces from jcoupling_list + coupling_list = [] + n_list = [ [i + 1] for i in range(len(states)) ] + for j_coupling in jcoupling_list: + # Least n for all j_n which is coupled as first and second spaces + n1, n2 = j_coupling + # List of all n's coupled in first and second spaces + j1_n = list(n_list[n1 - 1]) + j2_n = list(n_list[n2 - 1]) + coupling_list.append( (j1_n, j2_n) ) + # Set new j_n to be coupling of all j_n in both first and second spaces + n_list[ min(n1, n2) - 1 ] = sorted(j1_n + j2_n) + + if all(state.j.is_number and state.m.is_number for state in states): + # Numerical coupling + # Iterate over difference between maximum possible j value of each coupling and the actual value + diff_max = [ Add( *[ jn[n - 1] - mn[n - 1] for n in coupling[0] + + coupling[1] ] ) for coupling in coupling_list ] + result = [] + for diff in range(diff_max[-1] + 1): + # Determine available configurations + n = len(coupling_list) + tot = binomial(diff + n - 1, diff) + + for config_num in range(tot): + diff_list = _confignum_to_difflist(config_num, diff, n) + + # Skip the configuration if non-physical + # This is a lazy check for physical states given the loose restrictions of diff_max + if any(d > m for d, m in zip(diff_list, diff_max)): + continue + + # Determine term + cg_terms = [] + coupled_j = list(jn) + jcoupling = [] + for (j1_n, j2_n), coupling_diff in zip(coupling_list, diff_list): + j1 = coupled_j[ min(j1_n) - 1 ] + j2 = coupled_j[ min(j2_n) - 1 ] + j3 = j1 + j2 - coupling_diff + coupled_j[ min(j1_n + j2_n) - 1 ] = j3 + m1 = Add( *[ mn[x - 1] for x in j1_n] ) + m2 = Add( *[ mn[x - 1] for x in j2_n] ) + m3 = m1 + m2 + cg_terms.append( (j1, m1, j2, m2, j3, m3) ) + jcoupling.append( (min(j1_n), min(j2_n), j3) ) + # Better checks that state is physical + if any(abs(term[5]) > term[4] for term in cg_terms): + continue + if any(term[0] + term[2] < term[4] for term in cg_terms): + continue + if any(abs(term[0] - term[2]) > term[4] for term in cg_terms): + continue + coeff = Mul( *[ CG(*term).doit() for term in cg_terms] ) + state = coupled_evect(j3, m3, jn, jcoupling) + result.append(coeff*state) + return Add(*result) + else: + # Symbolic coupling + cg_terms = [] + jcoupling = [] + sum_terms = [] + coupled_j = list(jn) + for j1_n, j2_n in coupling_list: + j1 = coupled_j[ min(j1_n) - 1 ] + j2 = coupled_j[ min(j2_n) - 1 ] + if len(j1_n + j2_n) == len(states): + j3 = symbols('j') + else: + j3_name = 'j' + ''.join(["%s" % n for n in j1_n + j2_n]) + j3 = symbols(j3_name) + coupled_j[ min(j1_n + j2_n) - 1 ] = j3 + m1 = Add( *[ mn[x - 1] for x in j1_n] ) + m2 = Add( *[ mn[x - 1] for x in j2_n] ) + m3 = m1 + m2 + cg_terms.append( (j1, m1, j2, m2, j3, m3) ) + jcoupling.append( (min(j1_n), min(j2_n), j3) ) + sum_terms.append((j3, m3, j1 + j2)) + coeff = Mul( *[ CG(*term) for term in cg_terms] ) + state = coupled_evect(j3, m3, jn, jcoupling) + return Sum(coeff*state, *sum_terms) + + +def uncouple(expr, jn=None, jcoupling_list=None): + """ Uncouple a coupled spin state + + Gives the uncoupled representation of a coupled spin state. Arguments must + be either a spin state that is a subclass of CoupledSpinState or a spin + state that is a subclass of SpinState and an array giving the j values + of the spaces that are to be coupled + + Parameters + ========== + + expr : Expr + The expression containing states that are to be coupled. If the states + are a subclass of SpinState, the ``jn`` and ``jcoupling`` parameters + must be defined. If the states are a subclass of CoupledSpinState, + ``jn`` and ``jcoupling`` will be taken from the state. + + jn : list or tuple + The list of the j-values that are coupled. If state is a + CoupledSpinState, this parameter is ignored. This must be defined if + state is not a subclass of CoupledSpinState. The syntax of this + parameter is the same as the ``jn`` parameter of JzKetCoupled. + + jcoupling_list : list or tuple + The list defining how the j-values are coupled together. If state is a + CoupledSpinState, this parameter is ignored. This must be defined if + state is not a subclass of CoupledSpinState. The syntax of this + parameter is the same as the ``jcoupling`` parameter of JzKetCoupled. + + Examples + ======== + + Uncouple a numerical state using a CoupledSpinState state: + + >>> from sympy.physics.quantum.spin import JzKetCoupled, uncouple + >>> from sympy import S + >>> uncouple(JzKetCoupled(1, 0, (S(1)/2, S(1)/2))) + sqrt(2)*|1/2,-1/2>x|1/2,1/2>/2 + sqrt(2)*|1/2,1/2>x|1/2,-1/2>/2 + + Perform the same calculation using a SpinState state: + + >>> from sympy.physics.quantum.spin import JzKet + >>> uncouple(JzKet(1, 0), (S(1)/2, S(1)/2)) + sqrt(2)*|1/2,-1/2>x|1/2,1/2>/2 + sqrt(2)*|1/2,1/2>x|1/2,-1/2>/2 + + Uncouple a numerical state of three coupled spaces using a CoupledSpinState state: + + >>> uncouple(JzKetCoupled(1, 1, (1, 1, 1), ((1,3,1),(1,2,1)) )) + |1,-1>x|1,1>x|1,1>/2 - |1,0>x|1,0>x|1,1>/2 + |1,1>x|1,0>x|1,0>/2 - |1,1>x|1,1>x|1,-1>/2 + + Perform the same calculation using a SpinState state: + + >>> uncouple(JzKet(1, 1), (1, 1, 1), ((1,3,1),(1,2,1)) ) + |1,-1>x|1,1>x|1,1>/2 - |1,0>x|1,0>x|1,1>/2 + |1,1>x|1,0>x|1,0>/2 - |1,1>x|1,1>x|1,-1>/2 + + Uncouple a symbolic state using a CoupledSpinState state: + + >>> from sympy import symbols + >>> j,m,j1,j2 = symbols('j m j1 j2') + >>> uncouple(JzKetCoupled(j, m, (j1, j2))) + Sum(CG(j1, m1, j2, m2, j, m)*|j1,m1>x|j2,m2>, (m1, -j1, j1), (m2, -j2, j2)) + + Perform the same calculation using a SpinState state + + >>> uncouple(JzKet(j, m), (j1, j2)) + Sum(CG(j1, m1, j2, m2, j, m)*|j1,m1>x|j2,m2>, (m1, -j1, j1), (m2, -j2, j2)) + + """ + a = expr.atoms(SpinState) + for state in a: + expr = expr.subs(state, _uncouple(state, jn, jcoupling_list)) + return expr + + +def _uncouple(state, jn, jcoupling_list): + if isinstance(state, CoupledSpinState): + jn = state.jn + coupled_n = state.coupled_n + coupled_jn = state.coupled_jn + evect = state.uncoupled_class() + elif isinstance(state, SpinState): + if jn is None: + raise ValueError("Must specify j-values for coupled state") + if not isinstance(jn, (list, tuple)): + raise TypeError("jn must be list or tuple") + if jcoupling_list is None: + # Use default + jcoupling_list = [] + for i in range(1, len(jn)): + jcoupling_list.append( + (1, 1 + i, Add(*[jn[j] for j in range(i + 1)])) ) + if not isinstance(jcoupling_list, (list, tuple)): + raise TypeError("jcoupling must be a list or tuple") + if not len(jcoupling_list) == len(jn) - 1: + raise ValueError("Must specify 2 fewer coupling terms than the number of j values") + coupled_n, coupled_jn = _build_coupled(jcoupling_list, len(jn)) + evect = state.__class__ + else: + raise TypeError("state must be a spin state") + j = state.j + m = state.m + coupling_list = [] + j_list = list(jn) + + # Create coupling, which defines all the couplings between all the spaces + for j3, (n1, n2) in zip(coupled_jn, coupled_n): + # j's which are coupled as first and second spaces + j1 = j_list[n1[0] - 1] + j2 = j_list[n2[0] - 1] + # Build coupling list + coupling_list.append( (n1, n2, j1, j2, j3) ) + # Set new value in j_list + j_list[min(n1 + n2) - 1] = j3 + + if j.is_number and m.is_number: + diff_max = [ 2*x for x in jn ] + diff = Add(*jn) - m + + n = len(jn) + tot = binomial(diff + n - 1, diff) + + result = [] + for config_num in range(tot): + diff_list = _confignum_to_difflist(config_num, diff, n) + if any(d > p for d, p in zip(diff_list, diff_max)): + continue + + cg_terms = [] + for coupling in coupling_list: + j1_n, j2_n, j1, j2, j3 = coupling + m1 = Add( *[ jn[x - 1] - diff_list[x - 1] for x in j1_n ] ) + m2 = Add( *[ jn[x - 1] - diff_list[x - 1] for x in j2_n ] ) + m3 = m1 + m2 + cg_terms.append( (j1, m1, j2, m2, j3, m3) ) + coeff = Mul( *[ CG(*term).doit() for term in cg_terms ] ) + state = TensorProduct( + *[ evect(j, j - d) for j, d in zip(jn, diff_list) ] ) + result.append(coeff*state) + return Add(*result) + else: + # Symbolic coupling + m_str = "m1:%d" % (len(jn) + 1) + mvals = symbols(m_str) + cg_terms = [(j1, Add(*[mvals[n - 1] for n in j1_n]), + j2, Add(*[mvals[n - 1] for n in j2_n]), + j3, Add(*[mvals[n - 1] for n in j1_n + j2_n])) for j1_n, j2_n, j1, j2, j3 in coupling_list[:-1] ] + cg_terms.append(*[(j1, Add(*[mvals[n - 1] for n in j1_n]), + j2, Add(*[mvals[n - 1] for n in j2_n]), + j, m) for j1_n, j2_n, j1, j2, j3 in [coupling_list[-1]] ]) + cg_coeff = Mul(*[CG(*cg_term) for cg_term in cg_terms]) + sum_terms = [ (m, -j, j) for j, m in zip(jn, mvals) ] + state = TensorProduct( *[ evect(j, m) for j, m in zip(jn, mvals) ] ) + return Sum(cg_coeff*state, *sum_terms) + + +def _confignum_to_difflist(config_num, diff, list_len): + # Determines configuration of diffs into list_len number of slots + diff_list = [] + for n in range(list_len): + prev_diff = diff + # Number of spots after current one + rem_spots = list_len - n - 1 + # Number of configurations of distributing diff among the remaining spots + rem_configs = binomial(diff + rem_spots - 1, diff) + while config_num >= rem_configs: + config_num -= rem_configs + diff -= 1 + rem_configs = binomial(diff + rem_spots - 1, diff) + diff_list.append(prev_diff - diff) + return diff_list diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/state.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/state.py new file mode 100644 index 0000000000000000000000000000000000000000..4ccd1ce9b9875b59a5d1293ab3026808bdc85b27 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/state.py @@ -0,0 +1,987 @@ +"""Dirac notation for states.""" + +from sympy.core.cache import cacheit +from sympy.core.containers import Tuple +from sympy.core.expr import Expr +from sympy.core.function import Function +from sympy.core.numbers import oo, equal_valued +from sympy.core.singleton import S +from sympy.functions.elementary.complexes import conjugate +from sympy.functions.elementary.miscellaneous import sqrt +from sympy.integrals.integrals import integrate +from sympy.printing.pretty.stringpict import stringPict +from sympy.physics.quantum.qexpr import QExpr, dispatch_method +from sympy.physics.quantum.kind import KetKind, BraKind + + +__all__ = [ + 'KetBase', + 'BraBase', + 'StateBase', + 'State', + 'Ket', + 'Bra', + 'TimeDepState', + 'TimeDepBra', + 'TimeDepKet', + 'OrthogonalKet', + 'OrthogonalBra', + 'OrthogonalState', + 'Wavefunction' +] + + +#----------------------------------------------------------------------------- +# States, bras and kets. +#----------------------------------------------------------------------------- + +# ASCII brackets +_lbracket = "<" +_rbracket = ">" +_straight_bracket = "|" + + +# Unicode brackets +# MATHEMATICAL ANGLE BRACKETS +_lbracket_ucode = "\N{MATHEMATICAL LEFT ANGLE BRACKET}" +_rbracket_ucode = "\N{MATHEMATICAL RIGHT ANGLE BRACKET}" +# LIGHT VERTICAL BAR +_straight_bracket_ucode = "\N{LIGHT VERTICAL BAR}" + +# Other options for unicode printing of <, > and | for Dirac notation. + +# LEFT-POINTING ANGLE BRACKET +# _lbracket = "\u2329" +# _rbracket = "\u232A" + +# LEFT ANGLE BRACKET +# _lbracket = "\u3008" +# _rbracket = "\u3009" + +# VERTICAL LINE +# _straight_bracket = "\u007C" + + +class StateBase(QExpr): + """Abstract base class for general abstract states in quantum mechanics. + + All other state classes defined will need to inherit from this class. It + carries the basic structure for all other states such as dual, _eval_adjoint + and label. + + This is an abstract base class and you should not instantiate it directly, + instead use State. + """ + + @classmethod + def _operators_to_state(self, ops, **options): + """ Returns the eigenstate instance for the passed operators. + + This method should be overridden in subclasses. It will handle being + passed either an Operator instance or set of Operator instances. It + should return the corresponding state INSTANCE or simply raise a + NotImplementedError. See cartesian.py for an example. + """ + + raise NotImplementedError("Cannot map operators to states in this class. Method not implemented!") + + def _state_to_operators(self, op_classes, **options): + """ Returns the operators which this state instance is an eigenstate + of. + + This method should be overridden in subclasses. It will be called on + state instances and be passed the operator classes that we wish to make + into instances. The state instance will then transform the classes + appropriately, or raise a NotImplementedError if it cannot return + operator instances. See cartesian.py for examples, + """ + + raise NotImplementedError( + "Cannot map this state to operators. Method not implemented!") + + @property + def operators(self): + """Return the operator(s) that this state is an eigenstate of""" + from .operatorset import state_to_operators # import internally to avoid circular import errors + return state_to_operators(self) + + def _enumerate_state(self, num_states, **options): + raise NotImplementedError("Cannot enumerate this state!") + + def _represent_default_basis(self, **options): + return self._represent(basis=self.operators) + + def _apply_operator(self, op, **options): + return None + + #------------------------------------------------------------------------- + # Dagger/dual + #------------------------------------------------------------------------- + + @property + def dual(self): + """Return the dual state of this one.""" + return self.dual_class()._new_rawargs(self.hilbert_space, *self.args) + + @classmethod + def dual_class(self): + """Return the class used to construct the dual.""" + raise NotImplementedError( + 'dual_class must be implemented in a subclass' + ) + + def _eval_adjoint(self): + """Compute the dagger of this state using the dual.""" + return self.dual + + #------------------------------------------------------------------------- + # Printing + #------------------------------------------------------------------------- + + def _pretty_brackets(self, height, use_unicode=True): + # Return pretty printed brackets for the state + # Ideally, this could be done by pform.parens but it does not support the angled < and > + + # Setup for unicode vs ascii + if use_unicode: + lbracket, rbracket = getattr(self, 'lbracket_ucode', ""), getattr(self, 'rbracket_ucode', "") + slash, bslash, vert = '\N{BOX DRAWINGS LIGHT DIAGONAL UPPER RIGHT TO LOWER LEFT}', \ + '\N{BOX DRAWINGS LIGHT DIAGONAL UPPER LEFT TO LOWER RIGHT}', \ + '\N{BOX DRAWINGS LIGHT VERTICAL}' + else: + lbracket, rbracket = getattr(self, 'lbracket', ""), getattr(self, 'rbracket', "") + slash, bslash, vert = '/', '\\', '|' + + # If height is 1, just return brackets + if height == 1: + return stringPict(lbracket), stringPict(rbracket) + # Make height even + height += (height % 2) + + brackets = [] + for bracket in lbracket, rbracket: + # Create left bracket + if bracket in {_lbracket, _lbracket_ucode}: + bracket_args = [ ' ' * (height//2 - i - 1) + + slash for i in range(height // 2)] + bracket_args.extend( + [' ' * i + bslash for i in range(height // 2)]) + # Create right bracket + elif bracket in {_rbracket, _rbracket_ucode}: + bracket_args = [ ' ' * i + bslash for i in range(height // 2)] + bracket_args.extend([ ' ' * ( + height//2 - i - 1) + slash for i in range(height // 2)]) + # Create straight bracket + elif bracket in {_straight_bracket, _straight_bracket_ucode}: + bracket_args = [vert] * height + else: + raise ValueError(bracket) + brackets.append( + stringPict('\n'.join(bracket_args), baseline=height//2)) + return brackets + + def _sympystr(self, printer, *args): + contents = self._print_contents(printer, *args) + return '%s%s%s' % (getattr(self, 'lbracket', ""), contents, getattr(self, 'rbracket', "")) + + def _pretty(self, printer, *args): + from sympy.printing.pretty.stringpict import prettyForm + # Get brackets + pform = self._print_contents_pretty(printer, *args) + lbracket, rbracket = self._pretty_brackets( + pform.height(), printer._use_unicode) + # Put together state + pform = prettyForm(*pform.left(lbracket)) + pform = prettyForm(*pform.right(rbracket)) + return pform + + def _latex(self, printer, *args): + contents = self._print_contents_latex(printer, *args) + # The extra {} brackets are needed to get matplotlib's latex + # rendered to render this properly. + return '{%s%s%s}' % (getattr(self, 'lbracket_latex', ""), contents, getattr(self, 'rbracket_latex', "")) + + +class KetBase(StateBase): + """Base class for Kets. + + This class defines the dual property and the brackets for printing. This is + an abstract base class and you should not instantiate it directly, instead + use Ket. + """ + + kind = KetKind + + lbracket = _straight_bracket + rbracket = _rbracket + lbracket_ucode = _straight_bracket_ucode + rbracket_ucode = _rbracket_ucode + lbracket_latex = r'\left|' + rbracket_latex = r'\right\rangle ' + + @classmethod + def default_args(self): + return ("psi",) + + @classmethod + def dual_class(self): + return BraBase + + #------------------------------------------------------------------------- + # _eval_* methods + #------------------------------------------------------------------------- + + def _eval_innerproduct(self, bra, **hints): + """Evaluate the inner product between this ket and a bra. + + This is called to compute , where the ket is ``self``. + + This method will dispatch to sub-methods having the format:: + + ``def _eval_innerproduct_BraClass(self, **hints):`` + + Subclasses should define these methods (one for each BraClass) to + teach the ket how to take inner products with bras. + """ + return dispatch_method(self, '_eval_innerproduct', bra, **hints) + + def _apply_from_right_to(self, op, **options): + """Apply an Operator to this Ket as Operator*Ket + + This method will dispatch to methods having the format:: + + ``def _apply_from_right_to_OperatorName(op, **options):`` + + Subclasses should define these methods (one for each OperatorName) to + teach the Ket how to implement OperatorName*Ket + + Parameters + ========== + + op : Operator + The Operator that is acting on the Ket as op*Ket + options : dict + A dict of key/value pairs that control how the operator is applied + to the Ket. + """ + return dispatch_method(self, '_apply_from_right_to', op, **options) + + +class BraBase(StateBase): + """Base class for Bras. + + This class defines the dual property and the brackets for printing. This + is an abstract base class and you should not instantiate it directly, + instead use Bra. + """ + + kind = BraKind + + lbracket = _lbracket + rbracket = _straight_bracket + lbracket_ucode = _lbracket_ucode + rbracket_ucode = _straight_bracket_ucode + lbracket_latex = r'\left\langle ' + rbracket_latex = r'\right|' + + @classmethod + def _operators_to_state(self, ops, **options): + state = self.dual_class()._operators_to_state(ops, **options) + return state.dual + + def _state_to_operators(self, op_classes, **options): + return self.dual._state_to_operators(op_classes, **options) + + def _enumerate_state(self, num_states, **options): + dual_states = self.dual._enumerate_state(num_states, **options) + return [x.dual for x in dual_states] + + @classmethod + def default_args(self): + return self.dual_class().default_args() + + @classmethod + def dual_class(self): + return KetBase + + def _represent(self, **options): + """A default represent that uses the Ket's version.""" + from sympy.physics.quantum.dagger import Dagger + return Dagger(self.dual._represent(**options)) + + +class State(StateBase): + """General abstract quantum state used as a base class for Ket and Bra.""" + pass + + +class Ket(State, KetBase): + """A general time-independent Ket in quantum mechanics. + + Inherits from State and KetBase. This class should be used as the base + class for all physical, time-independent Kets in a system. This class + and its subclasses will be the main classes that users will use for + expressing Kets in Dirac notation [1]_. + + Parameters + ========== + + args : tuple + The list of numbers or parameters that uniquely specify the + ket. This will usually be its symbol or its quantum numbers. For + time-dependent state, this will include the time. + + Examples + ======== + + Create a simple Ket and looking at its properties:: + + >>> from sympy.physics.quantum import Ket + >>> from sympy import symbols, I + >>> k = Ket('psi') + >>> k + |psi> + >>> k.hilbert_space + H + >>> k.is_commutative + False + >>> k.label + (psi,) + + Ket's know about their associated bra:: + + >>> k.dual + >> k.dual_class() + + + Take a linear combination of two kets:: + + >>> k0 = Ket(0) + >>> k1 = Ket(1) + >>> 2*I*k0 - 4*k1 + 2*I*|0> - 4*|1> + + Compound labels are passed as tuples:: + + >>> n, m = symbols('n,m') + >>> k = Ket(n,m) + >>> k + |nm> + + References + ========== + + .. [1] https://en.wikipedia.org/wiki/Bra-ket_notation + """ + + @classmethod + def dual_class(self): + return Bra + + +class Bra(State, BraBase): + """A general time-independent Bra in quantum mechanics. + + Inherits from State and BraBase. A Bra is the dual of a Ket [1]_. This + class and its subclasses will be the main classes that users will use for + expressing Bras in Dirac notation. + + Parameters + ========== + + args : tuple + The list of numbers or parameters that uniquely specify the + ket. This will usually be its symbol or its quantum numbers. For + time-dependent state, this will include the time. + + Examples + ======== + + Create a simple Bra and look at its properties:: + + >>> from sympy.physics.quantum import Bra + >>> from sympy import symbols, I + >>> b = Bra('psi') + >>> b + >> b.hilbert_space + H + >>> b.is_commutative + False + + Bra's know about their dual Ket's:: + + >>> b.dual + |psi> + >>> b.dual_class() + + + Like Kets, Bras can have compound labels and be manipulated in a similar + manner:: + + >>> n, m = symbols('n,m') + >>> b = Bra(n,m) - I*Bra(m,n) + >>> b + -I*>> b.subs(n,m) + >> from sympy.physics.quantum import TimeDepKet + >>> k = TimeDepKet('psi', 't') + >>> k + |psi;t> + >>> k.time + t + >>> k.label + (psi,) + >>> k.hilbert_space + H + + TimeDepKets know about their dual bra:: + + >>> k.dual + >> k.dual_class() + + """ + + @classmethod + def dual_class(self): + return TimeDepBra + + +class TimeDepBra(TimeDepState, BraBase): + """General time-dependent Bra in quantum mechanics. + + This inherits from TimeDepState and BraBase and is the main class that + should be used for Bras that vary with time. Its dual is a TimeDepBra. + + Parameters + ========== + + args : tuple + The list of numbers or parameters that uniquely specify the ket. This + will usually be its symbol or its quantum numbers. For time-dependent + state, this will include the time as the final argument. + + Examples + ======== + + >>> from sympy.physics.quantum import TimeDepBra + >>> b = TimeDepBra('psi', 't') + >>> b + >> b.time + t + >>> b.label + (psi,) + >>> b.hilbert_space + H + >>> b.dual + |psi;t> + """ + + @classmethod + def dual_class(self): + return TimeDepKet + + +class OrthogonalState(State): + """General abstract quantum state used as a base class for Ket and Bra.""" + pass + +class OrthogonalKet(OrthogonalState, KetBase): + """Orthogonal Ket in quantum mechanics. + + The inner product of two states with different labels will give zero, + states with the same label will give one. + + >>> from sympy.physics.quantum import OrthogonalBra, OrthogonalKet + >>> from sympy.abc import m, n + >>> (OrthogonalBra(n)*OrthogonalKet(n)).doit() + 1 + >>> (OrthogonalBra(n)*OrthogonalKet(n+1)).doit() + 0 + >>> (OrthogonalBra(n)*OrthogonalKet(m)).doit() + + """ + + @classmethod + def dual_class(self): + return OrthogonalBra + + def _eval_innerproduct(self, bra, **hints): + + if len(self.args) != len(bra.args): + raise ValueError('Cannot multiply a ket that has a different number of labels.') + + for arg, bra_arg in zip(self.args, bra.args): + diff = arg - bra_arg + diff = diff.expand() + + is_zero = diff.is_zero + + if is_zero is False: + return S.Zero # i.e. Integer(0) + + if is_zero is None: + return None + + return S.One # i.e. Integer(1) + + +class OrthogonalBra(OrthogonalState, BraBase): + """Orthogonal Bra in quantum mechanics. + """ + + @classmethod + def dual_class(self): + return OrthogonalKet + + +class Wavefunction(Function): + """Class for representations in continuous bases + + This class takes an expression and coordinates in its constructor. It can + be used to easily calculate normalizations and probabilities. + + Parameters + ========== + + expr : Expr + The expression representing the functional form of the w.f. + + coords : Symbol or tuple + The coordinates to be integrated over, and their bounds + + Examples + ======== + + Particle in a box, specifying bounds in the more primitive way of using + Piecewise: + + >>> from sympy import Symbol, Piecewise, pi, N + >>> from sympy.functions import sqrt, sin + >>> from sympy.physics.quantum.state import Wavefunction + >>> x = Symbol('x', real=True) + >>> n = 1 + >>> L = 1 + >>> g = Piecewise((0, x < 0), (0, x > L), (sqrt(2//L)*sin(n*pi*x/L), True)) + >>> f = Wavefunction(g, x) + >>> f.norm + 1 + >>> f.is_normalized + True + >>> p = f.prob() + >>> p(0) + 0 + >>> p(L) + 0 + >>> p(0.5) + 2 + >>> p(0.85*L) + 2*sin(0.85*pi)**2 + >>> N(p(0.85*L)) + 0.412214747707527 + + Additionally, you can specify the bounds of the function and the indices in + a more compact way: + + >>> from sympy import symbols, pi, diff + >>> from sympy.functions import sqrt, sin + >>> from sympy.physics.quantum.state import Wavefunction + >>> x, L = symbols('x,L', positive=True) + >>> n = symbols('n', integer=True, positive=True) + >>> g = sqrt(2/L)*sin(n*pi*x/L) + >>> f = Wavefunction(g, (x, 0, L)) + >>> f.norm + 1 + >>> f(L+1) + 0 + >>> f(L-1) + sqrt(2)*sin(pi*n*(L - 1)/L)/sqrt(L) + >>> f(-1) + 0 + >>> f(0.85) + sqrt(2)*sin(0.85*pi*n/L)/sqrt(L) + >>> f(0.85, n=1, L=1) + sqrt(2)*sin(0.85*pi) + >>> f.is_commutative + False + + All arguments are automatically sympified, so you can define the variables + as strings rather than symbols: + + >>> expr = x**2 + >>> f = Wavefunction(expr, 'x') + >>> type(f.variables[0]) + + + Derivatives of Wavefunctions will return Wavefunctions: + + >>> diff(f, x) + Wavefunction(2*x, x) + + """ + + #Any passed tuples for coordinates and their bounds need to be + #converted to Tuples before Function's constructor is called, to + #avoid errors from calling is_Float in the constructor + def __new__(cls, *args, **options): + new_args = [None for i in args] + ct = 0 + for arg in args: + if isinstance(arg, tuple): + new_args[ct] = Tuple(*arg) + else: + new_args[ct] = arg + ct += 1 + + return super().__new__(cls, *new_args, **options) + + def __call__(self, *args, **options): + var = self.variables + + if len(args) != len(var): + raise NotImplementedError( + "Incorrect number of arguments to function!") + + ct = 0 + #If the passed value is outside the specified bounds, return 0 + for v in var: + lower, upper = self.limits[v] + + #Do the comparison to limits only if the passed symbol is actually + #a symbol present in the limits; + #Had problems with a comparison of x > L + if isinstance(args[ct], Expr) and \ + not (lower in args[ct].free_symbols + or upper in args[ct].free_symbols): + continue + + if (args[ct] < lower) == True or (args[ct] > upper) == True: + return S.Zero + + ct += 1 + + expr = self.expr + + #Allows user to make a call like f(2, 4, m=1, n=1) + for symbol in list(expr.free_symbols): + if str(symbol) in options.keys(): + val = options[str(symbol)] + expr = expr.subs(symbol, val) + + return expr.subs(zip(var, args)) + + def _eval_derivative(self, symbol): + expr = self.expr + deriv = expr._eval_derivative(symbol) + + return Wavefunction(deriv, *self.args[1:]) + + def _eval_conjugate(self): + return Wavefunction(conjugate(self.expr), *self.args[1:]) + + def _eval_transpose(self): + return self + + @property + def is_commutative(self): + """ + Override Function's is_commutative so that order is preserved in + represented expressions + """ + return False + + @classmethod + def eval(self, *args): + return None + + @property + def variables(self): + """ + Return the coordinates which the wavefunction depends on + + Examples + ======== + + >>> from sympy.physics.quantum.state import Wavefunction + >>> from sympy import symbols + >>> x,y = symbols('x,y') + >>> f = Wavefunction(x*y, x, y) + >>> f.variables + (x, y) + >>> g = Wavefunction(x*y, x) + >>> g.variables + (x,) + + """ + var = [g[0] if isinstance(g, Tuple) else g for g in self._args[1:]] + return tuple(var) + + @property + def limits(self): + """ + Return the limits of the coordinates which the w.f. depends on If no + limits are specified, defaults to ``(-oo, oo)``. + + Examples + ======== + + >>> from sympy.physics.quantum.state import Wavefunction + >>> from sympy import symbols + >>> x, y = symbols('x, y') + >>> f = Wavefunction(x**2, (x, 0, 1)) + >>> f.limits + {x: (0, 1)} + >>> f = Wavefunction(x**2, x) + >>> f.limits + {x: (-oo, oo)} + >>> f = Wavefunction(x**2 + y**2, x, (y, -1, 2)) + >>> f.limits + {x: (-oo, oo), y: (-1, 2)} + + """ + limits = [(g[1], g[2]) if isinstance(g, Tuple) else (-oo, oo) + for g in self._args[1:]] + return dict(zip(self.variables, tuple(limits))) + + @property + def expr(self): + """ + Return the expression which is the functional form of the Wavefunction + + Examples + ======== + + >>> from sympy.physics.quantum.state import Wavefunction + >>> from sympy import symbols + >>> x, y = symbols('x, y') + >>> f = Wavefunction(x**2, x) + >>> f.expr + x**2 + + """ + return self._args[0] + + @property + def is_normalized(self): + """ + Returns true if the Wavefunction is properly normalized + + Examples + ======== + + >>> from sympy import symbols, pi + >>> from sympy.functions import sqrt, sin + >>> from sympy.physics.quantum.state import Wavefunction + >>> x, L = symbols('x,L', positive=True) + >>> n = symbols('n', integer=True, positive=True) + >>> g = sqrt(2/L)*sin(n*pi*x/L) + >>> f = Wavefunction(g, (x, 0, L)) + >>> f.is_normalized + True + + """ + + return equal_valued(self.norm, 1) + + @property # type: ignore + @cacheit + def norm(self): + """ + Return the normalization of the specified functional form. + + This function integrates over the coordinates of the Wavefunction, with + the bounds specified. + + Examples + ======== + + >>> from sympy import symbols, pi + >>> from sympy.functions import sqrt, sin + >>> from sympy.physics.quantum.state import Wavefunction + >>> x, L = symbols('x,L', positive=True) + >>> n = symbols('n', integer=True, positive=True) + >>> g = sqrt(2/L)*sin(n*pi*x/L) + >>> f = Wavefunction(g, (x, 0, L)) + >>> f.norm + 1 + >>> g = sin(n*pi*x/L) + >>> f = Wavefunction(g, (x, 0, L)) + >>> f.norm + sqrt(2)*sqrt(L)/2 + + """ + + exp = self.expr*conjugate(self.expr) + var = self.variables + limits = self.limits + + for v in var: + curr_limits = limits[v] + exp = integrate(exp, (v, curr_limits[0], curr_limits[1])) + + return sqrt(exp) + + def normalize(self): + """ + Return a normalized version of the Wavefunction + + Examples + ======== + + >>> from sympy import symbols, pi + >>> from sympy.functions import sin + >>> from sympy.physics.quantum.state import Wavefunction + >>> x = symbols('x', real=True) + >>> L = symbols('L', positive=True) + >>> n = symbols('n', integer=True, positive=True) + >>> g = sin(n*pi*x/L) + >>> f = Wavefunction(g, (x, 0, L)) + >>> f.normalize() + Wavefunction(sqrt(2)*sin(pi*n*x/L)/sqrt(L), (x, 0, L)) + + """ + const = self.norm + + if const is oo: + raise NotImplementedError("The function is not normalizable!") + else: + return Wavefunction((const)**(-1)*self.expr, *self.args[1:]) + + def prob(self): + r""" + Return the absolute magnitude of the w.f., `|\psi(x)|^2` + + Examples + ======== + + >>> from sympy import symbols, pi + >>> from sympy.functions import sin + >>> from sympy.physics.quantum.state import Wavefunction + >>> x, L = symbols('x,L', real=True) + >>> n = symbols('n', integer=True) + >>> g = sin(n*pi*x/L) + >>> f = Wavefunction(g, (x, 0, L)) + >>> f.prob() + Wavefunction(sin(pi*n*x/L)**2, x) + + """ + + return Wavefunction(self.expr*conjugate(self.expr), *self.variables) diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tensorproduct.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tensorproduct.py new file mode 100644 index 0000000000000000000000000000000000000000..058b3459227e5a020e2d0397fc66f56a2f917293 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tensorproduct.py @@ -0,0 +1,363 @@ +"""Abstract tensor product.""" + +from sympy.core.add import Add +from sympy.core.expr import Expr +from sympy.core.kind import KindDispatcher +from sympy.core.mul import Mul +from sympy.core.power import Pow +from sympy.core.sympify import sympify +from sympy.matrices.dense import DenseMatrix as Matrix +from sympy.matrices.immutable import ImmutableDenseMatrix as ImmutableMatrix +from sympy.printing.pretty.stringpict import prettyForm +from sympy.utilities.exceptions import sympy_deprecation_warning + +from sympy.physics.quantum.dagger import Dagger +from sympy.physics.quantum.kind import ( + KetKind, _KetKind, + BraKind, _BraKind, + OperatorKind, _OperatorKind +) +from sympy.physics.quantum.matrixutils import ( + numpy_ndarray, + scipy_sparse_matrix, + matrix_tensor_product +) +from sympy.physics.quantum.state import Ket, Bra +from sympy.physics.quantum.trace import Tr + + +__all__ = [ + 'TensorProduct', + 'tensor_product_simp' +] + +#----------------------------------------------------------------------------- +# Tensor product +#----------------------------------------------------------------------------- + +_combined_printing = False + + +def combined_tensor_printing(combined): + """Set flag controlling whether tensor products of states should be + printed as a combined bra/ket or as an explicit tensor product of different + bra/kets. This is a global setting for all TensorProduct class instances. + + Parameters + ---------- + combine : bool + When true, tensor product states are combined into one ket/bra, and + when false explicit tensor product notation is used between each + ket/bra. + """ + global _combined_printing + _combined_printing = combined + + +class TensorProduct(Expr): + """The tensor product of two or more arguments. + + For matrices, this uses ``matrix_tensor_product`` to compute the Kronecker + or tensor product matrix. For other objects a symbolic ``TensorProduct`` + instance is returned. The tensor product is a non-commutative + multiplication that is used primarily with operators and states in quantum + mechanics. + + Currently, the tensor product distinguishes between commutative and + non-commutative arguments. Commutative arguments are assumed to be scalars + and are pulled out in front of the ``TensorProduct``. Non-commutative + arguments remain in the resulting ``TensorProduct``. + + Parameters + ========== + + args : tuple + A sequence of the objects to take the tensor product of. + + Examples + ======== + + Start with a simple tensor product of SymPy matrices:: + + >>> from sympy import Matrix + >>> from sympy.physics.quantum import TensorProduct + + >>> m1 = Matrix([[1,2],[3,4]]) + >>> m2 = Matrix([[1,0],[0,1]]) + >>> TensorProduct(m1, m2) + Matrix([ + [1, 0, 2, 0], + [0, 1, 0, 2], + [3, 0, 4, 0], + [0, 3, 0, 4]]) + >>> TensorProduct(m2, m1) + Matrix([ + [1, 2, 0, 0], + [3, 4, 0, 0], + [0, 0, 1, 2], + [0, 0, 3, 4]]) + + We can also construct tensor products of non-commutative symbols: + + >>> from sympy import Symbol + >>> A = Symbol('A',commutative=False) + >>> B = Symbol('B',commutative=False) + >>> tp = TensorProduct(A, B) + >>> tp + AxB + + We can take the dagger of a tensor product (note the order does NOT reverse + like the dagger of a normal product): + + >>> from sympy.physics.quantum import Dagger + >>> Dagger(tp) + Dagger(A)xDagger(B) + + Expand can be used to distribute a tensor product across addition: + + >>> C = Symbol('C',commutative=False) + >>> tp = TensorProduct(A+B,C) + >>> tp + (A + B)xC + >>> tp.expand(tensorproduct=True) + AxC + BxC + """ + is_commutative = False + + _kind_dispatcher = KindDispatcher("TensorProduct_kind_dispatcher", commutative=True) + + @property + def kind(self): + """Calculate the kind of a tensor product by looking at its children.""" + arg_kinds = (a.kind for a in self.args) + return self._kind_dispatcher(*arg_kinds) + + def __new__(cls, *args): + if isinstance(args[0], (Matrix, ImmutableMatrix, numpy_ndarray, + scipy_sparse_matrix)): + return matrix_tensor_product(*args) + c_part, new_args = cls.flatten(sympify(args)) + c_part = Mul(*c_part) + if len(new_args) == 0: + return c_part + elif len(new_args) == 1: + return c_part * new_args[0] + else: + tp = Expr.__new__(cls, *new_args) + return c_part * tp + + @classmethod + def flatten(cls, args): + # TODO: disallow nested TensorProducts. + c_part = [] + nc_parts = [] + for arg in args: + cp, ncp = arg.args_cnc() + c_part.extend(list(cp)) + nc_parts.append(Mul._from_args(ncp)) + return c_part, nc_parts + + def _eval_adjoint(self): + return TensorProduct(*[Dagger(i) for i in self.args]) + + def _eval_rewrite(self, rule, args, **hints): + return TensorProduct(*args).expand(tensorproduct=True) + + def _sympystr(self, printer, *args): + length = len(self.args) + s = '' + for i in range(length): + if isinstance(self.args[i], (Add, Pow, Mul)): + s = s + '(' + s = s + printer._print(self.args[i]) + if isinstance(self.args[i], (Add, Pow, Mul)): + s = s + ')' + if i != length - 1: + s = s + 'x' + return s + + def _pretty(self, printer, *args): + + if (_combined_printing and + (all(isinstance(arg, Ket) for arg in self.args) or + all(isinstance(arg, Bra) for arg in self.args))): + + length = len(self.args) + pform = printer._print('', *args) + for i in range(length): + next_pform = printer._print('', *args) + length_i = len(self.args[i].args) + for j in range(length_i): + part_pform = printer._print(self.args[i].args[j], *args) + next_pform = prettyForm(*next_pform.right(part_pform)) + if j != length_i - 1: + next_pform = prettyForm(*next_pform.right(', ')) + + if len(self.args[i].args) > 1: + next_pform = prettyForm( + *next_pform.parens(left='{', right='}')) + pform = prettyForm(*pform.right(next_pform)) + if i != length - 1: + pform = prettyForm(*pform.right(',' + ' ')) + + pform = prettyForm(*pform.left(self.args[0].lbracket)) + pform = prettyForm(*pform.right(self.args[0].rbracket)) + return pform + + length = len(self.args) + pform = printer._print('', *args) + for i in range(length): + next_pform = printer._print(self.args[i], *args) + if isinstance(self.args[i], (Add, Mul)): + next_pform = prettyForm( + *next_pform.parens(left='(', right=')') + ) + pform = prettyForm(*pform.right(next_pform)) + if i != length - 1: + if printer._use_unicode: + pform = prettyForm(*pform.right('\N{N-ARY CIRCLED TIMES OPERATOR}' + ' ')) + else: + pform = prettyForm(*pform.right('x' + ' ')) + return pform + + def _latex(self, printer, *args): + + if (_combined_printing and + (all(isinstance(arg, Ket) for arg in self.args) or + all(isinstance(arg, Bra) for arg in self.args))): + + def _label_wrap(label, nlabels): + return label if nlabels == 1 else r"\left\{%s\right\}" % label + + s = r", ".join([_label_wrap(arg._print_label_latex(printer, *args), + len(arg.args)) for arg in self.args]) + + return r"{%s%s%s}" % (self.args[0].lbracket_latex, s, + self.args[0].rbracket_latex) + + length = len(self.args) + s = '' + for i in range(length): + if isinstance(self.args[i], (Add, Mul)): + s = s + '\\left(' + # The extra {} brackets are needed to get matplotlib's latex + # rendered to render this properly. + s = s + '{' + printer._print(self.args[i], *args) + '}' + if isinstance(self.args[i], (Add, Mul)): + s = s + '\\right)' + if i != length - 1: + s = s + '\\otimes ' + return s + + def doit(self, **hints): + return TensorProduct(*[item.doit(**hints) for item in self.args]) + + def _eval_expand_tensorproduct(self, **hints): + """Distribute TensorProducts across addition.""" + args = self.args + add_args = [] + for i in range(len(args)): + if isinstance(args[i], Add): + for aa in args[i].args: + tp = TensorProduct(*args[:i] + (aa,) + args[i + 1:]) + c_part, nc_part = tp.args_cnc() + # Check for TensorProduct object: is the one object in nc_part, if any: + # (Note: any other object type to be expanded must be added here) + if len(nc_part) == 1 and isinstance(nc_part[0], TensorProduct): + nc_part = (nc_part[0]._eval_expand_tensorproduct(), ) + add_args.append(Mul(*c_part)*Mul(*nc_part)) + break + + if add_args: + return Add(*add_args) + else: + return self + + def _eval_trace(self, **kwargs): + indices = kwargs.get('indices', None) + exp = self + + if indices is None or len(indices) == 0: + return Mul(*[Tr(arg).doit() for arg in exp.args]) + else: + return Mul(*[Tr(value).doit() if idx in indices else value + for idx, value in enumerate(exp.args)]) + + +def tensor_product_simp_Mul(e): + """Simplify a Mul with tensor products. + + .. deprecated:: 1.14. + The transformations applied by this function are not done automatically + when tensor products are combined. + + Originally, the main use of this function is to simplify a ``Mul`` of + ``TensorProduct``s to a ``TensorProduct`` of ``Muls``. + """ + sympy_deprecation_warning( + """ + tensor_product_simp_Mul has been deprecated. The transformations + performed by this function are now done automatically when + tensor products are multiplied. + """, + deprecated_since_version="1.14", + active_deprecations_target='deprecated-tensorproduct-simp' + ) + return e + +def tensor_product_simp_Pow(e): + """Evaluates ``Pow`` expressions whose base is ``TensorProduct`` + + .. deprecated:: 1.14. + The transformations applied by this function are not done automatically + when tensor products are combined. + """ + sympy_deprecation_warning( + """ + tensor_product_simp_Pow has been deprecated. The transformations + performed by this function are now done automatically when + tensor products are exponentiated. + """, + deprecated_since_version="1.14", + active_deprecations_target='deprecated-tensorproduct-simp' + ) + return e + + +def tensor_product_simp(e, **hints): + """Try to simplify and combine tensor products. + + .. deprecated:: 1.14. + The transformations applied by this function are not done automatically + when tensor products are combined. + + Originally, this function tried to pull expressions inside of ``TensorProducts``. + It only worked for relatively simple cases where the products have + only scalars, raw ``TensorProducts``, not ``Add``, ``Pow``, ``Commutators`` + of ``TensorProducts``. + """ + sympy_deprecation_warning( + """ + tensor_product_simp has been deprecated. The transformations + performed by this function are now done automatically when + tensor products are combined. + """, + deprecated_since_version="1.14", + active_deprecations_target='deprecated-tensorproduct-simp' + ) + return e + + +@TensorProduct._kind_dispatcher.register(_OperatorKind, _OperatorKind) +def find_op_kind(e1, e2): + return OperatorKind + + +@TensorProduct._kind_dispatcher.register(_KetKind, _KetKind) +def find_ket_kind(e1, e2): + return KetKind + + +@TensorProduct._kind_dispatcher.register(_BraKind, _BraKind) +def find_bra_kind(e1, e2): + return BraKind diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/__init__.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/__init__.py new file mode 100644 index 0000000000000000000000000000000000000000..e69de29bb2d1d6434b8b29ae775ad8c2e48c5391 diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_anticommutator.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_anticommutator.py new file mode 100644 index 0000000000000000000000000000000000000000..0e6b6cbc50651742fcbbbe6adce3f20dfadc2ec5 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_anticommutator.py @@ -0,0 +1,56 @@ +from sympy.core.numbers import Integer +from sympy.core.symbol import symbols + +from sympy.physics.quantum.dagger import Dagger +from sympy.physics.quantum.anticommutator import AntiCommutator as AComm +from sympy.physics.quantum.operator import Operator + + +a, b, c = symbols('a,b,c') +A, B, C, D = symbols('A,B,C,D', commutative=False) + + +def test_anticommutator(): + ac = AComm(A, B) + assert isinstance(ac, AComm) + assert ac.is_commutative is False + assert ac.subs(A, C) == AComm(C, B) + + +def test_commutator_identities(): + assert AComm(a*A, b*B) == a*b*AComm(A, B) + assert AComm(A, A) == 2*A**2 + assert AComm(A, B) == AComm(B, A) + assert AComm(a, b) == 2*a*b + assert AComm(A, B).doit() == A*B + B*A + + +def test_anticommutator_dagger(): + assert Dagger(AComm(A, B)) == AComm(Dagger(A), Dagger(B)) + + +class Foo(Operator): + + def _eval_anticommutator_Bar(self, bar): + return Integer(0) + + +class Bar(Operator): + pass + + +class Tam(Operator): + + def _eval_anticommutator_Foo(self, foo): + return Integer(1) + + +def test_eval_commutator(): + F = Foo('F') + B = Bar('B') + T = Tam('T') + assert AComm(F, B).doit() == 0 + assert AComm(B, F).doit() == 0 + assert AComm(F, T).doit() == 1 + assert AComm(T, F).doit() == 1 + assert AComm(B, T).doit() == B*T + T*B diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_boson.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_boson.py new file mode 100644 index 0000000000000000000000000000000000000000..cd8dab745bede8b1c70303917dae81146fc03395 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_boson.py @@ -0,0 +1,50 @@ +from math import prod + +from sympy.core.numbers import Rational +from sympy.functions.elementary.exponential import exp +from sympy.functions.elementary.miscellaneous import sqrt +from sympy.physics.quantum import Dagger, Commutator, qapply +from sympy.physics.quantum.boson import BosonOp +from sympy.physics.quantum.boson import ( + BosonFockKet, BosonFockBra, BosonCoherentKet, BosonCoherentBra) + + +def test_bosonoperator(): + a = BosonOp('a') + b = BosonOp('b') + + assert isinstance(a, BosonOp) + assert isinstance(Dagger(a), BosonOp) + + assert a.is_annihilation + assert not Dagger(a).is_annihilation + + assert BosonOp("a") == BosonOp("a", True) + assert BosonOp("a") != BosonOp("c") + assert BosonOp("a", True) != BosonOp("a", False) + + assert Commutator(a, Dagger(a)).doit() == 1 + + assert Commutator(a, Dagger(b)).doit() == a * Dagger(b) - Dagger(b) * a + + assert Dagger(exp(a)) == exp(Dagger(a)) + + +def test_boson_states(): + a = BosonOp("a") + + # Fock states + n = 3 + assert (BosonFockBra(0) * BosonFockKet(1)).doit() == 0 + assert (BosonFockBra(1) * BosonFockKet(1)).doit() == 1 + assert qapply(BosonFockBra(n) * Dagger(a)**n * BosonFockKet(0)) \ + == sqrt(prod(range(1, n+1))) + + # Coherent states + alpha1, alpha2 = 1.2, 4.3 + assert (BosonCoherentBra(alpha1) * BosonCoherentKet(alpha1)).doit() == 1 + assert (BosonCoherentBra(alpha2) * BosonCoherentKet(alpha2)).doit() == 1 + assert abs((BosonCoherentBra(alpha1) * BosonCoherentKet(alpha2)).doit() - + exp((alpha1 - alpha2) ** 2 * Rational(-1, 2))) < 1e-12 + assert qapply(a * BosonCoherentKet(alpha1)) == \ + alpha1 * BosonCoherentKet(alpha1) diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_cartesian.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_cartesian.py new file mode 100644 index 0000000000000000000000000000000000000000..f1dd435fab68c9c71ac3602bc4c53847cbe39d57 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_cartesian.py @@ -0,0 +1,113 @@ +"""Tests for cartesian.py""" + +from sympy.core.numbers import (I, pi) +from sympy.core.singleton import S +from sympy.core.symbol import symbols +from sympy.functions.elementary.exponential import exp +from sympy.functions.elementary.miscellaneous import sqrt +from sympy.functions.special.delta_functions import DiracDelta +from sympy.sets.sets import Interval +from sympy.testing.pytest import XFAIL + +from sympy.physics.quantum import qapply, represent, L2, Dagger +from sympy.physics.quantum import Commutator, hbar +from sympy.physics.quantum.cartesian import ( + XOp, YOp, ZOp, PxOp, X, Y, Z, Px, XKet, XBra, PxKet, PxBra, + PositionKet3D, PositionBra3D +) +from sympy.physics.quantum.operator import DifferentialOperator + +x, y, z, x_1, x_2, x_3, y_1, z_1 = symbols('x,y,z,x_1,x_2,x_3,y_1,z_1') +px, py, px_1, px_2 = symbols('px py px_1 px_2') + + +def test_x(): + assert X.hilbert_space == L2(Interval(S.NegativeInfinity, S.Infinity)) + assert Commutator(X, Px).doit() == I*hbar + assert qapply(X*XKet(x)) == x*XKet(x) + assert XKet(x).dual_class() == XBra + assert XBra(x).dual_class() == XKet + assert (Dagger(XKet(y))*XKet(x)).doit() == DiracDelta(x - y) + assert (PxBra(px)*XKet(x)).doit() == \ + exp(-I*x*px/hbar)/sqrt(2*pi*hbar) + assert represent(XKet(x)) == DiracDelta(x - x_1) + assert represent(XBra(x)) == DiracDelta(-x + x_1) + assert XBra(x).position == x + assert represent(XOp()*XKet()) == x*DiracDelta(x - x_2) + assert represent(XBra("y")*XKet()) == DiracDelta(x - y) + assert represent( + XKet()*XBra()) == DiracDelta(x - x_2) * DiracDelta(x_1 - x) + + rep_p = represent(XOp(), basis=PxOp) + assert rep_p == hbar*I*DiracDelta(px_1 - px_2)*DifferentialOperator(px_1) + assert rep_p == represent(XOp(), basis=PxOp()) + assert rep_p == represent(XOp(), basis=PxKet) + assert rep_p == represent(XOp(), basis=PxKet()) + + assert represent(XOp()*PxKet(), basis=PxKet) == \ + hbar*I*DiracDelta(px - px_2)*DifferentialOperator(px) + + +@XFAIL +def _text_x_broken(): + # represent has some broken logic that is relying in particular + # forms of input, rather than a full and proper handling of + # all valid quantum expressions. Marking this test as XFAIL until + # we can refactor represent. + assert represent(XOp()*XKet()*XBra('y')) == \ + x*DiracDelta(x - x_3)*DiracDelta(x_1 - y) + + +def test_p(): + assert Px.hilbert_space == L2(Interval(S.NegativeInfinity, S.Infinity)) + assert qapply(Px*PxKet(px)) == px*PxKet(px) + assert PxKet(px).dual_class() == PxBra + assert PxBra(x).dual_class() == PxKet + assert (Dagger(PxKet(py))*PxKet(px)).doit() == DiracDelta(px - py) + assert (XBra(x)*PxKet(px)).doit() == \ + exp(I*x*px/hbar)/sqrt(2*pi*hbar) + assert represent(PxKet(px)) == DiracDelta(px - px_1) + + rep_x = represent(PxOp(), basis=XOp) + assert rep_x == -hbar*I*DiracDelta(x_1 - x_2)*DifferentialOperator(x_1) + assert rep_x == represent(PxOp(), basis=XOp()) + assert rep_x == represent(PxOp(), basis=XKet) + assert rep_x == represent(PxOp(), basis=XKet()) + + assert represent(PxOp()*XKet(), basis=XKet) == \ + -hbar*I*DiracDelta(x - x_2)*DifferentialOperator(x) + assert represent(XBra("y")*PxOp()*XKet(), basis=XKet) == \ + -hbar*I*DiracDelta(x - y)*DifferentialOperator(x) + + +def test_3dpos(): + assert Y.hilbert_space == L2(Interval(S.NegativeInfinity, S.Infinity)) + assert Z.hilbert_space == L2(Interval(S.NegativeInfinity, S.Infinity)) + + test_ket = PositionKet3D(x, y, z) + assert qapply(X*test_ket) == x*test_ket + assert qapply(Y*test_ket) == y*test_ket + assert qapply(Z*test_ket) == z*test_ket + assert qapply(X*Y*test_ket) == x*y*test_ket + assert qapply(X*Y*Z*test_ket) == x*y*z*test_ket + assert qapply(Y*Z*test_ket) == y*z*test_ket + + assert PositionKet3D() == test_ket + assert YOp() == Y + assert ZOp() == Z + + assert PositionKet3D.dual_class() == PositionBra3D + assert PositionBra3D.dual_class() == PositionKet3D + + other_ket = PositionKet3D(x_1, y_1, z_1) + assert (Dagger(other_ket)*test_ket).doit() == \ + DiracDelta(x - x_1)*DiracDelta(y - y_1)*DiracDelta(z - z_1) + + assert test_ket.position_x == x + assert test_ket.position_y == y + assert test_ket.position_z == z + assert other_ket.position_x == x_1 + assert other_ket.position_y == y_1 + assert other_ket.position_z == z_1 + + # TODO: Add tests for representations diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_cg.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_cg.py new file mode 100644 index 0000000000000000000000000000000000000000..384512aaac7a8d984ff2a733e6349161dc9414a0 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_cg.py @@ -0,0 +1,183 @@ +from sympy.concrete.summations import Sum +from sympy.core.numbers import Rational +from sympy.core.singleton import S +from sympy.core.symbol import symbols +from sympy.functions.elementary.miscellaneous import sqrt +from sympy.physics.quantum.cg import Wigner3j, Wigner6j, Wigner9j, CG, cg_simp +from sympy.functions.special.tensor_functions import KroneckerDelta + + +def test_cg_simp_add(): + j, m1, m1p, m2, m2p = symbols('j m1 m1p m2 m2p') + # Test Varshalovich 8.7.1 Eq 1 + a = CG(S.Half, S.Half, 0, 0, S.Half, S.Half) + b = CG(S.Half, Rational(-1, 2), 0, 0, S.Half, Rational(-1, 2)) + c = CG(1, 1, 0, 0, 1, 1) + d = CG(1, 0, 0, 0, 1, 0) + e = CG(1, -1, 0, 0, 1, -1) + assert cg_simp(a + b) == 2 + assert cg_simp(c + d + e) == 3 + assert cg_simp(a + b + c + d + e) == 5 + assert cg_simp(a + b + c) == 2 + c + assert cg_simp(2*a + b) == 2 + a + assert cg_simp(2*c + d + e) == 3 + c + assert cg_simp(5*a + 5*b) == 10 + assert cg_simp(5*c + 5*d + 5*e) == 15 + assert cg_simp(-a - b) == -2 + assert cg_simp(-c - d - e) == -3 + assert cg_simp(-6*a - 6*b) == -12 + assert cg_simp(-4*c - 4*d - 4*e) == -12 + a = CG(S.Half, S.Half, j, 0, S.Half, S.Half) + b = CG(S.Half, Rational(-1, 2), j, 0, S.Half, Rational(-1, 2)) + c = CG(1, 1, j, 0, 1, 1) + d = CG(1, 0, j, 0, 1, 0) + e = CG(1, -1, j, 0, 1, -1) + assert cg_simp(a + b) == 2*KroneckerDelta(j, 0) + assert cg_simp(c + d + e) == 3*KroneckerDelta(j, 0) + assert cg_simp(a + b + c + d + e) == 5*KroneckerDelta(j, 0) + assert cg_simp(a + b + c) == 2*KroneckerDelta(j, 0) + c + assert cg_simp(2*a + b) == 2*KroneckerDelta(j, 0) + a + assert cg_simp(2*c + d + e) == 3*KroneckerDelta(j, 0) + c + assert cg_simp(5*a + 5*b) == 10*KroneckerDelta(j, 0) + assert cg_simp(5*c + 5*d + 5*e) == 15*KroneckerDelta(j, 0) + assert cg_simp(-a - b) == -2*KroneckerDelta(j, 0) + assert cg_simp(-c - d - e) == -3*KroneckerDelta(j, 0) + assert cg_simp(-6*a - 6*b) == -12*KroneckerDelta(j, 0) + assert cg_simp(-4*c - 4*d - 4*e) == -12*KroneckerDelta(j, 0) + # Test Varshalovich 8.7.1 Eq 2 + a = CG(S.Half, S.Half, S.Half, Rational(-1, 2), 0, 0) + b = CG(S.Half, Rational(-1, 2), S.Half, S.Half, 0, 0) + c = CG(1, 1, 1, -1, 0, 0) + d = CG(1, 0, 1, 0, 0, 0) + e = CG(1, -1, 1, 1, 0, 0) + assert cg_simp(a - b) == sqrt(2) + assert cg_simp(c - d + e) == sqrt(3) + assert cg_simp(a - b + c - d + e) == sqrt(2) + sqrt(3) + assert cg_simp(a - b + c) == sqrt(2) + c + assert cg_simp(2*a - b) == sqrt(2) + a + assert cg_simp(2*c - d + e) == sqrt(3) + c + assert cg_simp(5*a - 5*b) == 5*sqrt(2) + assert cg_simp(5*c - 5*d + 5*e) == 5*sqrt(3) + assert cg_simp(-a + b) == -sqrt(2) + assert cg_simp(-c + d - e) == -sqrt(3) + assert cg_simp(-6*a + 6*b) == -6*sqrt(2) + assert cg_simp(-4*c + 4*d - 4*e) == -4*sqrt(3) + a = CG(S.Half, S.Half, S.Half, Rational(-1, 2), j, 0) + b = CG(S.Half, Rational(-1, 2), S.Half, S.Half, j, 0) + c = CG(1, 1, 1, -1, j, 0) + d = CG(1, 0, 1, 0, j, 0) + e = CG(1, -1, 1, 1, j, 0) + assert cg_simp(a - b) == sqrt(2)*KroneckerDelta(j, 0) + assert cg_simp(c - d + e) == sqrt(3)*KroneckerDelta(j, 0) + assert cg_simp(a - b + c - d + e) == sqrt( + 2)*KroneckerDelta(j, 0) + sqrt(3)*KroneckerDelta(j, 0) + assert cg_simp(a - b + c) == sqrt(2)*KroneckerDelta(j, 0) + c + assert cg_simp(2*a - b) == sqrt(2)*KroneckerDelta(j, 0) + a + assert cg_simp(2*c - d + e) == sqrt(3)*KroneckerDelta(j, 0) + c + assert cg_simp(5*a - 5*b) == 5*sqrt(2)*KroneckerDelta(j, 0) + assert cg_simp(5*c - 5*d + 5*e) == 5*sqrt(3)*KroneckerDelta(j, 0) + assert cg_simp(-a + b) == -sqrt(2)*KroneckerDelta(j, 0) + assert cg_simp(-c + d - e) == -sqrt(3)*KroneckerDelta(j, 0) + assert cg_simp(-6*a + 6*b) == -6*sqrt(2)*KroneckerDelta(j, 0) + assert cg_simp(-4*c + 4*d - 4*e) == -4*sqrt(3)*KroneckerDelta(j, 0) + # Test Varshalovich 8.7.2 Eq 9 + # alpha=alphap,beta=betap case + # numerical + a = CG(S.Half, S.Half, S.Half, Rational(-1, 2), 1, 0)**2 + b = CG(S.Half, S.Half, S.Half, Rational(-1, 2), 0, 0)**2 + c = CG(1, 0, 1, 1, 1, 1)**2 + d = CG(1, 0, 1, 1, 2, 1)**2 + assert cg_simp(a + b) == 1 + assert cg_simp(c + d) == 1 + assert cg_simp(a + b + c + d) == 2 + assert cg_simp(4*a + 4*b) == 4 + assert cg_simp(4*c + 4*d) == 4 + assert cg_simp(5*a + 3*b) == 3 + 2*a + assert cg_simp(5*c + 3*d) == 3 + 2*c + assert cg_simp(-a - b) == -1 + assert cg_simp(-c - d) == -1 + # symbolic + a = CG(S.Half, m1, S.Half, m2, 1, 1)**2 + b = CG(S.Half, m1, S.Half, m2, 1, 0)**2 + c = CG(S.Half, m1, S.Half, m2, 1, -1)**2 + d = CG(S.Half, m1, S.Half, m2, 0, 0)**2 + assert cg_simp(a + b + c + d) == 1 + assert cg_simp(4*a + 4*b + 4*c + 4*d) == 4 + assert cg_simp(3*a + 5*b + 3*c + 4*d) == 3 + 2*b + d + assert cg_simp(-a - b - c - d) == -1 + a = CG(1, m1, 1, m2, 2, 2)**2 + b = CG(1, m1, 1, m2, 2, 1)**2 + c = CG(1, m1, 1, m2, 2, 0)**2 + d = CG(1, m1, 1, m2, 2, -1)**2 + e = CG(1, m1, 1, m2, 2, -2)**2 + f = CG(1, m1, 1, m2, 1, 1)**2 + g = CG(1, m1, 1, m2, 1, 0)**2 + h = CG(1, m1, 1, m2, 1, -1)**2 + i = CG(1, m1, 1, m2, 0, 0)**2 + assert cg_simp(a + b + c + d + e + f + g + h + i) == 1 + assert cg_simp(4*(a + b + c + d + e + f + g + h + i)) == 4 + assert cg_simp(a + b + 2*c + d + 4*e + f + g + h + i) == 1 + c + 3*e + assert cg_simp(-a - b - c - d - e - f - g - h - i) == -1 + # alpha!=alphap or beta!=betap case + # numerical + a = CG(S.Half, S( + 1)/2, S.Half, Rational(-1, 2), 1, 0)*CG(S.Half, Rational(-1, 2), S.Half, S.Half, 1, 0) + b = CG(S.Half, S( + 1)/2, S.Half, Rational(-1, 2), 0, 0)*CG(S.Half, Rational(-1, 2), S.Half, S.Half, 0, 0) + c = CG(1, 1, 1, 0, 2, 1)*CG(1, 0, 1, 1, 2, 1) + d = CG(1, 1, 1, 0, 1, 1)*CG(1, 0, 1, 1, 1, 1) + assert cg_simp(a + b) == 0 + assert cg_simp(c + d) == 0 + # symbolic + a = CG(S.Half, m1, S.Half, m2, 1, 1)*CG(S.Half, m1p, S.Half, m2p, 1, 1) + b = CG(S.Half, m1, S.Half, m2, 1, 0)*CG(S.Half, m1p, S.Half, m2p, 1, 0) + c = CG(S.Half, m1, S.Half, m2, 1, -1)*CG(S.Half, m1p, S.Half, m2p, 1, -1) + d = CG(S.Half, m1, S.Half, m2, 0, 0)*CG(S.Half, m1p, S.Half, m2p, 0, 0) + assert cg_simp(a + b + c + d) == KroneckerDelta(m1, m1p)*KroneckerDelta(m2, m2p) + a = CG(1, m1, 1, m2, 2, 2)*CG(1, m1p, 1, m2p, 2, 2) + b = CG(1, m1, 1, m2, 2, 1)*CG(1, m1p, 1, m2p, 2, 1) + c = CG(1, m1, 1, m2, 2, 0)*CG(1, m1p, 1, m2p, 2, 0) + d = CG(1, m1, 1, m2, 2, -1)*CG(1, m1p, 1, m2p, 2, -1) + e = CG(1, m1, 1, m2, 2, -2)*CG(1, m1p, 1, m2p, 2, -2) + f = CG(1, m1, 1, m2, 1, 1)*CG(1, m1p, 1, m2p, 1, 1) + g = CG(1, m1, 1, m2, 1, 0)*CG(1, m1p, 1, m2p, 1, 0) + h = CG(1, m1, 1, m2, 1, -1)*CG(1, m1p, 1, m2p, 1, -1) + i = CG(1, m1, 1, m2, 0, 0)*CG(1, m1p, 1, m2p, 0, 0) + assert cg_simp( + a + b + c + d + e + f + g + h + i) == KroneckerDelta(m1, m1p)*KroneckerDelta(m2, m2p) + + +def test_cg_simp_sum(): + x, a, b, c, cp, alpha, beta, gamma, gammap = symbols( + 'x a b c cp alpha beta gamma gammap') + # Varshalovich 8.7.1 Eq 1 + assert cg_simp(x * Sum(CG(a, alpha, b, 0, a, alpha), (alpha, -a, a) + )) == x*(2*a + 1)*KroneckerDelta(b, 0) + assert cg_simp(x * Sum(CG(a, alpha, b, 0, a, alpha), (alpha, -a, a)) + CG(1, 0, 1, 0, 1, 0)) == x*(2*a + 1)*KroneckerDelta(b, 0) + CG(1, 0, 1, 0, 1, 0) + assert cg_simp(2 * Sum(CG(1, alpha, 0, 0, 1, alpha), (alpha, -1, 1))) == 6 + # Varshalovich 8.7.1 Eq 2 + assert cg_simp(x*Sum((-1)**(a - alpha) * CG(a, alpha, a, -alpha, c, + 0), (alpha, -a, a))) == x*sqrt(2*a + 1)*KroneckerDelta(c, 0) + assert cg_simp(3*Sum((-1)**(2 - alpha) * CG( + 2, alpha, 2, -alpha, 0, 0), (alpha, -2, 2))) == 3*sqrt(5) + # Varshalovich 8.7.2 Eq 4 + assert cg_simp(Sum(CG(a, alpha, b, beta, c, gamma)*CG(a, alpha, b, beta, cp, gammap), (alpha, -a, a), (beta, -b, b))) == KroneckerDelta(c, cp)*KroneckerDelta(gamma, gammap) + assert cg_simp(Sum(CG(a, alpha, b, beta, c, gamma)*CG(a, alpha, b, beta, c, gammap), (alpha, -a, a), (beta, -b, b))) == KroneckerDelta(gamma, gammap) + assert cg_simp(Sum(CG(a, alpha, b, beta, c, gamma)*CG(a, alpha, b, beta, cp, gamma), (alpha, -a, a), (beta, -b, b))) == KroneckerDelta(c, cp) + assert cg_simp(Sum(CG( + a, alpha, b, beta, c, gamma)**2, (alpha, -a, a), (beta, -b, b))) == 1 + assert cg_simp(Sum(CG(2, alpha, 1, beta, 2, gamma)*CG(2, alpha, 1, beta, 2, gammap), (alpha, -2, 2), (beta, -1, 1))) == KroneckerDelta(gamma, gammap) + + +def test_doit(): + assert Wigner3j(S.Half, Rational(-1, 2), S.Half, S.Half, 0, 0).doit() == -sqrt(2)/2 + assert Wigner3j(1/2,1/2,1/2,1/2,1/2,1/2).doit() == 0 + assert Wigner3j(9/2,9/2,9/2,9/2,9/2,9/2).doit() == 0 + assert Wigner6j(1, 2, 3, 2, 1, 2).doit() == sqrt(21)/105 + assert Wigner6j(3, 1, 2, 2, 2, 1).doit() == sqrt(21) / 105 + assert Wigner9j( + 2, 1, 1, Rational(3, 2), S.Half, 1, S.Half, S.Half, 0).doit() == sqrt(2)/12 + assert CG(S.Half, S.Half, S.Half, Rational(-1, 2), 1, 0).doit() == sqrt(2)/2 + # J minus M is not integer + assert Wigner3j(1, -1, S.Half, S.Half, 1, S.Half).doit() == 0 + assert CG(4, -1, S.Half, S.Half, 4, Rational(-1, 2)).doit() == 0 diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_circuitplot.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_circuitplot.py new file mode 100644 index 0000000000000000000000000000000000000000..fcc89f77047450ad3f8663f371f483654dc70ea9 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_circuitplot.py @@ -0,0 +1,69 @@ +from sympy.physics.quantum.circuitplot import labeller, render_label, Mz, CreateOneQubitGate,\ + CreateCGate +from sympy.physics.quantum.gate import CNOT, H, SWAP, CGate, S, T +from sympy.external import import_module +from sympy.testing.pytest import skip + +mpl = import_module('matplotlib') + +def test_render_label(): + assert render_label('q0') == r'$\left|q0\right\rangle$' + assert render_label('q0', {'q0': '0'}) == r'$\left|q0\right\rangle=\left|0\right\rangle$' + +def test_Mz(): + assert str(Mz(0)) == 'Mz(0)' + +def test_create1(): + Qgate = CreateOneQubitGate('Q') + assert str(Qgate(0)) == 'Q(0)' + +def test_createc(): + Qgate = CreateCGate('Q') + assert str(Qgate([1],0)) == 'C((1),Q(0))' + +def test_labeller(): + """Test the labeller utility""" + assert labeller(2) == ['q_1', 'q_0'] + assert labeller(3,'j') == ['j_2', 'j_1', 'j_0'] + +def test_cnot(): + """Test a simple cnot circuit. Right now this only makes sure the code doesn't + raise an exception, and some simple properties + """ + if not mpl: + skip("matplotlib not installed") + else: + from sympy.physics.quantum.circuitplot import CircuitPlot + + c = CircuitPlot(CNOT(1,0),2,labels=labeller(2)) + assert c.ngates == 2 + assert c.nqubits == 2 + assert c.labels == ['q_1', 'q_0'] + + c = CircuitPlot(CNOT(1,0),2) + assert c.ngates == 2 + assert c.nqubits == 2 + assert c.labels == [] + +def test_ex1(): + if not mpl: + skip("matplotlib not installed") + else: + from sympy.physics.quantum.circuitplot import CircuitPlot + + c = CircuitPlot(CNOT(1,0)*H(1),2,labels=labeller(2)) + assert c.ngates == 2 + assert c.nqubits == 2 + assert c.labels == ['q_1', 'q_0'] + +def test_ex4(): + if not mpl: + skip("matplotlib not installed") + else: + from sympy.physics.quantum.circuitplot import CircuitPlot + + c = CircuitPlot(SWAP(0,2)*H(0)* CGate((0,),S(1)) *H(1)*CGate((0,),T(2))\ + *CGate((1,),S(2))*H(2),3,labels=labeller(3,'j')) + assert c.ngates == 7 + assert c.nqubits == 3 + assert c.labels == ['j_2', 'j_1', 'j_0'] diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_circuitutils.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_circuitutils.py new file mode 100644 index 0000000000000000000000000000000000000000..8ea7232320417db8bf745871cff0e77aaf1901e7 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_circuitutils.py @@ -0,0 +1,402 @@ +from sympy.core.mul import Mul +from sympy.core.numbers import Integer +from sympy.core.symbol import Symbol +from sympy.utilities import numbered_symbols +from sympy.physics.quantum.gate import X, Y, Z, H, CNOT, CGate +from sympy.physics.quantum.identitysearch import bfs_identity_search +from sympy.physics.quantum.circuitutils import (kmp_table, find_subcircuit, + replace_subcircuit, convert_to_symbolic_indices, + convert_to_real_indices, random_reduce, random_insert, + flatten_ids) +from sympy.testing.pytest import slow + + +def create_gate_sequence(qubit=0): + gates = (X(qubit), Y(qubit), Z(qubit), H(qubit)) + return gates + + +def test_kmp_table(): + word = ('a', 'b', 'c', 'd', 'a', 'b', 'd') + expected_table = [-1, 0, 0, 0, 0, 1, 2] + assert expected_table == kmp_table(word) + + word = ('P', 'A', 'R', 'T', 'I', 'C', 'I', 'P', 'A', 'T', 'E', ' ', + 'I', 'N', ' ', 'P', 'A', 'R', 'A', 'C', 'H', 'U', 'T', 'E') + expected_table = [-1, 0, 0, 0, 0, 0, 0, 0, 1, 2, 0, 0, + 0, 0, 0, 0, 1, 2, 3, 0, 0, 0, 0, 0] + assert expected_table == kmp_table(word) + + x = X(0) + y = Y(0) + z = Z(0) + h = H(0) + word = (x, y, y, x, z) + expected_table = [-1, 0, 0, 0, 1] + assert expected_table == kmp_table(word) + + word = (x, x, y, h, z) + expected_table = [-1, 0, 1, 0, 0] + assert expected_table == kmp_table(word) + + +def test_find_subcircuit(): + x = X(0) + y = Y(0) + z = Z(0) + h = H(0) + x1 = X(1) + y1 = Y(1) + + i0 = Symbol('i0') + x_i0 = X(i0) + y_i0 = Y(i0) + z_i0 = Z(i0) + h_i0 = H(i0) + + circuit = (x, y, z) + + assert find_subcircuit(circuit, (x,)) == 0 + assert find_subcircuit(circuit, (x1,)) == -1 + assert find_subcircuit(circuit, (y,)) == 1 + assert find_subcircuit(circuit, (h,)) == -1 + assert find_subcircuit(circuit, Mul(x, h)) == -1 + assert find_subcircuit(circuit, Mul(x, y, z)) == 0 + assert find_subcircuit(circuit, Mul(y, z)) == 1 + assert find_subcircuit(Mul(*circuit), (x, y, z, h)) == -1 + assert find_subcircuit(Mul(*circuit), (z, y, x)) == -1 + assert find_subcircuit(circuit, (x,), start=2, end=1) == -1 + + circuit = (x, y, x, y, z) + assert find_subcircuit(Mul(*circuit), Mul(x, y, z)) == 2 + assert find_subcircuit(circuit, (x,), start=1) == 2 + assert find_subcircuit(circuit, (x, y), start=1, end=2) == -1 + assert find_subcircuit(Mul(*circuit), (x, y), start=1, end=3) == -1 + assert find_subcircuit(circuit, (x, y), start=1, end=4) == 2 + assert find_subcircuit(circuit, (x, y), start=2, end=4) == 2 + + circuit = (x, y, z, x1, x, y, z, h, x, y, x1, + x, y, z, h, y1, h) + assert find_subcircuit(circuit, (x, y, z, h, y1)) == 11 + + circuit = (x, y, x_i0, y_i0, z_i0, z) + assert find_subcircuit(circuit, (x_i0, y_i0, z_i0)) == 2 + + circuit = (x_i0, y_i0, z_i0, x_i0, y_i0, h_i0) + subcircuit = (x_i0, y_i0, z_i0) + result = find_subcircuit(circuit, subcircuit) + assert result == 0 + + +def test_replace_subcircuit(): + x = X(0) + y = Y(0) + z = Z(0) + h = H(0) + cnot = CNOT(1, 0) + cgate_z = CGate((0,), Z(1)) + + # Standard cases + circuit = (z, y, x, x) + remove = (z, y, x) + assert replace_subcircuit(circuit, Mul(*remove)) == (x,) + assert replace_subcircuit(circuit, remove + (x,)) == () + assert replace_subcircuit(circuit, remove, pos=1) == circuit + assert replace_subcircuit(circuit, remove, pos=0) == (x,) + assert replace_subcircuit(circuit, (x, x), pos=2) == (z, y) + assert replace_subcircuit(circuit, (h,)) == circuit + + circuit = (x, y, x, y, z) + remove = (x, y, z) + assert replace_subcircuit(Mul(*circuit), Mul(*remove)) == (x, y) + remove = (x, y, x, y) + assert replace_subcircuit(circuit, remove) == (z,) + + circuit = (x, h, cgate_z, h, cnot) + remove = (x, h, cgate_z) + assert replace_subcircuit(circuit, Mul(*remove), pos=-1) == (h, cnot) + assert replace_subcircuit(circuit, remove, pos=1) == circuit + remove = (h, h) + assert replace_subcircuit(circuit, remove) == circuit + remove = (h, cgate_z, h, cnot) + assert replace_subcircuit(circuit, remove) == (x,) + + replace = (h, x) + actual = replace_subcircuit(circuit, remove, + replace=replace) + assert actual == (x, h, x) + + circuit = (x, y, h, x, y, z) + remove = (x, y) + replace = (cnot, cgate_z) + actual = replace_subcircuit(circuit, remove, + replace=Mul(*replace)) + assert actual == (cnot, cgate_z, h, x, y, z) + + actual = replace_subcircuit(circuit, remove, + replace=replace, pos=1) + assert actual == (x, y, h, cnot, cgate_z, z) + + +def test_convert_to_symbolic_indices(): + (x, y, z, h) = create_gate_sequence() + + i0 = Symbol('i0') + exp_map = {i0: Integer(0)} + actual, act_map, sndx, gen = convert_to_symbolic_indices((x,)) + assert actual == (X(i0),) + assert act_map == exp_map + + expected = (X(i0), Y(i0), Z(i0), H(i0)) + exp_map = {i0: Integer(0)} + actual, act_map, sndx, gen = convert_to_symbolic_indices((x, y, z, h)) + assert actual == expected + assert exp_map == act_map + + (x1, y1, z1, h1) = create_gate_sequence(1) + i1 = Symbol('i1') + + expected = (X(i0), Y(i0), Z(i0), H(i0)) + exp_map = {i0: Integer(1)} + actual, act_map, sndx, gen = convert_to_symbolic_indices((x1, y1, z1, h1)) + assert actual == expected + assert act_map == exp_map + + expected = (X(i0), Y(i0), Z(i0), H(i0), X(i1), Y(i1), Z(i1), H(i1)) + exp_map = {i0: Integer(0), i1: Integer(1)} + actual, act_map, sndx, gen = convert_to_symbolic_indices((x, y, z, h, + x1, y1, z1, h1)) + assert actual == expected + assert act_map == exp_map + + exp_map = {i0: Integer(1), i1: Integer(0)} + actual, act_map, sndx, gen = convert_to_symbolic_indices(Mul(x1, y1, + z1, h1, x, y, z, h)) + assert actual == expected + assert act_map == exp_map + + expected = (X(i0), X(i1), Y(i0), Y(i1), Z(i0), Z(i1), H(i0), H(i1)) + exp_map = {i0: Integer(0), i1: Integer(1)} + actual, act_map, sndx, gen = convert_to_symbolic_indices(Mul(x, x1, + y, y1, z, z1, h, h1)) + assert actual == expected + assert act_map == exp_map + + exp_map = {i0: Integer(1), i1: Integer(0)} + actual, act_map, sndx, gen = convert_to_symbolic_indices((x1, x, y1, y, + z1, z, h1, h)) + assert actual == expected + assert act_map == exp_map + + cnot_10 = CNOT(1, 0) + cnot_01 = CNOT(0, 1) + cgate_z_10 = CGate(1, Z(0)) + cgate_z_01 = CGate(0, Z(1)) + + expected = (X(i0), X(i1), Y(i0), Y(i1), Z(i0), Z(i1), + H(i0), H(i1), CNOT(i1, i0), CNOT(i0, i1), + CGate(i1, Z(i0)), CGate(i0, Z(i1))) + exp_map = {i0: Integer(0), i1: Integer(1)} + args = (x, x1, y, y1, z, z1, h, h1, cnot_10, cnot_01, + cgate_z_10, cgate_z_01) + actual, act_map, sndx, gen = convert_to_symbolic_indices(args) + assert actual == expected + assert act_map == exp_map + + args = (x1, x, y1, y, z1, z, h1, h, cnot_10, cnot_01, + cgate_z_10, cgate_z_01) + expected = (X(i0), X(i1), Y(i0), Y(i1), Z(i0), Z(i1), + H(i0), H(i1), CNOT(i0, i1), CNOT(i1, i0), + CGate(i0, Z(i1)), CGate(i1, Z(i0))) + exp_map = {i0: Integer(1), i1: Integer(0)} + actual, act_map, sndx, gen = convert_to_symbolic_indices(args) + assert actual == expected + assert act_map == exp_map + + args = (cnot_10, h, cgate_z_01, h) + expected = (CNOT(i0, i1), H(i1), CGate(i1, Z(i0)), H(i1)) + exp_map = {i0: Integer(1), i1: Integer(0)} + actual, act_map, sndx, gen = convert_to_symbolic_indices(args) + assert actual == expected + assert act_map == exp_map + + args = (cnot_01, h1, cgate_z_10, h1) + exp_map = {i0: Integer(0), i1: Integer(1)} + actual, act_map, sndx, gen = convert_to_symbolic_indices(args) + assert actual == expected + assert act_map == exp_map + + args = (cnot_10, h1, cgate_z_01, h1) + expected = (CNOT(i0, i1), H(i0), CGate(i1, Z(i0)), H(i0)) + exp_map = {i0: Integer(1), i1: Integer(0)} + actual, act_map, sndx, gen = convert_to_symbolic_indices(args) + assert actual == expected + assert act_map == exp_map + + i2 = Symbol('i2') + ccgate_z = CGate(0, CGate(1, Z(2))) + ccgate_x = CGate(1, CGate(2, X(0))) + args = (ccgate_z, ccgate_x) + + expected = (CGate(i0, CGate(i1, Z(i2))), CGate(i1, CGate(i2, X(i0)))) + exp_map = {i0: Integer(0), i1: Integer(1), i2: Integer(2)} + actual, act_map, sndx, gen = convert_to_symbolic_indices(args) + assert actual == expected + assert act_map == exp_map + + ndx_map = {i0: Integer(0)} + index_gen = numbered_symbols(prefix='i', start=1) + actual, act_map, sndx, gen = convert_to_symbolic_indices(args, + qubit_map=ndx_map, + start=i0, + gen=index_gen) + assert actual == expected + assert act_map == exp_map + + i3 = Symbol('i3') + cgate_x0_c321 = CGate((3, 2, 1), X(0)) + exp_map = {i0: Integer(3), i1: Integer(2), + i2: Integer(1), i3: Integer(0)} + expected = (CGate((i0, i1, i2), X(i3)),) + args = (cgate_x0_c321,) + actual, act_map, sndx, gen = convert_to_symbolic_indices(args) + assert actual == expected + assert act_map == exp_map + + +def test_convert_to_real_indices(): + i0 = Symbol('i0') + i1 = Symbol('i1') + + (x, y, z, h) = create_gate_sequence() + + x_i0 = X(i0) + y_i0 = Y(i0) + z_i0 = Z(i0) + + qubit_map = {i0: 0} + args = (z_i0, y_i0, x_i0) + expected = (z, y, x) + actual = convert_to_real_indices(args, qubit_map) + assert actual == expected + + cnot_10 = CNOT(1, 0) + cnot_01 = CNOT(0, 1) + cgate_z_10 = CGate(1, Z(0)) + cgate_z_01 = CGate(0, Z(1)) + + cnot_i1_i0 = CNOT(i1, i0) + cnot_i0_i1 = CNOT(i0, i1) + cgate_z_i1_i0 = CGate(i1, Z(i0)) + + qubit_map = {i0: 0, i1: 1} + args = (cnot_i1_i0,) + expected = (cnot_10,) + actual = convert_to_real_indices(args, qubit_map) + assert actual == expected + + args = (cgate_z_i1_i0,) + expected = (cgate_z_10,) + actual = convert_to_real_indices(args, qubit_map) + assert actual == expected + + args = (cnot_i0_i1,) + expected = (cnot_01,) + actual = convert_to_real_indices(args, qubit_map) + assert actual == expected + + qubit_map = {i0: 1, i1: 0} + args = (cgate_z_i1_i0,) + expected = (cgate_z_01,) + actual = convert_to_real_indices(args, qubit_map) + assert actual == expected + + i2 = Symbol('i2') + ccgate_z = CGate(i0, CGate(i1, Z(i2))) + ccgate_x = CGate(i1, CGate(i2, X(i0))) + + qubit_map = {i0: 0, i1: 1, i2: 2} + args = (ccgate_z, ccgate_x) + expected = (CGate(0, CGate(1, Z(2))), CGate(1, CGate(2, X(0)))) + actual = convert_to_real_indices(Mul(*args), qubit_map) + assert actual == expected + + qubit_map = {i0: 1, i2: 0, i1: 2} + args = (ccgate_x, ccgate_z) + expected = (CGate(2, CGate(0, X(1))), CGate(1, CGate(2, Z(0)))) + actual = convert_to_real_indices(args, qubit_map) + assert actual == expected + + +@slow +def test_random_reduce(): + x = X(0) + y = Y(0) + z = Z(0) + h = H(0) + cnot = CNOT(1, 0) + cgate_z = CGate((0,), Z(1)) + + gate_list = [x, y, z] + ids = list(bfs_identity_search(gate_list, 1, max_depth=4)) + + circuit = (x, y, h, z, cnot) + assert random_reduce(circuit, []) == circuit + assert random_reduce(circuit, ids) == circuit + + seq = [2, 11, 9, 3, 5] + circuit = (x, y, z, x, y, h) + assert random_reduce(circuit, ids, seed=seq) == (x, y, h) + + circuit = (x, x, y, y, z, z) + assert random_reduce(circuit, ids, seed=seq) == (x, x, y, y) + + seq = [14, 13, 0] + assert random_reduce(circuit, ids, seed=seq) == (y, y, z, z) + + gate_list = [x, y, z, h, cnot, cgate_z] + ids = list(bfs_identity_search(gate_list, 2, max_depth=4)) + + seq = [25] + circuit = (x, y, z, y, h, y, h, cgate_z, h, cnot) + expected = (x, y, z, cgate_z, h, cnot) + assert random_reduce(circuit, ids, seed=seq) == expected + circuit = Mul(*circuit) + assert random_reduce(circuit, ids, seed=seq) == expected + + +@slow +def test_random_insert(): + x = X(0) + y = Y(0) + z = Z(0) + h = H(0) + cnot = CNOT(1, 0) + cgate_z = CGate((0,), Z(1)) + + choices = [(x, x)] + circuit = (y, y) + loc, choice = 0, 0 + actual = random_insert(circuit, choices, seed=[loc, choice]) + assert actual == (x, x, y, y) + + circuit = (x, y, z, h) + choices = [(h, h), (x, y, z)] + expected = (x, x, y, z, y, z, h) + loc, choice = 1, 1 + actual = random_insert(circuit, choices, seed=[loc, choice]) + assert actual == expected + + gate_list = [x, y, z, h, cnot, cgate_z] + ids = list(bfs_identity_search(gate_list, 2, max_depth=4)) + + eq_ids = flatten_ids(ids) + + circuit = (x, y, h, cnot, cgate_z) + expected = (x, z, x, z, x, y, h, cnot, cgate_z) + loc, choice = 1, 30 + actual = random_insert(circuit, eq_ids, seed=[loc, choice]) + assert actual == expected + circuit = Mul(*circuit) + actual = random_insert(circuit, eq_ids, seed=[loc, choice]) + assert actual == expected diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_commutator.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_commutator.py new file mode 100644 index 0000000000000000000000000000000000000000..04f45feddaca63d7306363a9235c63f534d11430 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_commutator.py @@ -0,0 +1,81 @@ +from sympy.core.numbers import Integer +from sympy.core.symbol import symbols + +from sympy.physics.quantum.dagger import Dagger +from sympy.physics.quantum.commutator import Commutator as Comm +from sympy.physics.quantum.operator import Operator + + +a, b, c = symbols('a,b,c') +n = symbols('n', integer=True) +A, B, C, D = symbols('A,B,C,D', commutative=False) + + +def test_commutator(): + c = Comm(A, B) + assert c.is_commutative is False + assert isinstance(c, Comm) + assert c.subs(A, C) == Comm(C, B) + + +def test_commutator_identities(): + assert Comm(a*A, b*B) == a*b*Comm(A, B) + assert Comm(A, A) == 0 + assert Comm(a, b) == 0 + assert Comm(A, B) == -Comm(B, A) + assert Comm(A, B).doit() == A*B - B*A + assert Comm(A, B*C).expand(commutator=True) == Comm(A, B)*C + B*Comm(A, C) + assert Comm(A*B, C*D).expand(commutator=True) == \ + A*C*Comm(B, D) + A*Comm(B, C)*D + C*Comm(A, D)*B + Comm(A, C)*D*B + assert Comm(A, B**2).expand(commutator=True) == Comm(A, B)*B + B*Comm(A, B) + assert Comm(A**2, C**2).expand(commutator=True) == \ + Comm(A*B, C*D).expand(commutator=True).replace(B, A).replace(D, C) == \ + A*C*Comm(A, C) + A*Comm(A, C)*C + C*Comm(A, C)*A + Comm(A, C)*C*A + assert Comm(A, C**-2).expand(commutator=True) == \ + Comm(A, (1/C)*(1/D)).expand(commutator=True).replace(D, C) + assert Comm(A + B, C + D).expand(commutator=True) == \ + Comm(A, C) + Comm(A, D) + Comm(B, C) + Comm(B, D) + assert Comm(A, B + C).expand(commutator=True) == Comm(A, B) + Comm(A, C) + assert Comm(A**n, B).expand(commutator=True) == Comm(A**n, B) + + e = Comm(A, Comm(B, C)) + Comm(B, Comm(C, A)) + Comm(C, Comm(A, B)) + assert e.doit().expand() == 0 + + +def test_commutator_dagger(): + comm = Comm(A*B, C) + assert Dagger(comm).expand(commutator=True) == \ + - Comm(Dagger(B), Dagger(C))*Dagger(A) - \ + Dagger(B)*Comm(Dagger(A), Dagger(C)) + + +class Foo(Operator): + + def _eval_commutator_Bar(self, bar): + return Integer(0) + + +class Bar(Operator): + pass + + +class Tam(Operator): + + def _eval_commutator_Foo(self, foo): + return Integer(1) + + +def test_eval_commutator(): + F = Foo('F') + B = Bar('B') + T = Tam('T') + assert Comm(F, B).doit() == 0 + assert Comm(B, F).doit() == 0 + assert Comm(F, T).doit() == -1 + assert Comm(T, F).doit() == 1 + assert Comm(B, T).doit() == B*T - T*B + assert Comm(F**2, B).expand(commutator=True).doit() == 0 + assert Comm(F**2, T).expand(commutator=True).doit() == -2*F + assert Comm(F, T**2).expand(commutator=True).doit() == -2*T + assert Comm(T**2, F).expand(commutator=True).doit() == 2*T + assert Comm(T**2, F**3).expand(commutator=True).doit() == 2*F*T*F + 2*F**2*T + 2*T*F**2 diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_constants.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_constants.py new file mode 100644 index 0000000000000000000000000000000000000000..48a773ea6b5afbaf956143b50b16b3b18aaf5beb --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_constants.py @@ -0,0 +1,13 @@ +from sympy.core.numbers import Float + +from sympy.physics.quantum.constants import hbar + + +def test_hbar(): + assert hbar.is_commutative is True + assert hbar.is_real is True + assert hbar.is_positive is True + assert hbar.is_negative is False + assert hbar.is_irrational is True + + assert hbar.evalf() == Float(1.05457162e-34) diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_dagger.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_dagger.py new file mode 100644 index 0000000000000000000000000000000000000000..1357c9320a20afa2ba905a117d90ed1ac2e9642c --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_dagger.py @@ -0,0 +1,103 @@ +from sympy.core.expr import Expr +from sympy.core.mul import Mul +from sympy.core.numbers import (I, Integer) +from sympy.core.symbol import symbols +from sympy.functions.elementary.complexes import conjugate +from sympy.matrices.dense import Matrix + +from sympy.physics.quantum.dagger import adjoint, Dagger +from sympy.external import import_module +from sympy.testing.pytest import skip, warns_deprecated_sympy +from sympy.physics.quantum.operator import Operator, IdentityOperator + + +def test_scalars(): + x = symbols('x', complex=True) + assert Dagger(x) == conjugate(x) + assert Dagger(I*x) == -I*conjugate(x) + + i = symbols('i', real=True) + assert Dagger(i) == i + + p = symbols('p') + assert isinstance(Dagger(p), conjugate) + + i = Integer(3) + assert Dagger(i) == i + + A = symbols('A', commutative=False) + assert Dagger(A).is_commutative is False + + +def test_matrix(): + x = symbols('x') + m = Matrix([[I, x*I], [2, 4]]) + assert Dagger(m) == m.H + + +def test_dagger_mul(): + O = Operator('O') + assert Dagger(O)*O == Dagger(O)*O + with warns_deprecated_sympy(): + I = IdentityOperator() + assert Dagger(O)*O*I == Mul(Dagger(O), O)*I + assert Dagger(O)*Dagger(O) == Dagger(O)**2 + assert Dagger(O)*Dagger(I) == Dagger(O) + + +class Foo(Expr): + + def _eval_adjoint(self): + return I + + +def test_eval_adjoint(): + f = Foo() + d = Dagger(f) + assert d == I + +np = import_module('numpy') + + +def test_numpy_dagger(): + if not np: + skip("numpy not installed.") + + a = np.array([[1.0, 2.0j], [-1.0j, 2.0]]) + adag = a.copy().transpose().conjugate() + assert (Dagger(a) == adag).all() + + +scipy = import_module('scipy', import_kwargs={'fromlist': ['sparse']}) + + +def test_scipy_sparse_dagger(): + if not np: + skip("numpy not installed.") + if not scipy: + skip("scipy not installed.") + else: + sparse = scipy.sparse + + a = sparse.csr_matrix([[1.0 + 0.0j, 2.0j], [-1.0j, 2.0 + 0.0j]]) + adag = a.copy().transpose().conjugate() + assert np.linalg.norm((Dagger(a) - adag).todense()) == 0.0 + + +def test_unknown(): + """Check treatment of unknown objects. + Objects without adjoint or conjugate/transpose methods + are sympified and wrapped in dagger. + """ + x = symbols("x", commutative=False) + result = Dagger(x) + assert result.args == (x,) and isinstance(result, adjoint) + + +def test_unevaluated(): + """Check that evaluate=False returns unevaluated Dagger. + """ + x = symbols("x", real=True) + assert Dagger(x) == x + result = Dagger(x, evaluate=False) + assert result.args == (x,) and isinstance(result, adjoint) diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_density.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_density.py new file mode 100644 index 0000000000000000000000000000000000000000..399acce6e201b39f65ea674048198fd2f087b4d0 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_density.py @@ -0,0 +1,289 @@ +from sympy.core.numbers import Rational +from sympy.core.singleton import S +from sympy.core.symbol import symbols +from sympy.functions.elementary.exponential import log +from sympy.external import import_module +from sympy.physics.quantum.density import Density, entropy, fidelity +from sympy.physics.quantum.state import Ket, TimeDepKet +from sympy.physics.quantum.qubit import Qubit +from sympy.physics.quantum.represent import represent +from sympy.physics.quantum.dagger import Dagger +from sympy.physics.quantum.cartesian import XKet, PxKet, PxOp, XOp +from sympy.physics.quantum.spin import JzKet +from sympy.physics.quantum.operator import OuterProduct +from sympy.physics.quantum.trace import Tr +from sympy.functions import sqrt +from sympy.testing.pytest import raises +from sympy.physics.quantum.matrixutils import scipy_sparse_matrix +from sympy.physics.quantum.tensorproduct import TensorProduct + + +def test_eval_args(): + # check instance created + assert isinstance(Density([Ket(0), 0.5], [Ket(1), 0.5]), Density) + assert isinstance(Density([Qubit('00'), 1/sqrt(2)], + [Qubit('11'), 1/sqrt(2)]), Density) + + #test if Qubit object type preserved + d = Density([Qubit('00'), 1/sqrt(2)], [Qubit('11'), 1/sqrt(2)]) + for (state, prob) in d.args: + assert isinstance(state, Qubit) + + # check for value error, when prob is not provided + raises(ValueError, lambda: Density([Ket(0)], [Ket(1)])) + + +def test_doit(): + + x, y = symbols('x y') + A, B, C, D, E, F = symbols('A B C D E F', commutative=False) + d = Density([XKet(), 0.5], [PxKet(), 0.5]) + assert (0.5*(PxKet()*Dagger(PxKet())) + + 0.5*(XKet()*Dagger(XKet()))) == d.doit() + + # check for kets with expr in them + d_with_sym = Density([XKet(x*y), 0.5], [PxKet(x*y), 0.5]) + assert (0.5*(PxKet(x*y)*Dagger(PxKet(x*y))) + + 0.5*(XKet(x*y)*Dagger(XKet(x*y)))) == d_with_sym.doit() + + d = Density([(A + B)*C, 1.0]) + assert d.doit() == (1.0*A*C*Dagger(C)*Dagger(A) + + 1.0*A*C*Dagger(C)*Dagger(B) + + 1.0*B*C*Dagger(C)*Dagger(A) + + 1.0*B*C*Dagger(C)*Dagger(B)) + + # With TensorProducts as args + # Density with simple tensor products as args + t = TensorProduct(A, B, C) + d = Density([t, 1.0]) + assert d.doit() == \ + 1.0 * TensorProduct(A*Dagger(A), B*Dagger(B), C*Dagger(C)) + + # Density with multiple Tensorproducts as states + t2 = TensorProduct(A, B) + t3 = TensorProduct(C, D) + + d = Density([t2, 0.5], [t3, 0.5]) + assert d.doit() == (0.5 * TensorProduct(A*Dagger(A), B*Dagger(B)) + + 0.5 * TensorProduct(C*Dagger(C), D*Dagger(D))) + + #Density with mixed states + d = Density([t2 + t3, 1.0]) + assert d.doit() == (1.0 * TensorProduct(A*Dagger(A), B*Dagger(B)) + + 1.0 * TensorProduct(A*Dagger(C), B*Dagger(D)) + + 1.0 * TensorProduct(C*Dagger(A), D*Dagger(B)) + + 1.0 * TensorProduct(C*Dagger(C), D*Dagger(D))) + + #Density operators with spin states + tp1 = TensorProduct(JzKet(1, 1), JzKet(1, -1)) + d = Density([tp1, 1]) + + # full trace + t = Tr(d) + assert t.doit() == 1 + + #Partial trace on density operators with spin states + t = Tr(d, [0]) + assert t.doit() == JzKet(1, -1) * Dagger(JzKet(1, -1)) + t = Tr(d, [1]) + assert t.doit() == JzKet(1, 1) * Dagger(JzKet(1, 1)) + + # with another spin state + tp2 = TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2))) + d = Density([tp2, 1]) + + #full trace + t = Tr(d) + assert t.doit() == 1 + + #Partial trace on density operators with spin states + t = Tr(d, [0]) + assert t.doit() == JzKet(S.Half, Rational(-1, 2)) * Dagger(JzKet(S.Half, Rational(-1, 2))) + t = Tr(d, [1]) + assert t.doit() == JzKet(S.Half, S.Half) * Dagger(JzKet(S.Half, S.Half)) + + +def test_apply_op(): + d = Density([Ket(0), 0.5], [Ket(1), 0.5]) + assert d.apply_op(XOp()) == Density([XOp()*Ket(0), 0.5], + [XOp()*Ket(1), 0.5]) + + +def test_represent(): + x, y = symbols('x y') + d = Density([XKet(), 0.5], [PxKet(), 0.5]) + assert (represent(0.5*(PxKet()*Dagger(PxKet()))) + + represent(0.5*(XKet()*Dagger(XKet())))) == represent(d) + + # check for kets with expr in them + d_with_sym = Density([XKet(x*y), 0.5], [PxKet(x*y), 0.5]) + assert (represent(0.5*(PxKet(x*y)*Dagger(PxKet(x*y)))) + + represent(0.5*(XKet(x*y)*Dagger(XKet(x*y))))) == \ + represent(d_with_sym) + + # check when given explicit basis + assert (represent(0.5*(XKet()*Dagger(XKet())), basis=PxOp()) + + represent(0.5*(PxKet()*Dagger(PxKet())), basis=PxOp())) == \ + represent(d, basis=PxOp()) + + +def test_states(): + d = Density([Ket(0), 0.5], [Ket(1), 0.5]) + states = d.states() + assert states[0] == Ket(0) and states[1] == Ket(1) + + +def test_probs(): + d = Density([Ket(0), .75], [Ket(1), 0.25]) + probs = d.probs() + assert probs[0] == 0.75 and probs[1] == 0.25 + + #probs can be symbols + x, y = symbols('x y') + d = Density([Ket(0), x], [Ket(1), y]) + probs = d.probs() + assert probs[0] == x and probs[1] == y + + +def test_get_state(): + x, y = symbols('x y') + d = Density([Ket(0), x], [Ket(1), y]) + states = (d.get_state(0), d.get_state(1)) + assert states[0] == Ket(0) and states[1] == Ket(1) + + +def test_get_prob(): + x, y = symbols('x y') + d = Density([Ket(0), x], [Ket(1), y]) + probs = (d.get_prob(0), d.get_prob(1)) + assert probs[0] == x and probs[1] == y + + +def test_entropy(): + up = JzKet(S.Half, S.Half) + down = JzKet(S.Half, Rational(-1, 2)) + d = Density((up, S.Half), (down, S.Half)) + + # test for density object + ent = entropy(d) + assert entropy(d) == log(2)/2 + assert d.entropy() == log(2)/2 + + np = import_module('numpy', min_module_version='1.4.0') + if np: + #do this test only if 'numpy' is available on test machine + np_mat = represent(d, format='numpy') + ent = entropy(np_mat) + assert isinstance(np_mat, np.ndarray) + assert ent.real == 0.69314718055994529 + assert ent.imag == 0 + + scipy = import_module('scipy', import_kwargs={'fromlist': ['sparse']}) + if scipy and np: + #do this test only if numpy and scipy are available + mat = represent(d, format="scipy.sparse") + assert isinstance(mat, scipy_sparse_matrix) + assert ent.real == 0.69314718055994529 + assert ent.imag == 0 + + +def test_eval_trace(): + up = JzKet(S.Half, S.Half) + down = JzKet(S.Half, Rational(-1, 2)) + d = Density((up, 0.5), (down, 0.5)) + + t = Tr(d) + assert t.doit() == 1.0 + + #test dummy time dependent states + class TestTimeDepKet(TimeDepKet): + def _eval_trace(self, bra, **options): + return 1 + + x, t = symbols('x t') + k1 = TestTimeDepKet(0, 0.5) + k2 = TestTimeDepKet(0, 1) + d = Density([k1, 0.5], [k2, 0.5]) + assert d.doit() == (0.5 * OuterProduct(k1, k1.dual) + + 0.5 * OuterProduct(k2, k2.dual)) + + t = Tr(d) + assert t.doit() == 1.0 + + +def test_fidelity(): + #test with kets + up = JzKet(S.Half, S.Half) + down = JzKet(S.Half, Rational(-1, 2)) + updown = (S.One/sqrt(2))*up + (S.One/sqrt(2))*down + + #check with matrices + up_dm = represent(up * Dagger(up)) + down_dm = represent(down * Dagger(down)) + updown_dm = represent(updown * Dagger(updown)) + + assert abs(fidelity(up_dm, up_dm) - 1) < 1e-3 + assert fidelity(up_dm, down_dm) < 1e-3 + assert abs(fidelity(up_dm, updown_dm) - (S.One/sqrt(2))) < 1e-3 + assert abs(fidelity(updown_dm, down_dm) - (S.One/sqrt(2))) < 1e-3 + + #check with density + up_dm = Density([up, 1.0]) + down_dm = Density([down, 1.0]) + updown_dm = Density([updown, 1.0]) + + assert abs(fidelity(up_dm, up_dm) - 1) < 1e-3 + assert abs(fidelity(up_dm, down_dm)) < 1e-3 + assert abs(fidelity(up_dm, updown_dm) - (S.One/sqrt(2))) < 1e-3 + assert abs(fidelity(updown_dm, down_dm) - (S.One/sqrt(2))) < 1e-3 + + #check mixed states with density + updown2 = sqrt(3)/2*up + S.Half*down + d1 = Density([updown, 0.25], [updown2, 0.75]) + d2 = Density([updown, 0.75], [updown2, 0.25]) + assert abs(fidelity(d1, d2) - 0.991) < 1e-3 + assert abs(fidelity(d2, d1) - fidelity(d1, d2)) < 1e-3 + + #using qubits/density(pure states) + state1 = Qubit('0') + state2 = Qubit('1') + state3 = S.One/sqrt(2)*state1 + S.One/sqrt(2)*state2 + state4 = sqrt(Rational(2, 3))*state1 + S.One/sqrt(3)*state2 + + state1_dm = Density([state1, 1]) + state2_dm = Density([state2, 1]) + state3_dm = Density([state3, 1]) + + assert fidelity(state1_dm, state1_dm) == 1 + assert fidelity(state1_dm, state2_dm) == 0 + assert abs(fidelity(state1_dm, state3_dm) - 1/sqrt(2)) < 1e-3 + assert abs(fidelity(state3_dm, state2_dm) - 1/sqrt(2)) < 1e-3 + + #using qubits/density(mixed states) + d1 = Density([state3, 0.70], [state4, 0.30]) + d2 = Density([state3, 0.20], [state4, 0.80]) + assert abs(fidelity(d1, d1) - 1) < 1e-3 + assert abs(fidelity(d1, d2) - 0.996) < 1e-3 + assert abs(fidelity(d1, d2) - fidelity(d2, d1)) < 1e-3 + + #TODO: test for invalid arguments + # non-square matrix + mat1 = [[0, 0], + [0, 0], + [0, 0]] + + mat2 = [[0, 0], + [0, 0]] + raises(ValueError, lambda: fidelity(mat1, mat2)) + + # unequal dimensions + mat1 = [[0, 0], + [0, 0]] + mat2 = [[0, 0, 0], + [0, 0, 0], + [0, 0, 0]] + raises(ValueError, lambda: fidelity(mat1, mat2)) + + # unsupported data-type + x, y = 1, 2 # random values that is not a matrix + raises(ValueError, lambda: fidelity(x, y)) diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_fermion.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_fermion.py new file mode 100644 index 0000000000000000000000000000000000000000..061648c2d5578481196949c38e90ff169fcea972 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_fermion.py @@ -0,0 +1,62 @@ +from pytest import raises + +import sympy +from sympy.physics.quantum import Dagger, AntiCommutator, qapply +from sympy.physics.quantum.fermion import FermionOp +from sympy.physics.quantum.fermion import FermionFockKet, FermionFockBra +from sympy import Symbol + + +def test_fermionoperator(): + c = FermionOp('c') + d = FermionOp('d') + + assert isinstance(c, FermionOp) + assert isinstance(Dagger(c), FermionOp) + + assert c.is_annihilation + assert not Dagger(c).is_annihilation + + assert FermionOp("c") == FermionOp("c", True) + assert FermionOp("c") != FermionOp("d") + assert FermionOp("c", True) != FermionOp("c", False) + + assert AntiCommutator(c, Dagger(c)).doit() == 1 + + assert AntiCommutator(c, Dagger(d)).doit() == c * Dagger(d) + Dagger(d) * c + + +def test_fermion_states(): + c = FermionOp("c") + + # Fock states + assert (FermionFockBra(0) * FermionFockKet(1)).doit() == 0 + assert (FermionFockBra(1) * FermionFockKet(1)).doit() == 1 + + assert qapply(c * FermionFockKet(1)) == FermionFockKet(0) + assert qapply(c * FermionFockKet(0)) == 0 + + assert qapply(Dagger(c) * FermionFockKet(0)) == FermionFockKet(1) + assert qapply(Dagger(c) * FermionFockKet(1)) == 0 + + +def test_power(): + c = FermionOp("c") + assert c**0 == 1 + assert c**1 == c + assert c**2 == 0 + assert c**3 == 0 + assert Dagger(c)**1 == Dagger(c) + assert Dagger(c)**2 == 0 + + assert (c**Symbol('a')).func == sympy.core.power.Pow + assert (c**Symbol('a')).args == (c, Symbol('a')) + + with raises(ValueError): + c**-1 + + with raises(ValueError): + c**3.2 + + with raises(TypeError): + c**1j diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_gate.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_gate.py new file mode 100644 index 0000000000000000000000000000000000000000..2d7bf1d624faca8afe4b10699d23acc161ca0cdd --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_gate.py @@ -0,0 +1,360 @@ +from sympy.core.mul import Mul +from sympy.core.numbers import (I, Integer, Rational, pi) +from sympy.core.symbol import (Wild, symbols) +from sympy.functions.elementary.exponential import exp +from sympy.functions.elementary.miscellaneous import sqrt +from sympy.matrices import Matrix, ImmutableMatrix + +from sympy.physics.quantum.gate import (XGate, YGate, ZGate, random_circuit, + CNOT, IdentityGate, H, X, Y, S, T, Z, SwapGate, gate_simp, gate_sort, + CNotGate, TGate, HadamardGate, PhaseGate, UGate, CGate) +from sympy.physics.quantum.commutator import Commutator +from sympy.physics.quantum.anticommutator import AntiCommutator +from sympy.physics.quantum.represent import represent +from sympy.physics.quantum.qapply import qapply +from sympy.physics.quantum.qubit import Qubit, IntQubit, qubit_to_matrix, \ + matrix_to_qubit +from sympy.physics.quantum.matrixutils import matrix_to_zero +from sympy.physics.quantum.matrixcache import sqrt2_inv +from sympy.physics.quantum import Dagger + + +def test_gate(): + """Test a basic gate.""" + h = HadamardGate(1) + assert h.min_qubits == 2 + assert h.nqubits == 1 + + i0 = Wild('i0') + i1 = Wild('i1') + h0_w1 = HadamardGate(i0) + h0_w2 = HadamardGate(i0) + h1_w1 = HadamardGate(i1) + + assert h0_w1 == h0_w2 + assert h0_w1 != h1_w1 + assert h1_w1 != h0_w2 + + cnot_10_w1 = CNOT(i1, i0) + cnot_10_w2 = CNOT(i1, i0) + cnot_01_w1 = CNOT(i0, i1) + + assert cnot_10_w1 == cnot_10_w2 + assert cnot_10_w1 != cnot_01_w1 + assert cnot_10_w2 != cnot_01_w1 + + +def test_UGate(): + a, b, c, d = symbols('a,b,c,d') + uMat = Matrix([[a, b], [c, d]]) + + # Test basic case where gate exists in 1-qubit space + u1 = UGate((0,), uMat) + assert represent(u1, nqubits=1) == uMat + assert qapply(u1*Qubit('0')) == a*Qubit('0') + c*Qubit('1') + assert qapply(u1*Qubit('1')) == b*Qubit('0') + d*Qubit('1') + + # Test case where gate exists in a larger space + u2 = UGate((1,), uMat) + u2Rep = represent(u2, nqubits=2) + for i in range(4): + assert u2Rep*qubit_to_matrix(IntQubit(i, 2)) == \ + qubit_to_matrix(qapply(u2*IntQubit(i, 2))) + + +def test_cgate(): + """Test the general CGate.""" + # Test single control functionality + CNOTMatrix = Matrix( + [[1, 0, 0, 0], [0, 1, 0, 0], [0, 0, 0, 1], [0, 0, 1, 0]]) + assert represent(CGate(1, XGate(0)), nqubits=2) == CNOTMatrix + + # Test multiple control bit functionality + ToffoliGate = CGate((1, 2), XGate(0)) + assert represent(ToffoliGate, nqubits=3) == \ + Matrix( + [[1, 0, 0, 0, 0, 0, 0, 0], [0, 1, 0, 0, 0, 0, 0, 0], [0, 0, 1, 0, 0, 0, 0, 0], + [0, 0, 0, 1, 0, 0, 0, 0], [0, 0, 0, 0, 1, 0, 0, 0], [0, 0, 0, 0, 0, + 1, 0, 0], [0, 0, 0, 0, 0, 0, 0, 1], + [0, 0, 0, 0, 0, 0, 1, 0]]) + + ToffoliGate = CGate((3, 0), XGate(1)) + assert qapply(ToffoliGate*Qubit('1001')) == \ + matrix_to_qubit(represent(ToffoliGate*Qubit('1001'), nqubits=4)) + assert qapply(ToffoliGate*Qubit('0000')) == \ + matrix_to_qubit(represent(ToffoliGate*Qubit('0000'), nqubits=4)) + + CYGate = CGate(1, YGate(0)) + CYGate_matrix = Matrix( + ((1, 0, 0, 0), (0, 1, 0, 0), (0, 0, 0, -I), (0, 0, I, 0))) + # Test 2 qubit controlled-Y gate decompose method. + assert represent(CYGate.decompose(), nqubits=2) == CYGate_matrix + + CZGate = CGate(0, ZGate(1)) + CZGate_matrix = Matrix( + ((1, 0, 0, 0), (0, 1, 0, 0), (0, 0, 1, 0), (0, 0, 0, -1))) + assert qapply(CZGate*Qubit('11')) == -Qubit('11') + assert matrix_to_qubit(represent(CZGate*Qubit('11'), nqubits=2)) == \ + -Qubit('11') + # Test 2 qubit controlled-Z gate decompose method. + assert represent(CZGate.decompose(), nqubits=2) == CZGate_matrix + + CPhaseGate = CGate(0, PhaseGate(1)) + assert qapply(CPhaseGate*Qubit('11')) == \ + I*Qubit('11') + assert matrix_to_qubit(represent(CPhaseGate*Qubit('11'), nqubits=2)) == \ + I*Qubit('11') + + # Test that the dagger, inverse, and power of CGate is evaluated properly + assert Dagger(CZGate) == CZGate + assert pow(CZGate, 1) == Dagger(CZGate) + assert Dagger(CZGate) == CZGate.inverse() + assert Dagger(CPhaseGate) != CPhaseGate + assert Dagger(CPhaseGate) == CPhaseGate.inverse() + assert Dagger(CPhaseGate) == pow(CPhaseGate, -1) + assert pow(CPhaseGate, -1) == CPhaseGate.inverse() + + +def test_UGate_CGate_combo(): + a, b, c, d = symbols('a,b,c,d') + uMat = Matrix([[a, b], [c, d]]) + cMat = Matrix([[1, 0, 0, 0], [0, 1, 0, 0], [0, 0, a, b], [0, 0, c, d]]) + + # Test basic case where gate exists in 1-qubit space. + u1 = UGate((0,), uMat) + cu1 = CGate(1, u1) + assert represent(cu1, nqubits=2) == cMat + assert qapply(cu1*Qubit('10')) == a*Qubit('10') + c*Qubit('11') + assert qapply(cu1*Qubit('11')) == b*Qubit('10') + d*Qubit('11') + assert qapply(cu1*Qubit('01')) == Qubit('01') + assert qapply(cu1*Qubit('00')) == Qubit('00') + + # Test case where gate exists in a larger space. + u2 = UGate((1,), uMat) + u2Rep = represent(u2, nqubits=2) + for i in range(4): + assert u2Rep*qubit_to_matrix(IntQubit(i, 2)) == \ + qubit_to_matrix(qapply(u2*IntQubit(i, 2))) + +def test_UGate_OneQubitGate_combo(): + v, w, f, g = symbols('v w f g') + uMat1 = ImmutableMatrix([[v, w], [f, g]]) + cMat1 = Matrix([[v, w + 1, 0, 0], [f + 1, g, 0, 0], [0, 0, v, w + 1], [0, 0, f + 1, g]]) + u1 = X(0) + UGate(0, uMat1) + assert represent(u1, nqubits=2) == cMat1 + + uMat2 = ImmutableMatrix([[1/sqrt(2), 1/sqrt(2)], [I/sqrt(2), -I/sqrt(2)]]) + cMat2_1 = Matrix([[Rational(1, 2) + I/2, Rational(1, 2) - I/2], + [Rational(1, 2) - I/2, Rational(1, 2) + I/2]]) + cMat2_2 = Matrix([[1, 0], [0, I]]) + u2 = UGate(0, uMat2) + assert represent(H(0)*u2, nqubits=1) == cMat2_1 + assert represent(u2*H(0), nqubits=1) == cMat2_2 + +def test_represent_hadamard(): + """Test the representation of the hadamard gate.""" + circuit = HadamardGate(0)*Qubit('00') + answer = represent(circuit, nqubits=2) + # Check that the answers are same to within an epsilon. + assert answer == Matrix([sqrt2_inv, sqrt2_inv, 0, 0]) + + +def test_represent_xgate(): + """Test the representation of the X gate.""" + circuit = XGate(0)*Qubit('00') + answer = represent(circuit, nqubits=2) + assert Matrix([0, 1, 0, 0]) == answer + + +def test_represent_ygate(): + """Test the representation of the Y gate.""" + circuit = YGate(0)*Qubit('00') + answer = represent(circuit, nqubits=2) + assert answer[0] == 0 and answer[1] == I and \ + answer[2] == 0 and answer[3] == 0 + + +def test_represent_zgate(): + """Test the representation of the Z gate.""" + circuit = ZGate(0)*Qubit('00') + answer = represent(circuit, nqubits=2) + assert Matrix([1, 0, 0, 0]) == answer + + +def test_represent_phasegate(): + """Test the representation of the S gate.""" + circuit = PhaseGate(0)*Qubit('01') + answer = represent(circuit, nqubits=2) + assert Matrix([0, I, 0, 0]) == answer + + +def test_represent_tgate(): + """Test the representation of the T gate.""" + circuit = TGate(0)*Qubit('01') + assert Matrix([0, exp(I*pi/4), 0, 0]) == represent(circuit, nqubits=2) + + +def test_compound_gates(): + """Test a compound gate representation.""" + circuit = YGate(0)*ZGate(0)*XGate(0)*HadamardGate(0)*Qubit('00') + answer = represent(circuit, nqubits=2) + assert Matrix([I/sqrt(2), I/sqrt(2), 0, 0]) == answer + + +def test_cnot_gate(): + """Test the CNOT gate.""" + circuit = CNotGate(1, 0) + assert represent(circuit, nqubits=2) == \ + Matrix([[1, 0, 0, 0], [0, 1, 0, 0], [0, 0, 0, 1], [0, 0, 1, 0]]) + circuit = circuit*Qubit('111') + assert matrix_to_qubit(represent(circuit, nqubits=3)) == \ + qapply(circuit) + + circuit = CNotGate(1, 0) + assert Dagger(circuit) == circuit + assert Dagger(Dagger(circuit)) == circuit + assert circuit*circuit == 1 + + +def test_gate_sort(): + """Test gate_sort.""" + for g in (X, Y, Z, H, S, T): + assert gate_sort(g(2)*g(1)*g(0)) == g(0)*g(1)*g(2) + e = gate_sort(X(1)*H(0)**2*CNOT(0, 1)*X(1)*X(0)) + assert e == H(0)**2*CNOT(0, 1)*X(0)*X(1)**2 + assert gate_sort(Z(0)*X(0)) == -X(0)*Z(0) + assert gate_sort(Z(0)*X(0)**2) == X(0)**2*Z(0) + assert gate_sort(Y(0)*H(0)) == -H(0)*Y(0) + assert gate_sort(Y(0)*X(0)) == -X(0)*Y(0) + assert gate_sort(Z(0)*Y(0)) == -Y(0)*Z(0) + assert gate_sort(T(0)*S(0)) == S(0)*T(0) + assert gate_sort(Z(0)*S(0)) == S(0)*Z(0) + assert gate_sort(Z(0)*T(0)) == T(0)*Z(0) + assert gate_sort(Z(0)*CNOT(0, 1)) == CNOT(0, 1)*Z(0) + assert gate_sort(S(0)*CNOT(0, 1)) == CNOT(0, 1)*S(0) + assert gate_sort(T(0)*CNOT(0, 1)) == CNOT(0, 1)*T(0) + assert gate_sort(X(1)*CNOT(0, 1)) == CNOT(0, 1)*X(1) + # This takes a long time and should only be uncommented once in a while. + # nqubits = 5 + # ngates = 10 + # trials = 10 + # for i in range(trials): + # c = random_circuit(ngates, nqubits) + # assert represent(c, nqubits=nqubits) == \ + # represent(gate_sort(c), nqubits=nqubits) + + +def test_gate_simp(): + """Test gate_simp.""" + e = H(0)*X(1)*H(0)**2*CNOT(0, 1)*X(1)**3*X(0)*Z(3)**2*S(4)**3 + assert gate_simp(e) == H(0)*CNOT(0, 1)*S(4)*X(0)*Z(4) + assert gate_simp(X(0)*X(0)) == 1 + assert gate_simp(Y(0)*Y(0)) == 1 + assert gate_simp(Z(0)*Z(0)) == 1 + assert gate_simp(H(0)*H(0)) == 1 + assert gate_simp(T(0)*T(0)) == S(0) + assert gate_simp(S(0)*S(0)) == Z(0) + assert gate_simp(Integer(1)) == Integer(1) + assert gate_simp(X(0)**2 + Y(0)**2) == Integer(2) + + +def test_swap_gate(): + """Test the SWAP gate.""" + swap_gate_matrix = Matrix( + ((1, 0, 0, 0), (0, 0, 1, 0), (0, 1, 0, 0), (0, 0, 0, 1))) + assert represent(SwapGate(1, 0).decompose(), nqubits=2) == swap_gate_matrix + assert qapply(SwapGate(1, 3)*Qubit('0010')) == Qubit('1000') + nqubits = 4 + for i in range(nqubits): + for j in range(i): + assert represent(SwapGate(i, j), nqubits=nqubits) == \ + represent(SwapGate(i, j).decompose(), nqubits=nqubits) + + +def test_one_qubit_commutators(): + """Test single qubit gate commutation relations.""" + for g1 in (IdentityGate, X, Y, Z, H, T, S): + for g2 in (IdentityGate, X, Y, Z, H, T, S): + e = Commutator(g1(0), g2(0)) + a = matrix_to_zero(represent(e, nqubits=1, format='sympy')) + b = matrix_to_zero(represent(e.doit(), nqubits=1, format='sympy')) + assert a == b + + e = Commutator(g1(0), g2(1)) + assert e.doit() == 0 + + +def test_one_qubit_anticommutators(): + """Test single qubit gate anticommutation relations.""" + for g1 in (IdentityGate, X, Y, Z, H): + for g2 in (IdentityGate, X, Y, Z, H): + e = AntiCommutator(g1(0), g2(0)) + a = matrix_to_zero(represent(e, nqubits=1, format='sympy')) + b = matrix_to_zero(represent(e.doit(), nqubits=1, format='sympy')) + assert a == b + e = AntiCommutator(g1(0), g2(1)) + a = matrix_to_zero(represent(e, nqubits=2, format='sympy')) + b = matrix_to_zero(represent(e.doit(), nqubits=2, format='sympy')) + assert a == b + + +def test_cnot_commutators(): + """Test commutators of involving CNOT gates.""" + assert Commutator(CNOT(0, 1), Z(0)).doit() == 0 + assert Commutator(CNOT(0, 1), T(0)).doit() == 0 + assert Commutator(CNOT(0, 1), S(0)).doit() == 0 + assert Commutator(CNOT(0, 1), X(1)).doit() == 0 + assert Commutator(CNOT(0, 1), CNOT(0, 1)).doit() == 0 + assert Commutator(CNOT(0, 1), CNOT(0, 2)).doit() == 0 + assert Commutator(CNOT(0, 2), CNOT(0, 1)).doit() == 0 + assert Commutator(CNOT(1, 2), CNOT(1, 0)).doit() == 0 + + +def test_random_circuit(): + c = random_circuit(10, 3) + assert isinstance(c, Mul) + m = represent(c, nqubits=3) + assert m.shape == (8, 8) + assert isinstance(m, Matrix) + + +def test_hermitian_XGate(): + x = XGate(1, 2) + x_dagger = Dagger(x) + + assert (x == x_dagger) + + +def test_hermitian_YGate(): + y = YGate(1, 2) + y_dagger = Dagger(y) + + assert (y == y_dagger) + + +def test_hermitian_ZGate(): + z = ZGate(1, 2) + z_dagger = Dagger(z) + + assert (z == z_dagger) + + +def test_unitary_XGate(): + x = XGate(1, 2) + x_dagger = Dagger(x) + + assert (x*x_dagger == 1) + + +def test_unitary_YGate(): + y = YGate(1, 2) + y_dagger = Dagger(y) + + assert (y*y_dagger == 1) + + +def test_unitary_ZGate(): + z = ZGate(1, 2) + z_dagger = Dagger(z) + + assert (z*z_dagger == 1) diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_grover.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_grover.py new file mode 100644 index 0000000000000000000000000000000000000000..b93a5bc5e59380a993dc34e4a160e75f799b3493 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_grover.py @@ -0,0 +1,92 @@ +from sympy.functions.elementary.miscellaneous import sqrt +from sympy.matrices.dense import Matrix +from sympy.physics.quantum.represent import represent +from sympy.physics.quantum.qapply import qapply +from sympy.physics.quantum.qubit import IntQubit +from sympy.physics.quantum.grover import (apply_grover, superposition_basis, + OracleGate, grover_iteration, WGate) + + +def return_one_on_two(qubits): + return qubits == IntQubit(2, qubits.nqubits) + + +def return_one_on_one(qubits): + return qubits == IntQubit(1, nqubits=qubits.nqubits) + + +def test_superposition_basis(): + nbits = 2 + first_half_state = IntQubit(0, nqubits=nbits)/2 + IntQubit(1, nqubits=nbits)/2 + second_half_state = IntQubit(2, nbits)/2 + IntQubit(3, nbits)/2 + assert first_half_state + second_half_state == superposition_basis(nbits) + + nbits = 3 + firstq = (1/sqrt(8))*IntQubit(0, nqubits=nbits) + (1/sqrt(8))*IntQubit(1, nqubits=nbits) + secondq = (1/sqrt(8))*IntQubit(2, nbits) + (1/sqrt(8))*IntQubit(3, nbits) + thirdq = (1/sqrt(8))*IntQubit(4, nbits) + (1/sqrt(8))*IntQubit(5, nbits) + fourthq = (1/sqrt(8))*IntQubit(6, nbits) + (1/sqrt(8))*IntQubit(7, nbits) + assert firstq + secondq + thirdq + fourthq == superposition_basis(nbits) + + +def test_OracleGate(): + v = OracleGate(1, lambda qubits: qubits == IntQubit(0)) + assert qapply(v*IntQubit(0)) == -IntQubit(0) + assert qapply(v*IntQubit(1)) == IntQubit(1) + + nbits = 2 + v = OracleGate(2, return_one_on_two) + assert qapply(v*IntQubit(0, nbits)) == IntQubit(0, nqubits=nbits) + assert qapply(v*IntQubit(1, nbits)) == IntQubit(1, nqubits=nbits) + assert qapply(v*IntQubit(2, nbits)) == -IntQubit(2, nbits) + assert qapply(v*IntQubit(3, nbits)) == IntQubit(3, nbits) + + assert represent(OracleGate(1, lambda qubits: qubits == IntQubit(0)), nqubits=1) == \ + Matrix([[-1, 0], [0, 1]]) + assert represent(v, nqubits=2) == Matrix([[1, 0, 0, 0], [0, 1, 0, 0], [0, 0, -1, 0], [0, 0, 0, 1]]) + + +def test_WGate(): + nqubits = 2 + basis_states = superposition_basis(nqubits) + assert qapply(WGate(nqubits)*basis_states) == basis_states + + expected = ((2/sqrt(pow(2, nqubits)))*basis_states) - IntQubit(1, nqubits=nqubits) + assert qapply(WGate(nqubits)*IntQubit(1, nqubits=nqubits)) == expected + + +def test_grover_iteration_1(): + numqubits = 2 + basis_states = superposition_basis(numqubits) + v = OracleGate(numqubits, return_one_on_one) + expected = IntQubit(1, nqubits=numqubits) + assert qapply(grover_iteration(basis_states, v)) == expected + + +def test_grover_iteration_2(): + numqubits = 4 + basis_states = superposition_basis(numqubits) + v = OracleGate(numqubits, return_one_on_two) + # After (pi/4)sqrt(pow(2, n)), IntQubit(2) should have highest prob + # In this case, after around pi times (3 or 4) + iterated = grover_iteration(basis_states, v) + iterated = qapply(iterated) + iterated = grover_iteration(iterated, v) + iterated = qapply(iterated) + iterated = grover_iteration(iterated, v) + iterated = qapply(iterated) + # In this case, probability was highest after 3 iterations + # Probability of Qubit('0010') was 251/256 (3) vs 781/1024 (4) + # Ask about measurement + expected = (-13*basis_states)/64 + 264*IntQubit(2, numqubits)/256 + assert qapply(expected) == iterated + + +def test_grover(): + nqubits = 2 + assert apply_grover(return_one_on_one, nqubits) == IntQubit(1, nqubits=nqubits) + + nqubits = 4 + basis_states = superposition_basis(nqubits) + expected = (-13*basis_states)/64 + 264*IntQubit(2, nqubits)/256 + assert apply_grover(return_one_on_two, 4) == qapply(expected) diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_hilbert.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_hilbert.py new file mode 100644 index 0000000000000000000000000000000000000000..9a0e5c4187c6c62e14505efb1597a5cd63c23fea --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_hilbert.py @@ -0,0 +1,110 @@ +from sympy.physics.quantum.hilbert import ( + HilbertSpace, ComplexSpace, L2, FockSpace, TensorProductHilbertSpace, + DirectSumHilbertSpace, TensorPowerHilbertSpace +) + +from sympy.core.numbers import oo +from sympy.core.symbol import Symbol +from sympy.printing.repr import srepr +from sympy.printing.str import sstr +from sympy.sets.sets import Interval + + +def test_hilbert_space(): + hs = HilbertSpace() + assert isinstance(hs, HilbertSpace) + assert sstr(hs) == 'H' + assert srepr(hs) == 'HilbertSpace()' + + +def test_complex_space(): + c1 = ComplexSpace(2) + assert isinstance(c1, ComplexSpace) + assert c1.dimension == 2 + assert sstr(c1) == 'C(2)' + assert srepr(c1) == 'ComplexSpace(Integer(2))' + + n = Symbol('n') + c2 = ComplexSpace(n) + assert isinstance(c2, ComplexSpace) + assert c2.dimension == n + assert sstr(c2) == 'C(n)' + assert srepr(c2) == "ComplexSpace(Symbol('n'))" + assert c2.subs(n, 2) == ComplexSpace(2) + + +def test_L2(): + b1 = L2(Interval(-oo, 1)) + assert isinstance(b1, L2) + assert b1.dimension is oo + assert b1.interval == Interval(-oo, 1) + + x = Symbol('x', real=True) + y = Symbol('y', real=True) + b2 = L2(Interval(x, y)) + assert b2.dimension is oo + assert b2.interval == Interval(x, y) + assert b2.subs(x, -1) == L2(Interval(-1, y)) + + +def test_fock_space(): + f1 = FockSpace() + f2 = FockSpace() + assert isinstance(f1, FockSpace) + assert f1.dimension is oo + assert f1 == f2 + + +def test_tensor_product(): + n = Symbol('n') + hs1 = ComplexSpace(2) + hs2 = ComplexSpace(n) + + h = hs1*hs2 + assert isinstance(h, TensorProductHilbertSpace) + assert h.dimension == 2*n + assert h.spaces == (hs1, hs2) + + h = hs2*hs2 + assert isinstance(h, TensorPowerHilbertSpace) + assert h.base == hs2 + assert h.exp == 2 + assert h.dimension == n**2 + + f = FockSpace() + h = hs1*hs2*f + assert h.dimension is oo + + +def test_tensor_power(): + n = Symbol('n') + hs1 = ComplexSpace(2) + hs2 = ComplexSpace(n) + + h = hs1**2 + assert isinstance(h, TensorPowerHilbertSpace) + assert h.base == hs1 + assert h.exp == 2 + assert h.dimension == 4 + + h = hs2**3 + assert isinstance(h, TensorPowerHilbertSpace) + assert h.base == hs2 + assert h.exp == 3 + assert h.dimension == n**3 + + +def test_direct_sum(): + n = Symbol('n') + hs1 = ComplexSpace(2) + hs2 = ComplexSpace(n) + + h = hs1 + hs2 + assert isinstance(h, DirectSumHilbertSpace) + assert h.dimension == 2 + n + assert h.spaces == (hs1, hs2) + + f = FockSpace() + h = hs1 + f + hs2 + assert h.dimension is oo + assert h.spaces == (hs1, f, hs2) diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_identitysearch.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_identitysearch.py new file mode 100644 index 0000000000000000000000000000000000000000..8747b1f9d9630e699695f67734333f9d61581fb8 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_identitysearch.py @@ -0,0 +1,492 @@ +from sympy.external import import_module +from sympy.core.mul import Mul +from sympy.core.numbers import Integer +from sympy.physics.quantum.dagger import Dagger +from sympy.physics.quantum.gate import (X, Y, Z, H, CNOT, + IdentityGate, CGate, PhaseGate, TGate) +from sympy.physics.quantum.identitysearch import (generate_gate_rules, + generate_equivalent_ids, GateIdentity, bfs_identity_search, + is_scalar_sparse_matrix, + is_scalar_nonsparse_matrix, is_degenerate, is_reducible) +from sympy.testing.pytest import skip + + +def create_gate_sequence(qubit=0): + gates = (X(qubit), Y(qubit), Z(qubit), H(qubit)) + return gates + + +def test_generate_gate_rules_1(): + # Test with tuples + (x, y, z, h) = create_gate_sequence() + ph = PhaseGate(0) + cgate_t = CGate(0, TGate(1)) + + assert generate_gate_rules((x,)) == {((x,), ())} + + gate_rules = {((x, x), ()), + ((x,), (x,))} + assert generate_gate_rules((x, x)) == gate_rules + + gate_rules = {((x, y, x), ()), + ((y, x, x), ()), + ((x, x, y), ()), + ((y, x), (x,)), + ((x, y), (x,)), + ((y,), (x, x))} + assert generate_gate_rules((x, y, x)) == gate_rules + + gate_rules = {((x, y, z), ()), ((y, z, x), ()), ((z, x, y), ()), + ((), (x, z, y)), ((), (y, x, z)), ((), (z, y, x)), + ((x,), (z, y)), ((y, z), (x,)), ((y,), (x, z)), + ((z, x), (y,)), ((z,), (y, x)), ((x, y), (z,))} + actual = generate_gate_rules((x, y, z)) + assert actual == gate_rules + + gate_rules = { + ((), (h, z, y, x)), ((), (x, h, z, y)), ((), (y, x, h, z)), + ((), (z, y, x, h)), ((h,), (z, y, x)), ((x,), (h, z, y)), + ((y,), (x, h, z)), ((z,), (y, x, h)), ((h, x), (z, y)), + ((x, y), (h, z)), ((y, z), (x, h)), ((z, h), (y, x)), + ((h, x, y), (z,)), ((x, y, z), (h,)), ((y, z, h), (x,)), + ((z, h, x), (y,)), ((h, x, y, z), ()), ((x, y, z, h), ()), + ((y, z, h, x), ()), ((z, h, x, y), ())} + actual = generate_gate_rules((x, y, z, h)) + assert actual == gate_rules + + gate_rules = {((), (cgate_t**(-1), ph**(-1), x)), + ((), (ph**(-1), x, cgate_t**(-1))), + ((), (x, cgate_t**(-1), ph**(-1))), + ((cgate_t,), (ph**(-1), x)), + ((ph,), (x, cgate_t**(-1))), + ((x,), (cgate_t**(-1), ph**(-1))), + ((cgate_t, x), (ph**(-1),)), + ((ph, cgate_t), (x,)), + ((x, ph), (cgate_t**(-1),)), + ((cgate_t, x, ph), ()), + ((ph, cgate_t, x), ()), + ((x, ph, cgate_t), ())} + actual = generate_gate_rules((x, ph, cgate_t)) + assert actual == gate_rules + + gate_rules = {(Integer(1), cgate_t**(-1)*ph**(-1)*x), + (Integer(1), ph**(-1)*x*cgate_t**(-1)), + (Integer(1), x*cgate_t**(-1)*ph**(-1)), + (cgate_t, ph**(-1)*x), + (ph, x*cgate_t**(-1)), + (x, cgate_t**(-1)*ph**(-1)), + (cgate_t*x, ph**(-1)), + (ph*cgate_t, x), + (x*ph, cgate_t**(-1)), + (cgate_t*x*ph, Integer(1)), + (ph*cgate_t*x, Integer(1)), + (x*ph*cgate_t, Integer(1))} + actual = generate_gate_rules((x, ph, cgate_t), return_as_muls=True) + assert actual == gate_rules + + +def test_generate_gate_rules_2(): + # Test with Muls + (x, y, z, h) = create_gate_sequence() + ph = PhaseGate(0) + cgate_t = CGate(0, TGate(1)) + + # Note: 1 (type int) is not the same as 1 (type One) + expected = {(x, Integer(1))} + assert generate_gate_rules((x,), return_as_muls=True) == expected + + expected = {(Integer(1), Integer(1))} + assert generate_gate_rules(x*x, return_as_muls=True) == expected + + expected = {((), ())} + assert generate_gate_rules(x*x, return_as_muls=False) == expected + + gate_rules = {(x*y*x, Integer(1)), + (y, Integer(1)), + (y*x, x), + (x*y, x)} + assert generate_gate_rules(x*y*x, return_as_muls=True) == gate_rules + + gate_rules = {(x*y*z, Integer(1)), + (y*z*x, Integer(1)), + (z*x*y, Integer(1)), + (Integer(1), x*z*y), + (Integer(1), y*x*z), + (Integer(1), z*y*x), + (x, z*y), + (y*z, x), + (y, x*z), + (z*x, y), + (z, y*x), + (x*y, z)} + actual = generate_gate_rules(x*y*z, return_as_muls=True) + assert actual == gate_rules + + gate_rules = {(Integer(1), h*z*y*x), + (Integer(1), x*h*z*y), + (Integer(1), y*x*h*z), + (Integer(1), z*y*x*h), + (h, z*y*x), (x, h*z*y), + (y, x*h*z), (z, y*x*h), + (h*x, z*y), (z*h, y*x), + (x*y, h*z), (y*z, x*h), + (h*x*y, z), (x*y*z, h), + (y*z*h, x), (z*h*x, y), + (h*x*y*z, Integer(1)), + (x*y*z*h, Integer(1)), + (y*z*h*x, Integer(1)), + (z*h*x*y, Integer(1))} + actual = generate_gate_rules(x*y*z*h, return_as_muls=True) + assert actual == gate_rules + + gate_rules = {(Integer(1), cgate_t**(-1)*ph**(-1)*x), + (Integer(1), ph**(-1)*x*cgate_t**(-1)), + (Integer(1), x*cgate_t**(-1)*ph**(-1)), + (cgate_t, ph**(-1)*x), + (ph, x*cgate_t**(-1)), + (x, cgate_t**(-1)*ph**(-1)), + (cgate_t*x, ph**(-1)), + (ph*cgate_t, x), + (x*ph, cgate_t**(-1)), + (cgate_t*x*ph, Integer(1)), + (ph*cgate_t*x, Integer(1)), + (x*ph*cgate_t, Integer(1))} + actual = generate_gate_rules(x*ph*cgate_t, return_as_muls=True) + assert actual == gate_rules + + gate_rules = {((), (cgate_t**(-1), ph**(-1), x)), + ((), (ph**(-1), x, cgate_t**(-1))), + ((), (x, cgate_t**(-1), ph**(-1))), + ((cgate_t,), (ph**(-1), x)), + ((ph,), (x, cgate_t**(-1))), + ((x,), (cgate_t**(-1), ph**(-1))), + ((cgate_t, x), (ph**(-1),)), + ((ph, cgate_t), (x,)), + ((x, ph), (cgate_t**(-1),)), + ((cgate_t, x, ph), ()), + ((ph, cgate_t, x), ()), + ((x, ph, cgate_t), ())} + actual = generate_gate_rules(x*ph*cgate_t) + assert actual == gate_rules + + +def test_generate_equivalent_ids_1(): + # Test with tuples + (x, y, z, h) = create_gate_sequence() + + assert generate_equivalent_ids((x,)) == {(x,)} + assert generate_equivalent_ids((x, x)) == {(x, x)} + assert generate_equivalent_ids((x, y)) == {(x, y), (y, x)} + + gate_seq = (x, y, z) + gate_ids = {(x, y, z), (y, z, x), (z, x, y), (z, y, x), + (y, x, z), (x, z, y)} + assert generate_equivalent_ids(gate_seq) == gate_ids + + gate_ids = {Mul(x, y, z), Mul(y, z, x), Mul(z, x, y), + Mul(z, y, x), Mul(y, x, z), Mul(x, z, y)} + assert generate_equivalent_ids(gate_seq, return_as_muls=True) == gate_ids + + gate_seq = (x, y, z, h) + gate_ids = {(x, y, z, h), (y, z, h, x), + (h, x, y, z), (h, z, y, x), + (z, y, x, h), (y, x, h, z), + (z, h, x, y), (x, h, z, y)} + assert generate_equivalent_ids(gate_seq) == gate_ids + + gate_seq = (x, y, x, y) + gate_ids = {(x, y, x, y), (y, x, y, x)} + assert generate_equivalent_ids(gate_seq) == gate_ids + + cgate_y = CGate((1,), y) + gate_seq = (y, cgate_y, y, cgate_y) + gate_ids = {(y, cgate_y, y, cgate_y), (cgate_y, y, cgate_y, y)} + assert generate_equivalent_ids(gate_seq) == gate_ids + + cnot = CNOT(1, 0) + cgate_z = CGate((0,), Z(1)) + gate_seq = (cnot, h, cgate_z, h) + gate_ids = {(cnot, h, cgate_z, h), (h, cgate_z, h, cnot), + (h, cnot, h, cgate_z), (cgate_z, h, cnot, h)} + assert generate_equivalent_ids(gate_seq) == gate_ids + + +def test_generate_equivalent_ids_2(): + # Test with Muls + (x, y, z, h) = create_gate_sequence() + + assert generate_equivalent_ids((x,), return_as_muls=True) == {x} + + gate_ids = {Integer(1)} + assert generate_equivalent_ids(x*x, return_as_muls=True) == gate_ids + + gate_ids = {x*y, y*x} + assert generate_equivalent_ids(x*y, return_as_muls=True) == gate_ids + + gate_ids = {(x, y), (y, x)} + assert generate_equivalent_ids(x*y) == gate_ids + + circuit = Mul(*(x, y, z)) + gate_ids = {x*y*z, y*z*x, z*x*y, z*y*x, + y*x*z, x*z*y} + assert generate_equivalent_ids(circuit, return_as_muls=True) == gate_ids + + circuit = Mul(*(x, y, z, h)) + gate_ids = {x*y*z*h, y*z*h*x, + h*x*y*z, h*z*y*x, + z*y*x*h, y*x*h*z, + z*h*x*y, x*h*z*y} + assert generate_equivalent_ids(circuit, return_as_muls=True) == gate_ids + + circuit = Mul(*(x, y, x, y)) + gate_ids = {x*y*x*y, y*x*y*x} + assert generate_equivalent_ids(circuit, return_as_muls=True) == gate_ids + + cgate_y = CGate((1,), y) + circuit = Mul(*(y, cgate_y, y, cgate_y)) + gate_ids = {y*cgate_y*y*cgate_y, cgate_y*y*cgate_y*y} + assert generate_equivalent_ids(circuit, return_as_muls=True) == gate_ids + + cnot = CNOT(1, 0) + cgate_z = CGate((0,), Z(1)) + circuit = Mul(*(cnot, h, cgate_z, h)) + gate_ids = {cnot*h*cgate_z*h, h*cgate_z*h*cnot, + h*cnot*h*cgate_z, cgate_z*h*cnot*h} + assert generate_equivalent_ids(circuit, return_as_muls=True) == gate_ids + + +def test_is_scalar_nonsparse_matrix(): + numqubits = 2 + id_only = False + + id_gate = (IdentityGate(1),) + actual = is_scalar_nonsparse_matrix(id_gate, numqubits, id_only) + assert actual is True + + x0 = X(0) + xx_circuit = (x0, x0) + actual = is_scalar_nonsparse_matrix(xx_circuit, numqubits, id_only) + assert actual is True + + x1 = X(1) + y1 = Y(1) + xy_circuit = (x1, y1) + actual = is_scalar_nonsparse_matrix(xy_circuit, numqubits, id_only) + assert actual is False + + z1 = Z(1) + xyz_circuit = (x1, y1, z1) + actual = is_scalar_nonsparse_matrix(xyz_circuit, numqubits, id_only) + assert actual is True + + cnot = CNOT(1, 0) + cnot_circuit = (cnot, cnot) + actual = is_scalar_nonsparse_matrix(cnot_circuit, numqubits, id_only) + assert actual is True + + h = H(0) + hh_circuit = (h, h) + actual = is_scalar_nonsparse_matrix(hh_circuit, numqubits, id_only) + assert actual is True + + h1 = H(1) + xhzh_circuit = (x1, h1, z1, h1) + actual = is_scalar_nonsparse_matrix(xhzh_circuit, numqubits, id_only) + assert actual is True + + id_only = True + actual = is_scalar_nonsparse_matrix(xhzh_circuit, numqubits, id_only) + assert actual is True + actual = is_scalar_nonsparse_matrix(xyz_circuit, numqubits, id_only) + assert actual is False + actual = is_scalar_nonsparse_matrix(cnot_circuit, numqubits, id_only) + assert actual is True + actual = is_scalar_nonsparse_matrix(hh_circuit, numqubits, id_only) + assert actual is True + + +def test_is_scalar_sparse_matrix(): + np = import_module('numpy') + if not np: + skip("numpy not installed.") + + scipy = import_module('scipy', import_kwargs={'fromlist': ['sparse']}) + if not scipy: + skip("scipy not installed.") + + numqubits = 2 + id_only = False + + id_gate = (IdentityGate(1),) + assert is_scalar_sparse_matrix(id_gate, numqubits, id_only) is True + + x0 = X(0) + xx_circuit = (x0, x0) + assert is_scalar_sparse_matrix(xx_circuit, numqubits, id_only) is True + + x1 = X(1) + y1 = Y(1) + xy_circuit = (x1, y1) + assert is_scalar_sparse_matrix(xy_circuit, numqubits, id_only) is False + + z1 = Z(1) + xyz_circuit = (x1, y1, z1) + assert is_scalar_sparse_matrix(xyz_circuit, numqubits, id_only) is True + + cnot = CNOT(1, 0) + cnot_circuit = (cnot, cnot) + assert is_scalar_sparse_matrix(cnot_circuit, numqubits, id_only) is True + + h = H(0) + hh_circuit = (h, h) + assert is_scalar_sparse_matrix(hh_circuit, numqubits, id_only) is True + + # NOTE: + # The elements of the sparse matrix for the following circuit + # is actually 1.0000000000000002+0.0j. + h1 = H(1) + xhzh_circuit = (x1, h1, z1, h1) + assert is_scalar_sparse_matrix(xhzh_circuit, numqubits, id_only) is True + + id_only = True + assert is_scalar_sparse_matrix(xhzh_circuit, numqubits, id_only) is True + assert is_scalar_sparse_matrix(xyz_circuit, numqubits, id_only) is False + assert is_scalar_sparse_matrix(cnot_circuit, numqubits, id_only) is True + assert is_scalar_sparse_matrix(hh_circuit, numqubits, id_only) is True + + +def test_is_degenerate(): + (x, y, z, h) = create_gate_sequence() + + gate_id = GateIdentity(x, y, z) + ids = {gate_id} + + another_id = (z, y, x) + assert is_degenerate(ids, another_id) is True + + +def test_is_reducible(): + nqubits = 2 + (x, y, z, h) = create_gate_sequence() + + circuit = (x, y, y) + assert is_reducible(circuit, nqubits, 1, 3) is True + + circuit = (x, y, x) + assert is_reducible(circuit, nqubits, 1, 3) is False + + circuit = (x, y, y, x) + assert is_reducible(circuit, nqubits, 0, 4) is True + + circuit = (x, y, y, x) + assert is_reducible(circuit, nqubits, 1, 3) is True + + circuit = (x, y, z, y, y) + assert is_reducible(circuit, nqubits, 1, 5) is True + + +def test_bfs_identity_search(): + assert bfs_identity_search([], 1) == set() + + (x, y, z, h) = create_gate_sequence() + + gate_list = [x] + id_set = {GateIdentity(x, x)} + assert bfs_identity_search(gate_list, 1, max_depth=2) == id_set + + # Set should not contain degenerate quantum circuits + gate_list = [x, y, z] + id_set = {GateIdentity(x, x), + GateIdentity(y, y), + GateIdentity(z, z), + GateIdentity(x, y, z)} + assert bfs_identity_search(gate_list, 1) == id_set + + id_set = {GateIdentity(x, x), + GateIdentity(y, y), + GateIdentity(z, z), + GateIdentity(x, y, z), + GateIdentity(x, y, x, y), + GateIdentity(x, z, x, z), + GateIdentity(y, z, y, z)} + assert bfs_identity_search(gate_list, 1, max_depth=4) == id_set + assert bfs_identity_search(gate_list, 1, max_depth=5) == id_set + + gate_list = [x, y, z, h] + id_set = {GateIdentity(x, x), + GateIdentity(y, y), + GateIdentity(z, z), + GateIdentity(h, h), + GateIdentity(x, y, z), + GateIdentity(x, y, x, y), + GateIdentity(x, z, x, z), + GateIdentity(x, h, z, h), + GateIdentity(y, z, y, z), + GateIdentity(y, h, y, h)} + assert bfs_identity_search(gate_list, 1) == id_set + + id_set = {GateIdentity(x, x), + GateIdentity(y, y), + GateIdentity(z, z), + GateIdentity(h, h)} + assert id_set == bfs_identity_search(gate_list, 1, max_depth=3, + identity_only=True) + + id_set = {GateIdentity(x, x), + GateIdentity(y, y), + GateIdentity(z, z), + GateIdentity(h, h), + GateIdentity(x, y, z), + GateIdentity(x, y, x, y), + GateIdentity(x, z, x, z), + GateIdentity(x, h, z, h), + GateIdentity(y, z, y, z), + GateIdentity(y, h, y, h), + GateIdentity(x, y, h, x, h), + GateIdentity(x, z, h, y, h), + GateIdentity(y, z, h, z, h)} + assert bfs_identity_search(gate_list, 1, max_depth=5) == id_set + + id_set = {GateIdentity(x, x), + GateIdentity(y, y), + GateIdentity(z, z), + GateIdentity(h, h), + GateIdentity(x, h, z, h)} + assert id_set == bfs_identity_search(gate_list, 1, max_depth=4, + identity_only=True) + + cnot = CNOT(1, 0) + gate_list = [x, cnot] + id_set = {GateIdentity(x, x), + GateIdentity(cnot, cnot), + GateIdentity(x, cnot, x, cnot)} + assert bfs_identity_search(gate_list, 2, max_depth=4) == id_set + + cgate_x = CGate((1,), x) + gate_list = [x, cgate_x] + id_set = {GateIdentity(x, x), + GateIdentity(cgate_x, cgate_x), + GateIdentity(x, cgate_x, x, cgate_x)} + assert bfs_identity_search(gate_list, 2, max_depth=4) == id_set + + cgate_z = CGate((0,), Z(1)) + gate_list = [cnot, cgate_z, h] + id_set = {GateIdentity(h, h), + GateIdentity(cgate_z, cgate_z), + GateIdentity(cnot, cnot), + GateIdentity(cnot, h, cgate_z, h)} + assert bfs_identity_search(gate_list, 2, max_depth=4) == id_set + + s = PhaseGate(0) + t = TGate(0) + gate_list = [s, t] + id_set = {GateIdentity(s, s, s, s)} + assert bfs_identity_search(gate_list, 1, max_depth=4) == id_set + + +def test_bfs_identity_search_xfail(): + s = PhaseGate(0) + t = TGate(0) + gate_list = [Dagger(s), t] + id_set = {GateIdentity(Dagger(s), t, t)} + assert bfs_identity_search(gate_list, 1, max_depth=3) == id_set diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_innerproduct.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_innerproduct.py new file mode 100644 index 0000000000000000000000000000000000000000..2632031f8a9a9ec65dfab6d834eb704a00b621d3 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_innerproduct.py @@ -0,0 +1,71 @@ +from sympy.core.numbers import (I, Integer) + +from sympy.physics.quantum.innerproduct import InnerProduct +from sympy.physics.quantum.dagger import Dagger +from sympy.physics.quantum.state import Bra, Ket, StateBase + + +def test_innerproduct(): + k = Ket('k') + b = Bra('b') + ip = InnerProduct(b, k) + assert isinstance(ip, InnerProduct) + assert ip.bra == b + assert ip.ket == k + assert b*k == InnerProduct(b, k) + assert k*(b*k)*b == k*InnerProduct(b, k)*b + assert InnerProduct(b, k).subs(b, Dagger(k)) == Dagger(k)*k + + +def test_innerproduct_dagger(): + k = Ket('k') + b = Bra('b') + ip = b*k + assert Dagger(ip) == Dagger(k)*Dagger(b) + + +class FooState(StateBase): + pass + + +class FooKet(Ket, FooState): + + @classmethod + def dual_class(self): + return FooBra + + def _eval_innerproduct_FooBra(self, bra): + return Integer(1) + + def _eval_innerproduct_BarBra(self, bra): + return I + + +class FooBra(Bra, FooState): + @classmethod + def dual_class(self): + return FooKet + + +class BarState(StateBase): + pass + + +class BarKet(Ket, BarState): + @classmethod + def dual_class(self): + return BarBra + + +class BarBra(Bra, BarState): + @classmethod + def dual_class(self): + return BarKet + + +def test_doit(): + f = FooKet('foo') + b = BarBra('bar') + assert InnerProduct(b, f).doit() == I + assert InnerProduct(Dagger(f), Dagger(b)).doit() == -I + assert InnerProduct(Dagger(f), f).doit() == Integer(1) diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_kind.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_kind.py new file mode 100644 index 0000000000000000000000000000000000000000..e50467db4c2d9bd8e19f4ea883c26bd5ac5bc8d8 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_kind.py @@ -0,0 +1,75 @@ +"""Tests for sympy.physics.quantum.kind.""" + +from sympy.core.kind import NumberKind, UndefinedKind +from sympy.core.symbol import symbols + +from sympy.physics.quantum.kind import ( + OperatorKind, KetKind, BraKind +) +from sympy.physics.quantum.anticommutator import AntiCommutator +from sympy.physics.quantum.commutator import Commutator +from sympy.physics.quantum.dagger import Dagger +from sympy.physics.quantum.operator import Operator +from sympy.physics.quantum.state import Ket, Bra +from sympy.physics.quantum.tensorproduct import TensorProduct + +k = Ket('k') +b = Bra('k') +A = Operator('A') +B = Operator('B') +x, y, z = symbols('x y z', integer=True) + +def test_bra_ket(): + assert k.kind == KetKind + assert b.kind == BraKind + assert (b*k).kind == NumberKind # inner product + assert (x*k).kind == KetKind + assert (x*b).kind == BraKind + + +def test_operator_kind(): + assert A.kind == OperatorKind + assert (A*B).kind == OperatorKind + assert (x*A).kind == OperatorKind + assert (x*A*B).kind == OperatorKind + assert (x*k*b).kind == OperatorKind # outer product + + +def test_undefind_kind(): + # Because of limitations in the kind dispatcher API, we are currently + # unable to have OperatorKind*KetKind -> KetKind (and similar for bras). + assert (A*k).kind == UndefinedKind + assert (b*A).kind == UndefinedKind + assert (x*b*A*k).kind == UndefinedKind + + +def test_dagger_kind(): + assert Dagger(k).kind == BraKind + assert Dagger(b).kind == KetKind + assert Dagger(A).kind == OperatorKind + + +def test_commutator_kind(): + assert Commutator(A, B).kind == OperatorKind + assert Commutator(A, x*B).kind == OperatorKind + assert Commutator(x*A, B).kind == OperatorKind + assert Commutator(x*A, x*B).kind == OperatorKind + + +def test_anticommutator_kind(): + assert AntiCommutator(A, B).kind == OperatorKind + assert AntiCommutator(A, x*B).kind == OperatorKind + assert AntiCommutator(x*A, B).kind == OperatorKind + assert AntiCommutator(x*A, x*B).kind == OperatorKind + + +def test_tensorproduct_kind(): + assert TensorProduct(k,k).kind == KetKind + assert TensorProduct(b,b).kind == BraKind + assert TensorProduct(x*k,y*k).kind == KetKind + assert TensorProduct(x*b,y*b).kind == BraKind + assert TensorProduct(x*b*k, y*b*k).kind == NumberKind + assert TensorProduct(x*k*b, y*k*b).kind == OperatorKind + assert TensorProduct(A, B).kind == OperatorKind + assert TensorProduct(A, x*B).kind == OperatorKind + assert TensorProduct(x*A, B).kind == OperatorKind diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_matrixutils.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_matrixutils.py new file mode 100644 index 0000000000000000000000000000000000000000..4d4fa8a0a2a4374d200473fa03c68fc453262a4c --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_matrixutils.py @@ -0,0 +1,136 @@ +from sympy.core.random import randint + +from sympy.core.numbers import Integer +from sympy.matrices.dense import (Matrix, ones, zeros) + +from sympy.physics.quantum.matrixutils import ( + to_sympy, to_numpy, to_scipy_sparse, matrix_tensor_product, + matrix_to_zero, matrix_zeros, numpy_ndarray, scipy_sparse_matrix +) + +from sympy.external import import_module +from sympy.testing.pytest import skip + +m = Matrix([[1, 2], [3, 4]]) + + +def test_sympy_to_sympy(): + assert to_sympy(m) == m + + +def test_matrix_to_zero(): + assert matrix_to_zero(m) == m + assert matrix_to_zero(Matrix([[0, 0], [0, 0]])) == Integer(0) + +np = import_module('numpy') + + +def test_to_numpy(): + if not np: + skip("numpy not installed.") + + result = np.array([[1, 2], [3, 4]], dtype='complex') + assert (to_numpy(m) == result).all() + + +def test_matrix_tensor_product(): + if not np: + skip("numpy not installed.") + + l1 = zeros(4) + for i in range(16): + l1[i] = 2**i + l2 = zeros(4) + for i in range(16): + l2[i] = i + l3 = zeros(2) + for i in range(4): + l3[i] = i + vec = Matrix([1, 2, 3]) + + #test for Matrix known 4x4 matrices + numpyl1 = np.array(l1.tolist()) + numpyl2 = np.array(l2.tolist()) + numpy_product = np.kron(numpyl1, numpyl2) + args = [l1, l2] + sympy_product = matrix_tensor_product(*args) + assert numpy_product.tolist() == sympy_product.tolist() + numpy_product = np.kron(numpyl2, numpyl1) + args = [l2, l1] + sympy_product = matrix_tensor_product(*args) + assert numpy_product.tolist() == sympy_product.tolist() + + #test for other known matrix of different dimensions + numpyl2 = np.array(l3.tolist()) + numpy_product = np.kron(numpyl1, numpyl2) + args = [l1, l3] + sympy_product = matrix_tensor_product(*args) + assert numpy_product.tolist() == sympy_product.tolist() + numpy_product = np.kron(numpyl2, numpyl1) + args = [l3, l1] + sympy_product = matrix_tensor_product(*args) + assert numpy_product.tolist() == sympy_product.tolist() + + #test for non square matrix + numpyl2 = np.array(vec.tolist()) + numpy_product = np.kron(numpyl1, numpyl2) + args = [l1, vec] + sympy_product = matrix_tensor_product(*args) + assert numpy_product.tolist() == sympy_product.tolist() + numpy_product = np.kron(numpyl2, numpyl1) + args = [vec, l1] + sympy_product = matrix_tensor_product(*args) + assert numpy_product.tolist() == sympy_product.tolist() + + #test for random matrix with random values that are floats + random_matrix1 = np.random.rand(randint(1, 5), randint(1, 5)) + random_matrix2 = np.random.rand(randint(1, 5), randint(1, 5)) + numpy_product = np.kron(random_matrix1, random_matrix2) + args = [Matrix(random_matrix1.tolist()), Matrix(random_matrix2.tolist())] + sympy_product = matrix_tensor_product(*args) + assert not (sympy_product - Matrix(numpy_product.tolist())).tolist() > \ + (ones(sympy_product.rows, sympy_product.cols)*epsilon).tolist() + + #test for three matrix kronecker + sympy_product = matrix_tensor_product(l1, vec, l2) + + numpy_product = np.kron(l1, np.kron(vec, l2)) + assert numpy_product.tolist() == sympy_product.tolist() + + +scipy = import_module('scipy', import_kwargs={'fromlist': ['sparse']}) + + +def test_to_scipy_sparse(): + if not np: + skip("numpy not installed.") + if not scipy: + skip("scipy not installed.") + else: + sparse = scipy.sparse + + result = sparse.csr_matrix([[1, 2], [3, 4]], dtype='complex') + assert np.linalg.norm((to_scipy_sparse(m) - result).todense()) == 0.0 + +epsilon = .000001 + + +def test_matrix_zeros_sympy(): + sym = matrix_zeros(4, 4, format='sympy') + assert isinstance(sym, Matrix) + +def test_matrix_zeros_numpy(): + if not np: + skip("numpy not installed.") + + num = matrix_zeros(4, 4, format='numpy') + assert isinstance(num, numpy_ndarray) + +def test_matrix_zeros_scipy(): + if not np: + skip("numpy not installed.") + if not scipy: + skip("scipy not installed.") + + sci = matrix_zeros(4, 4, format='scipy.sparse') + assert isinstance(sci, scipy_sparse_matrix) diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_operator.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_operator.py new file mode 100644 index 0000000000000000000000000000000000000000..100cacd9a800f7c4435b93672ef77877a3a99e5e --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_operator.py @@ -0,0 +1,269 @@ +from sympy.core.function import (Derivative, Function, diff) +from sympy.core.mul import Mul +from sympy.core.numbers import (Integer, pi) +from sympy.core.symbol import (Symbol, symbols) +from sympy.core.sympify import sympify +from sympy.functions.elementary.trigonometric import sin +from sympy.physics.quantum.qexpr import QExpr +from sympy.physics.quantum.dagger import Dagger +from sympy.physics.quantum.hilbert import HilbertSpace +from sympy.physics.quantum.operator import (Operator, UnitaryOperator, + HermitianOperator, OuterProduct, + DifferentialOperator, + IdentityOperator) +from sympy.physics.quantum.state import Ket, Bra, Wavefunction +from sympy.physics.quantum.qapply import qapply +from sympy.physics.quantum.represent import represent +from sympy.physics.quantum.spin import JzKet, JzBra +from sympy.physics.quantum.trace import Tr +from sympy.matrices import eye + +from sympy.testing.pytest import warns_deprecated_sympy + + +class CustomKet(Ket): + @classmethod + def default_args(self): + return ("t",) + + +class CustomOp(HermitianOperator): + @classmethod + def default_args(self): + return ("T",) + +t_ket = CustomKet() +t_op = CustomOp() + + +def test_operator(): + A = Operator('A') + B = Operator('B') + C = Operator('C') + + assert isinstance(A, Operator) + assert isinstance(A, QExpr) + + assert A.label == (Symbol('A'),) + assert A.is_commutative is False + assert A.hilbert_space == HilbertSpace() + + assert A*B != B*A + + assert (A*(B + C)).expand() == A*B + A*C + assert ((A + B)**2).expand() == A**2 + A*B + B*A + B**2 + + assert t_op.label[0] == Symbol(t_op.default_args()[0]) + + assert Operator() == Operator("O") + with warns_deprecated_sympy(): + assert A*IdentityOperator() == A + + +def test_operator_inv(): + A = Operator('A') + assert A*A.inv() == 1 + assert A.inv()*A == 1 + + +def test_hermitian(): + H = HermitianOperator('H') + + assert isinstance(H, HermitianOperator) + assert isinstance(H, Operator) + + assert Dagger(H) == H + assert H.inv() != H + assert H.is_commutative is False + assert Dagger(H).is_commutative is False + + +def test_unitary(): + U = UnitaryOperator('U') + + assert isinstance(U, UnitaryOperator) + assert isinstance(U, Operator) + + assert U.inv() == Dagger(U) + assert U*Dagger(U) == 1 + assert Dagger(U)*U == 1 + assert U.is_commutative is False + assert Dagger(U).is_commutative is False + + +def test_identity(): + with warns_deprecated_sympy(): + I = IdentityOperator() + O = Operator('O') + x = Symbol("x") + three = sympify(3) + + assert isinstance(I, IdentityOperator) + assert isinstance(I, Operator) + + assert I * O == O + assert O * I == O + assert I * Dagger(O) == Dagger(O) + assert Dagger(O) * I == Dagger(O) + assert isinstance(I * I, IdentityOperator) + assert three * I == three + assert I * x == x + assert I.inv() == I + assert Dagger(I) == I + assert qapply(I * O) == O + assert qapply(O * I) == O + + for n in [2, 3, 5]: + assert represent(IdentityOperator(n)) == eye(n) + + +def test_outer_product(): + k = Ket('k') + b = Bra('b') + op = OuterProduct(k, b) + + assert isinstance(op, OuterProduct) + assert isinstance(op, Operator) + + assert op.ket == k + assert op.bra == b + assert op.label == (k, b) + assert op.is_commutative is False + + op = k*b + + assert isinstance(op, OuterProduct) + assert isinstance(op, Operator) + + assert op.ket == k + assert op.bra == b + assert op.label == (k, b) + assert op.is_commutative is False + + op = 2*k*b + + assert op == Mul(Integer(2), k, b) + + op = 2*(k*b) + + assert op == Mul(Integer(2), OuterProduct(k, b)) + + assert Dagger(k*b) == OuterProduct(Dagger(b), Dagger(k)) + assert Dagger(k*b).is_commutative is False + + #test the _eval_trace + assert Tr(OuterProduct(JzKet(1, 1), JzBra(1, 1))).doit() == 1 + + # test scaled kets and bras + assert OuterProduct(2 * k, b) == 2 * OuterProduct(k, b) + assert OuterProduct(k, 2 * b) == 2 * OuterProduct(k, b) + + # test sums of kets and bras + k1, k2 = Ket('k1'), Ket('k2') + b1, b2 = Bra('b1'), Bra('b2') + assert (OuterProduct(k1 + k2, b1) == + OuterProduct(k1, b1) + OuterProduct(k2, b1)) + assert (OuterProduct(k1, b1 + b2) == + OuterProduct(k1, b1) + OuterProduct(k1, b2)) + assert (OuterProduct(1 * k1 + 2 * k2, 3 * b1 + 4 * b2) == + 3 * OuterProduct(k1, b1) + + 4 * OuterProduct(k1, b2) + + 6 * OuterProduct(k2, b1) + + 8 * OuterProduct(k2, b2)) + + +def test_operator_dagger(): + A = Operator('A') + B = Operator('B') + assert Dagger(A*B) == Dagger(B)*Dagger(A) + assert Dagger(A + B) == Dagger(A) + Dagger(B) + assert Dagger(A**2) == Dagger(A)**2 + + +def test_differential_operator(): + x = Symbol('x') + f = Function('f') + d = DifferentialOperator(Derivative(f(x), x), f(x)) + g = Wavefunction(x**2, x) + assert qapply(d*g) == Wavefunction(2*x, x) + assert d.expr == Derivative(f(x), x) + assert d.function == f(x) + assert d.variables == (x,) + assert diff(d, x) == DifferentialOperator(Derivative(f(x), x, 2), f(x)) + + d = DifferentialOperator(Derivative(f(x), x, 2), f(x)) + g = Wavefunction(x**3, x) + assert qapply(d*g) == Wavefunction(6*x, x) + assert d.expr == Derivative(f(x), x, 2) + assert d.function == f(x) + assert d.variables == (x,) + assert diff(d, x) == DifferentialOperator(Derivative(f(x), x, 3), f(x)) + + d = DifferentialOperator(1/x*Derivative(f(x), x), f(x)) + assert d.expr == 1/x*Derivative(f(x), x) + assert d.function == f(x) + assert d.variables == (x,) + assert diff(d, x) == \ + DifferentialOperator(Derivative(1/x*Derivative(f(x), x), x), f(x)) + assert qapply(d*g) == Wavefunction(3*x, x) + + # 2D cartesian Laplacian + y = Symbol('y') + d = DifferentialOperator(Derivative(f(x, y), x, 2) + + Derivative(f(x, y), y, 2), f(x, y)) + w = Wavefunction(x**3*y**2 + y**3*x**2, x, y) + assert d.expr == Derivative(f(x, y), x, 2) + Derivative(f(x, y), y, 2) + assert d.function == f(x, y) + assert d.variables == (x, y) + assert diff(d, x) == \ + DifferentialOperator(Derivative(d.expr, x), f(x, y)) + assert diff(d, y) == \ + DifferentialOperator(Derivative(d.expr, y), f(x, y)) + assert qapply(d*w) == Wavefunction(2*x**3 + 6*x*y**2 + 6*x**2*y + 2*y**3, + x, y) + + # 2D polar Laplacian (th = theta) + r, th = symbols('r th') + d = DifferentialOperator(1/r*Derivative(r*Derivative(f(r, th), r), r) + + 1/(r**2)*Derivative(f(r, th), th, 2), f(r, th)) + w = Wavefunction(r**2*sin(th), r, (th, 0, pi)) + assert d.expr == \ + 1/r*Derivative(r*Derivative(f(r, th), r), r) + \ + 1/(r**2)*Derivative(f(r, th), th, 2) + assert d.function == f(r, th) + assert d.variables == (r, th) + assert diff(d, r) == \ + DifferentialOperator(Derivative(d.expr, r), f(r, th)) + assert diff(d, th) == \ + DifferentialOperator(Derivative(d.expr, th), f(r, th)) + assert qapply(d*w) == Wavefunction(3*sin(th), r, (th, 0, pi)) + + +def test_eval_power(): + from sympy.core import Pow + from sympy.core.expr import unchanged + O = Operator('O') + U = UnitaryOperator('U') + H = HermitianOperator('H') + assert O**-1 == O.inv() # same as doc test + assert U**-1 == U.inv() + assert H**-1 == H.inv() + x = symbols("x", commutative = True) + assert unchanged(Pow, H, x) # verify Pow(H,x)=="X^n" + assert H**x == Pow(H, x) + assert Pow(H,x) == Pow(H, x, evaluate=False) # Just check + from sympy.physics.quantum.gate import XGate + X = XGate(0) # is hermitian and unitary + assert unchanged(Pow, X, x) # verify Pow(X,x)=="X^x" + assert X**x == Pow(X, x) + assert Pow(X, x, evaluate=False) == Pow(X, x) # Just check + n = symbols("n", integer=True, even=True) + assert X**n == 1 + n = symbols("n", integer=True, odd=True) + assert X**n == X + n = symbols("n", integer=True) + assert unchanged(Pow, X, n) # verify Pow(X,n)=="X^n" + assert X**n == Pow(X, n) + assert Pow(X, n, evaluate=False)==Pow(X, n) # Just check + assert X**4 == 1 + assert X**7 == X diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_operatorordering.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_operatorordering.py new file mode 100644 index 0000000000000000000000000000000000000000..f5255d555d1582b694dfe4ed681d894136ea0b70 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_operatorordering.py @@ -0,0 +1,50 @@ +from sympy.physics.quantum import Dagger +from sympy.physics.quantum.boson import BosonOp +from sympy.physics.quantum.fermion import FermionOp +from sympy.physics.quantum.operatorordering import (normal_order, + normal_ordered_form) + + +def test_normal_order(): + a = BosonOp('a') + + c = FermionOp('c') + + assert normal_order(a * Dagger(a)) == Dagger(a) * a + assert normal_order(Dagger(a) * a) == Dagger(a) * a + assert normal_order(a * Dagger(a) ** 2) == Dagger(a) ** 2 * a + + assert normal_order(c * Dagger(c)) == - Dagger(c) * c + assert normal_order(Dagger(c) * c) == Dagger(c) * c + assert normal_order(c * Dagger(c) ** 2) == Dagger(c) ** 2 * c + + +def test_normal_ordered_form(): + a = BosonOp('a') + b = BosonOp('b') + + c = FermionOp('c') + d = FermionOp('d') + + assert normal_ordered_form(Dagger(a) * a) == Dagger(a) * a + assert normal_ordered_form(a * Dagger(a)) == 1 + Dagger(a) * a + assert normal_ordered_form(a ** 2 * Dagger(a)) == \ + 2 * a + Dagger(a) * a ** 2 + assert normal_ordered_form(a ** 3 * Dagger(a)) == \ + 3 * a ** 2 + Dagger(a) * a ** 3 + + assert normal_ordered_form(Dagger(c) * c) == Dagger(c) * c + assert normal_ordered_form(c * Dagger(c)) == 1 - Dagger(c) * c + assert normal_ordered_form(c ** 2 * Dagger(c)) == Dagger(c) * c ** 2 + assert normal_ordered_form(c ** 3 * Dagger(c)) == \ + c ** 2 - Dagger(c) * c ** 3 + + assert normal_ordered_form(a * Dagger(b), True) == Dagger(b) * a + assert normal_ordered_form(Dagger(a) * b, True) == Dagger(a) * b + assert normal_ordered_form(b * a, True) == a * b + assert normal_ordered_form(Dagger(b) * Dagger(a), True) == Dagger(a) * Dagger(b) + + assert normal_ordered_form(c * Dagger(d), True) == -Dagger(d) * c + assert normal_ordered_form(Dagger(c) * d, True) == Dagger(c) * d + assert normal_ordered_form(d * c, True) == -c * d + assert normal_ordered_form(Dagger(d) * Dagger(c), True) == -Dagger(c) * Dagger(d) diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_operatorset.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_operatorset.py new file mode 100644 index 0000000000000000000000000000000000000000..fff038bb12a7e6aa100ac00b0e145dc323a77e4d --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_operatorset.py @@ -0,0 +1,68 @@ +from sympy.core.singleton import S + +from sympy.physics.quantum.operatorset import ( + operators_to_state, state_to_operators +) + +from sympy.physics.quantum.cartesian import ( + XOp, XKet, PxOp, PxKet, XBra, PxBra +) + +from sympy.physics.quantum.state import Ket, Bra +from sympy.physics.quantum.operator import Operator +from sympy.physics.quantum.spin import ( + JxKet, JyKet, JzKet, JxBra, JyBra, JzBra, + JxOp, JyOp, JzOp, J2Op +) + +from sympy.testing.pytest import raises + + +def test_spin(): + assert operators_to_state({J2Op, JxOp}) == JxKet + assert operators_to_state({J2Op, JyOp}) == JyKet + assert operators_to_state({J2Op, JzOp}) == JzKet + assert operators_to_state({J2Op(), JxOp()}) == JxKet + assert operators_to_state({J2Op(), JyOp()}) == JyKet + assert operators_to_state({J2Op(), JzOp()}) == JzKet + + assert state_to_operators(JxKet) == {J2Op, JxOp} + assert state_to_operators(JyKet) == {J2Op, JyOp} + assert state_to_operators(JzKet) == {J2Op, JzOp} + assert state_to_operators(JxBra) == {J2Op, JxOp} + assert state_to_operators(JyBra) == {J2Op, JyOp} + assert state_to_operators(JzBra) == {J2Op, JzOp} + + assert state_to_operators(JxKet(S.Half, S.Half)) == {J2Op(), JxOp()} + assert state_to_operators(JyKet(S.Half, S.Half)) == {J2Op(), JyOp()} + assert state_to_operators(JzKet(S.Half, S.Half)) == {J2Op(), JzOp()} + assert state_to_operators(JxBra(S.Half, S.Half)) == {J2Op(), JxOp()} + assert state_to_operators(JyBra(S.Half, S.Half)) == {J2Op(), JyOp()} + assert state_to_operators(JzBra(S.Half, S.Half)) == {J2Op(), JzOp()} + + +def test_op_to_state(): + assert operators_to_state(XOp) == XKet() + assert operators_to_state(PxOp) == PxKet() + assert operators_to_state(Operator) == Ket() + + assert state_to_operators(operators_to_state(XOp("Q"))) == XOp("Q") + assert state_to_operators(operators_to_state(XOp())) == XOp() + + raises(NotImplementedError, lambda: operators_to_state(XKet)) + + +def test_state_to_op(): + assert state_to_operators(XKet) == XOp() + assert state_to_operators(PxKet) == PxOp() + assert state_to_operators(XBra) == XOp() + assert state_to_operators(PxBra) == PxOp() + assert state_to_operators(Ket) == Operator() + assert state_to_operators(Bra) == Operator() + + assert operators_to_state(state_to_operators(XKet("test"))) == XKet("test") + assert operators_to_state(state_to_operators(XBra("test"))) == XKet("test") + assert operators_to_state(state_to_operators(XKet())) == XKet() + assert operators_to_state(state_to_operators(XBra())) == XKet() + + raises(NotImplementedError, lambda: state_to_operators(XOp)) diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_pauli.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_pauli.py new file mode 100644 index 0000000000000000000000000000000000000000..77bbed93ac5b4b49680be01aefa2f779b62fc7ee --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_pauli.py @@ -0,0 +1,159 @@ +from sympy.core.mul import Mul +from sympy.core.numbers import I +from sympy.matrices.dense import Matrix +from sympy.printing.latex import latex +from sympy.physics.quantum import (Dagger, Commutator, AntiCommutator, qapply, + Operator, represent) +from sympy.physics.quantum.pauli import (SigmaOpBase, SigmaX, SigmaY, SigmaZ, + SigmaMinus, SigmaPlus, + qsimplify_pauli) +from sympy.physics.quantum.pauli import SigmaZKet, SigmaZBra +from sympy.testing.pytest import raises + + +sx, sy, sz = SigmaX(), SigmaY(), SigmaZ() +sx1, sy1, sz1 = SigmaX(1), SigmaY(1), SigmaZ(1) +sx2, sy2, sz2 = SigmaX(2), SigmaY(2), SigmaZ(2) + +sm, sp = SigmaMinus(), SigmaPlus() +sm1, sp1 = SigmaMinus(1), SigmaPlus(1) +A, B = Operator("A"), Operator("B") + + +def test_pauli_operators_types(): + + assert isinstance(sx, SigmaOpBase) and isinstance(sx, SigmaX) + assert isinstance(sy, SigmaOpBase) and isinstance(sy, SigmaY) + assert isinstance(sz, SigmaOpBase) and isinstance(sz, SigmaZ) + assert isinstance(sm, SigmaOpBase) and isinstance(sm, SigmaMinus) + assert isinstance(sp, SigmaOpBase) and isinstance(sp, SigmaPlus) + + +def test_pauli_operators_commutator(): + + assert Commutator(sx, sy).doit() == 2 * I * sz + assert Commutator(sy, sz).doit() == 2 * I * sx + assert Commutator(sz, sx).doit() == 2 * I * sy + + +def test_pauli_operators_commutator_with_labels(): + + assert Commutator(sx1, sy1).doit() == 2 * I * sz1 + assert Commutator(sy1, sz1).doit() == 2 * I * sx1 + assert Commutator(sz1, sx1).doit() == 2 * I * sy1 + + assert Commutator(sx2, sy2).doit() == 2 * I * sz2 + assert Commutator(sy2, sz2).doit() == 2 * I * sx2 + assert Commutator(sz2, sx2).doit() == 2 * I * sy2 + + assert Commutator(sx1, sy2).doit() == 0 + assert Commutator(sy1, sz2).doit() == 0 + assert Commutator(sz1, sx2).doit() == 0 + + +def test_pauli_operators_anticommutator(): + + assert AntiCommutator(sy, sz).doit() == 0 + assert AntiCommutator(sz, sx).doit() == 0 + assert AntiCommutator(sx, sm).doit() == 1 + assert AntiCommutator(sx, sp).doit() == 1 + + +def test_pauli_operators_adjoint(): + + assert Dagger(sx) == sx + assert Dagger(sy) == sy + assert Dagger(sz) == sz + + +def test_pauli_operators_adjoint_with_labels(): + + assert Dagger(sx1) == sx1 + assert Dagger(sy1) == sy1 + assert Dagger(sz1) == sz1 + + assert Dagger(sx1) != sx2 + assert Dagger(sy1) != sy2 + assert Dagger(sz1) != sz2 + + +def test_pauli_operators_multiplication(): + + assert qsimplify_pauli(sx * sx) == 1 + assert qsimplify_pauli(sy * sy) == 1 + assert qsimplify_pauli(sz * sz) == 1 + + assert qsimplify_pauli(sx * sy) == I * sz + assert qsimplify_pauli(sy * sz) == I * sx + assert qsimplify_pauli(sz * sx) == I * sy + + assert qsimplify_pauli(sy * sx) == - I * sz + assert qsimplify_pauli(sz * sy) == - I * sx + assert qsimplify_pauli(sx * sz) == - I * sy + + +def test_pauli_operators_multiplication_with_labels(): + + assert qsimplify_pauli(sx1 * sx1) == 1 + assert qsimplify_pauli(sy1 * sy1) == 1 + assert qsimplify_pauli(sz1 * sz1) == 1 + + assert isinstance(sx1 * sx2, Mul) + assert isinstance(sy1 * sy2, Mul) + assert isinstance(sz1 * sz2, Mul) + + assert qsimplify_pauli(sx1 * sy1 * sx2 * sy2) == - sz1 * sz2 + assert qsimplify_pauli(sy1 * sz1 * sz2 * sx2) == - sx1 * sy2 + + +def test_pauli_states(): + sx, sz = SigmaX(), SigmaZ() + + up = SigmaZKet(0) + down = SigmaZKet(1) + + assert qapply(sx * up) == down + assert qapply(sx * down) == up + assert qapply(sz * up) == up + assert qapply(sz * down) == - down + + up = SigmaZBra(0) + down = SigmaZBra(1) + + assert qapply(up * sx, dagger=True) == down + assert qapply(down * sx, dagger=True) == up + assert qapply(up * sz, dagger=True) == up + assert qapply(down * sz, dagger=True) == - down + + assert Dagger(SigmaZKet(0)) == SigmaZBra(0) + assert Dagger(SigmaZBra(1)) == SigmaZKet(1) + raises(ValueError, lambda: SigmaZBra(2)) + raises(ValueError, lambda: SigmaZKet(2)) + + +def test_use_name(): + assert sm.use_name is False + assert sm1.use_name is True + assert sx.use_name is False + assert sx1.use_name is True + + +def test_printing(): + assert latex(sx) == r'{\sigma_x}' + assert latex(sx1) == r'{\sigma_x^{(1)}}' + assert latex(sy) == r'{\sigma_y}' + assert latex(sy1) == r'{\sigma_y^{(1)}}' + assert latex(sz) == r'{\sigma_z}' + assert latex(sz1) == r'{\sigma_z^{(1)}}' + assert latex(sm) == r'{\sigma_-}' + assert latex(sm1) == r'{\sigma_-^{(1)}}' + assert latex(sp) == r'{\sigma_+}' + assert latex(sp1) == r'{\sigma_+^{(1)}}' + + +def test_represent(): + assert represent(sx) == Matrix([[0, 1], [1, 0]]) + assert represent(sy) == Matrix([[0, -I], [I, 0]]) + assert represent(sz) == Matrix([[1, 0], [0, -1]]) + assert represent(sm) == Matrix([[0, 0], [1, 0]]) + assert represent(sp) == Matrix([[0, 1], [0, 0]]) diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_piab.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_piab.py new file mode 100644 index 0000000000000000000000000000000000000000..3a4c2540b3269593c74bdbae93bf72d131a94ed9 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_piab.py @@ -0,0 +1,29 @@ +"""Tests for piab.py""" + +from sympy.core.numbers import pi +from sympy.core.singleton import S +from sympy.core.symbol import symbols +from sympy.functions.elementary.miscellaneous import sqrt +from sympy.functions.elementary.trigonometric import sin +from sympy.sets.sets import Interval +from sympy.functions.special.tensor_functions import KroneckerDelta +from sympy.physics.quantum import L2, qapply, hbar, represent +from sympy.physics.quantum.piab import PIABHamiltonian, PIABKet, PIABBra, m, L + +i, j, n, x = symbols('i j n x') + + +def test_H(): + assert PIABHamiltonian('H').hilbert_space == \ + L2(Interval(S.NegativeInfinity, S.Infinity)) + assert qapply(PIABHamiltonian('H')*PIABKet(n)) == \ + (n**2*pi**2*hbar**2)/(2*m*L**2)*PIABKet(n) + + +def test_states(): + assert PIABKet(n).dual_class() == PIABBra + assert PIABKet(n).hilbert_space == \ + L2(Interval(S.NegativeInfinity, S.Infinity)) + assert represent(PIABKet(n)) == sqrt(2/L)*sin(n*pi*x/L) + assert (PIABBra(i)*PIABKet(j)).doit() == KroneckerDelta(i, j) + assert PIABBra(n).dual_class() == PIABKet diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_printing.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_printing.py new file mode 100644 index 0000000000000000000000000000000000000000..ce4004cee2f9e57b1c9e435f13a6850b92d929b3 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_printing.py @@ -0,0 +1,900 @@ +# -*- encoding: utf-8 -*- +""" +TODO: +* Address Issue 2251, printing of spin states +""" +from __future__ import annotations +from typing import Any + +from sympy.physics.quantum.anticommutator import AntiCommutator +from sympy.physics.quantum.cg import CG, Wigner3j, Wigner6j, Wigner9j +from sympy.physics.quantum.commutator import Commutator +from sympy.physics.quantum.constants import hbar +from sympy.physics.quantum.dagger import Dagger +from sympy.physics.quantum.gate import CGate, CNotGate, IdentityGate, UGate, XGate +from sympy.physics.quantum.hilbert import ComplexSpace, FockSpace, HilbertSpace, L2 +from sympy.physics.quantum.innerproduct import InnerProduct +from sympy.physics.quantum.operator import Operator, OuterProduct, DifferentialOperator +from sympy.physics.quantum.qexpr import QExpr +from sympy.physics.quantum.qubit import Qubit, IntQubit +from sympy.physics.quantum.spin import Jz, J2, JzBra, JzBraCoupled, JzKet, JzKetCoupled, Rotation, WignerD +from sympy.physics.quantum.state import Bra, Ket, TimeDepBra, TimeDepKet +from sympy.physics.quantum.tensorproduct import TensorProduct +from sympy.physics.quantum.sho1d import RaisingOp + +from sympy.core.function import (Derivative, Function) +from sympy.core.numbers import oo +from sympy.core.power import Pow +from sympy.core.singleton import S +from sympy.core.symbol import (Symbol, symbols) +from sympy.matrices.dense import Matrix +from sympy.sets.sets import Interval +from sympy.testing.pytest import XFAIL + +# Imports used in srepr strings +from sympy.physics.quantum.spin import JzOp + +from sympy.printing import srepr +from sympy.printing.pretty import pretty as xpretty +from sympy.printing.latex import latex + +MutableDenseMatrix = Matrix + + +ENV: dict[str, Any] = {} +exec('from sympy import *', ENV) +exec('from sympy.physics.quantum import *', ENV) +exec('from sympy.physics.quantum.cg import *', ENV) +exec('from sympy.physics.quantum.spin import *', ENV) +exec('from sympy.physics.quantum.hilbert import *', ENV) +exec('from sympy.physics.quantum.qubit import *', ENV) +exec('from sympy.physics.quantum.qexpr import *', ENV) +exec('from sympy.physics.quantum.gate import *', ENV) +exec('from sympy.physics.quantum.constants import *', ENV) + + +def sT(expr, string): + """ + sT := sreprTest + from sympy/printing/tests/test_repr.py + """ + assert srepr(expr) == string + assert eval(string, ENV) == expr + + +def pretty(expr): + """ASCII pretty-printing""" + return xpretty(expr, use_unicode=False, wrap_line=False) + + +def upretty(expr): + """Unicode pretty-printing""" + return xpretty(expr, use_unicode=True, wrap_line=False) + + +def test_anticommutator(): + A = Operator('A') + B = Operator('B') + ac = AntiCommutator(A, B) + ac_tall = AntiCommutator(A**2, B) + assert str(ac) == '{A,B}' + assert pretty(ac) == '{A,B}' + assert upretty(ac) == '{A,B}' + assert latex(ac) == r'\left\{A,B\right\}' + sT(ac, "AntiCommutator(Operator(Symbol('A')),Operator(Symbol('B')))") + assert str(ac_tall) == '{A**2,B}' + ascii_str = \ +"""\ +/ 2 \\\n\ +\n\ +\\ /\ +""" + ucode_str = \ +"""\ +⎧ 2 ⎫\n\ +⎨A ,B⎬\n\ +⎩ ⎭\ +""" + assert pretty(ac_tall) == ascii_str + assert upretty(ac_tall) == ucode_str + assert latex(ac_tall) == r'\left\{A^{2},B\right\}' + sT(ac_tall, "AntiCommutator(Pow(Operator(Symbol('A')), Integer(2)),Operator(Symbol('B')))") + + +def test_cg(): + cg = CG(1, 2, 3, 4, 5, 6) + wigner3j = Wigner3j(1, 2, 3, 4, 5, 6) + wigner6j = Wigner6j(1, 2, 3, 4, 5, 6) + wigner9j = Wigner9j(1, 2, 3, 4, 5, 6, 7, 8, 9) + assert str(cg) == 'CG(1, 2, 3, 4, 5, 6)' + ascii_str = \ +"""\ + 5,6 \n\ +C \n\ + 1,2,3,4\ +""" + ucode_str = \ +"""\ + 5,6 \n\ +C \n\ + 1,2,3,4\ +""" + assert pretty(cg) == ascii_str + assert upretty(cg) == ucode_str + assert latex(cg) == 'C^{5,6}_{1,2,3,4}' + assert latex(cg ** 2) == R'\left(C^{5,6}_{1,2,3,4}\right)^{2}' + sT(cg, "CG(Integer(1), Integer(2), Integer(3), Integer(4), Integer(5), Integer(6))") + assert str(wigner3j) == 'Wigner3j(1, 2, 3, 4, 5, 6)' + ascii_str = \ +"""\ +/1 3 5\\\n\ +| |\n\ +\\2 4 6/\ +""" + ucode_str = \ +"""\ +⎛1 3 5⎞\n\ +⎜ ⎟\n\ +⎝2 4 6⎠\ +""" + assert pretty(wigner3j) == ascii_str + assert upretty(wigner3j) == ucode_str + assert latex(wigner3j) == \ + r'\left(\begin{array}{ccc} 1 & 3 & 5 \\ 2 & 4 & 6 \end{array}\right)' + sT(wigner3j, "Wigner3j(Integer(1), Integer(2), Integer(3), Integer(4), Integer(5), Integer(6))") + assert str(wigner6j) == 'Wigner6j(1, 2, 3, 4, 5, 6)' + ascii_str = \ +"""\ +/1 2 3\\\n\ +< >\n\ +\\4 5 6/\ +""" + ucode_str = \ +"""\ +⎧1 2 3⎫\n\ +⎨ ⎬\n\ +⎩4 5 6⎭\ +""" + assert pretty(wigner6j) == ascii_str + assert upretty(wigner6j) == ucode_str + assert latex(wigner6j) == \ + r'\left\{\begin{array}{ccc} 1 & 2 & 3 \\ 4 & 5 & 6 \end{array}\right\}' + sT(wigner6j, "Wigner6j(Integer(1), Integer(2), Integer(3), Integer(4), Integer(5), Integer(6))") + assert str(wigner9j) == 'Wigner9j(1, 2, 3, 4, 5, 6, 7, 8, 9)' + ascii_str = \ +"""\ +/1 2 3\\\n\ +| |\n\ +<4 5 6>\n\ +| |\n\ +\\7 8 9/\ +""" + ucode_str = \ +"""\ +⎧1 2 3⎫\n\ +⎪ ⎪\n\ +⎨4 5 6⎬\n\ +⎪ ⎪\n\ +⎩7 8 9⎭\ +""" + assert pretty(wigner9j) == ascii_str + assert upretty(wigner9j) == ucode_str + assert latex(wigner9j) == \ + r'\left\{\begin{array}{ccc} 1 & 2 & 3 \\ 4 & 5 & 6 \\ 7 & 8 & 9 \end{array}\right\}' + sT(wigner9j, "Wigner9j(Integer(1), Integer(2), Integer(3), Integer(4), Integer(5), Integer(6), Integer(7), Integer(8), Integer(9))") + + +def test_commutator(): + A = Operator('A') + B = Operator('B') + c = Commutator(A, B) + c_tall = Commutator(A**2, B) + assert str(c) == '[A,B]' + assert pretty(c) == '[A,B]' + assert upretty(c) == '[A,B]' + assert latex(c) == r'\left[A,B\right]' + sT(c, "Commutator(Operator(Symbol('A')),Operator(Symbol('B')))") + assert str(c_tall) == '[A**2,B]' + ascii_str = \ +"""\ +[ 2 ]\n\ +[A ,B]\ +""" + ucode_str = \ +"""\ +⎡ 2 ⎤\n\ +⎣A ,B⎦\ +""" + assert pretty(c_tall) == ascii_str + assert upretty(c_tall) == ucode_str + assert latex(c_tall) == r'\left[A^{2},B\right]' + sT(c_tall, "Commutator(Pow(Operator(Symbol('A')), Integer(2)),Operator(Symbol('B')))") + + +def test_constants(): + assert str(hbar) == 'hbar' + assert pretty(hbar) == 'hbar' + assert upretty(hbar) == 'ℏ' + assert latex(hbar) == r'\hbar' + sT(hbar, "HBar()") + + +def test_dagger(): + x = symbols('x', commutative=False) + expr = Dagger(x) + assert str(expr) == 'Dagger(x)' + ascii_str = \ +"""\ + +\n\ +x \ +""" + ucode_str = \ +"""\ + †\n\ +x \ +""" + assert pretty(expr) == ascii_str + assert upretty(expr) == ucode_str + assert latex(expr) == r'x^{\dagger}' + sT(expr, "Dagger(Symbol('x', commutative=False))") + + +@XFAIL +def test_gate_failing(): + a, b, c, d = symbols('a,b,c,d') + uMat = Matrix([[a, b], [c, d]]) + g = UGate((0,), uMat) + assert str(g) == 'U(0)' + + +def test_gate(): + a, b, c, d = symbols('a,b,c,d') + uMat = Matrix([[a, b], [c, d]]) + q = Qubit(1, 0, 1, 0, 1) + g1 = IdentityGate(2) + g2 = CGate((3, 0), XGate(1)) + g3 = CNotGate(1, 0) + g4 = UGate((0,), uMat) + assert str(g1) == '1(2)' + assert pretty(g1) == '1 \n 2' + assert upretty(g1) == '1 \n 2' + assert latex(g1) == r'1_{2}' + sT(g1, "IdentityGate(Integer(2))") + assert str(g1*q) == '1(2)*|10101>' + ascii_str = \ +"""\ +1 *|10101>\n\ + 2 \ +""" + ucode_str = \ +"""\ +1 ⋅❘10101⟩\n\ + 2 \ +""" + assert pretty(g1*q) == ascii_str + assert upretty(g1*q) == ucode_str + assert latex(g1*q) == r'1_{2} {\left|10101\right\rangle }' + sT(g1*q, "Mul(IdentityGate(Integer(2)), Qubit(Integer(1),Integer(0),Integer(1),Integer(0),Integer(1)))") + assert str(g2) == 'C((3,0),X(1))' + ascii_str = \ +"""\ +C /X \\\n\ + 3,0\\ 1/\ +""" + ucode_str = \ +"""\ +C ⎛X ⎞\n\ + 3,0⎝ 1⎠\ +""" + assert pretty(g2) == ascii_str + assert upretty(g2) == ucode_str + assert latex(g2) == r'C_{3,0}{\left(X_{1}\right)}' + sT(g2, "CGate(Tuple(Integer(3), Integer(0)),XGate(Integer(1)))") + assert str(g3) == 'CNOT(1,0)' + ascii_str = \ +"""\ +CNOT \n\ + 1,0\ +""" + ucode_str = \ +"""\ +CNOT \n\ + 1,0\ +""" + assert pretty(g3) == ascii_str + assert upretty(g3) == ucode_str + assert latex(g3) == r'\text{CNOT}_{1,0}' + sT(g3, "CNotGate(Integer(1),Integer(0))") + ascii_str = \ +"""\ +U \n\ + 0\ +""" + ucode_str = \ +"""\ +U \n\ + 0\ +""" + assert str(g4) == \ +"""\ +U((0,),Matrix([\n\ +[a, b],\n\ +[c, d]]))\ +""" + assert pretty(g4) == ascii_str + assert upretty(g4) == ucode_str + assert latex(g4) == r'U_{0}' + sT(g4, "UGate(Tuple(Integer(0)),ImmutableDenseMatrix([[Symbol('a'), Symbol('b')], [Symbol('c'), Symbol('d')]]))") + + +def test_hilbert(): + h1 = HilbertSpace() + h2 = ComplexSpace(2) + h3 = FockSpace() + h4 = L2(Interval(0, oo)) + assert str(h1) == 'H' + assert pretty(h1) == 'H' + assert upretty(h1) == 'H' + assert latex(h1) == r'\mathcal{H}' + sT(h1, "HilbertSpace()") + assert str(h2) == 'C(2)' + ascii_str = \ +"""\ + 2\n\ +C \ +""" + ucode_str = \ +"""\ + 2\n\ +C \ +""" + assert pretty(h2) == ascii_str + assert upretty(h2) == ucode_str + assert latex(h2) == r'\mathcal{C}^{2}' + sT(h2, "ComplexSpace(Integer(2))") + assert str(h3) == 'F' + assert pretty(h3) == 'F' + assert upretty(h3) == 'F' + assert latex(h3) == r'\mathcal{F}' + sT(h3, "FockSpace()") + assert str(h4) == 'L2(Interval(0, oo))' + ascii_str = \ +"""\ + 2\n\ +L \ +""" + ucode_str = \ +"""\ + 2\n\ +L \ +""" + assert pretty(h4) == ascii_str + assert upretty(h4) == ucode_str + assert latex(h4) == r'{\mathcal{L}^2}\left( \left[0, \infty\right) \right)' + sT(h4, "L2(Interval(Integer(0), oo, false, true))") + assert str(h1 + h2) == 'H+C(2)' + ascii_str = \ +"""\ + 2\n\ +H + C \ +""" + ucode_str = \ +"""\ + 2\n\ +H ⊕ C \ +""" + assert pretty(h1 + h2) == ascii_str + assert upretty(h1 + h2) == ucode_str + assert latex(h1 + h2) + sT(h1 + h2, "DirectSumHilbertSpace(HilbertSpace(),ComplexSpace(Integer(2)))") + assert str(h1*h2) == "H*C(2)" + ascii_str = \ +"""\ + 2\n\ +H x C \ +""" + ucode_str = \ +"""\ + 2\n\ +H ⨂ C \ +""" + assert pretty(h1*h2) == ascii_str + assert upretty(h1*h2) == ucode_str + assert latex(h1*h2) + sT(h1*h2, + "TensorProductHilbertSpace(HilbertSpace(),ComplexSpace(Integer(2)))") + assert str(h1**2) == 'H**2' + ascii_str = \ +"""\ + x2\n\ +H \ +""" + ucode_str = \ +"""\ + ⨂2\n\ +H \ +""" + assert pretty(h1**2) == ascii_str + assert upretty(h1**2) == ucode_str + assert latex(h1**2) == r'{\mathcal{H}}^{\otimes 2}' + sT(h1**2, "TensorPowerHilbertSpace(HilbertSpace(),Integer(2))") + + +def test_innerproduct(): + x = symbols('x') + ip1 = InnerProduct(Bra(), Ket()) + ip2 = InnerProduct(TimeDepBra(), TimeDepKet()) + ip3 = InnerProduct(JzBra(1, 1), JzKet(1, 1)) + ip4 = InnerProduct(JzBraCoupled(1, 1, (1, 1)), JzKetCoupled(1, 1, (1, 1))) + ip_tall1 = InnerProduct(Bra(x/2), Ket(x/2)) + ip_tall2 = InnerProduct(Bra(x), Ket(x/2)) + ip_tall3 = InnerProduct(Bra(x/2), Ket(x)) + assert str(ip1) == '' + assert pretty(ip1) == '' + assert upretty(ip1) == '⟨ψ❘ψ⟩' + assert latex( + ip1) == r'\left\langle \psi \right. {\left|\psi\right\rangle }' + sT(ip1, "InnerProduct(Bra(Symbol('psi')),Ket(Symbol('psi')))") + assert str(ip2) == '' + assert pretty(ip2) == '' + assert upretty(ip2) == '⟨ψ;t❘ψ;t⟩' + assert latex(ip2) == \ + r'\left\langle \psi;t \right. {\left|\psi;t\right\rangle }' + sT(ip2, "InnerProduct(TimeDepBra(Symbol('psi'),Symbol('t')),TimeDepKet(Symbol('psi'),Symbol('t')))") + assert str(ip3) == "<1,1|1,1>" + assert pretty(ip3) == '<1,1|1,1>' + assert upretty(ip3) == '⟨1,1❘1,1⟩' + assert latex(ip3) == r'\left\langle 1,1 \right. {\left|1,1\right\rangle }' + sT(ip3, "InnerProduct(JzBra(Integer(1),Integer(1)),JzKet(Integer(1),Integer(1)))") + assert str(ip4) == "<1,1,j1=1,j2=1|1,1,j1=1,j2=1>" + assert pretty(ip4) == '<1,1,j1=1,j2=1|1,1,j1=1,j2=1>' + assert upretty(ip4) == '⟨1,1,j₁=1,j₂=1❘1,1,j₁=1,j₂=1⟩' + assert latex(ip4) == \ + r'\left\langle 1,1,j_{1}=1,j_{2}=1 \right. {\left|1,1,j_{1}=1,j_{2}=1\right\rangle }' + sT(ip4, "InnerProduct(JzBraCoupled(Integer(1),Integer(1),Tuple(Integer(1), Integer(1)),Tuple(Tuple(Integer(1), Integer(2), Integer(1)))),JzKetCoupled(Integer(1),Integer(1),Tuple(Integer(1), Integer(1)),Tuple(Tuple(Integer(1), Integer(2), Integer(1)))))") + assert str(ip_tall1) == '' + ascii_str = \ +"""\ + / | \\ \n\ +/ x|x \\\n\ +\\ -|- /\n\ + \\2|2/ \ +""" + ucode_str = \ +"""\ + ╱ │ ╲ \n\ +╱ x│x ╲\n\ +╲ ─│─ ╱\n\ + ╲2│2╱ \ +""" + assert pretty(ip_tall1) == ascii_str + assert upretty(ip_tall1) == ucode_str + assert latex(ip_tall1) == \ + r'\left\langle \frac{x}{2} \right. {\left|\frac{x}{2}\right\rangle }' + sT(ip_tall1, "InnerProduct(Bra(Mul(Rational(1, 2), Symbol('x'))),Ket(Mul(Rational(1, 2), Symbol('x'))))") + assert str(ip_tall2) == '' + ascii_str = \ +"""\ + / | \\ \n\ +/ |x \\\n\ +\\ x|- /\n\ + \\ |2/ \ +""" + ucode_str = \ +"""\ + ╱ │ ╲ \n\ +╱ │x ╲\n\ +╲ x│─ ╱\n\ + ╲ │2╱ \ +""" + assert pretty(ip_tall2) == ascii_str + assert upretty(ip_tall2) == ucode_str + assert latex(ip_tall2) == \ + r'\left\langle x \right. {\left|\frac{x}{2}\right\rangle }' + sT(ip_tall2, + "InnerProduct(Bra(Symbol('x')),Ket(Mul(Rational(1, 2), Symbol('x'))))") + assert str(ip_tall3) == '' + ascii_str = \ +"""\ + / | \\ \n\ +/ x| \\\n\ +\\ -|x /\n\ + \\2| / \ +""" + ucode_str = \ +"""\ + ╱ │ ╲ \n\ +╱ x│ ╲\n\ +╲ ─│x ╱\n\ + ╲2│ ╱ \ +""" + assert pretty(ip_tall3) == ascii_str + assert upretty(ip_tall3) == ucode_str + assert latex(ip_tall3) == \ + r'\left\langle \frac{x}{2} \right. {\left|x\right\rangle }' + sT(ip_tall3, + "InnerProduct(Bra(Mul(Rational(1, 2), Symbol('x'))),Ket(Symbol('x')))") + + +def test_operator(): + a = Operator('A') + b = Operator('B', Symbol('t'), S.Half) + inv = a.inv() + f = Function('f') + x = symbols('x') + d = DifferentialOperator(Derivative(f(x), x), f(x)) + op = OuterProduct(Ket(), Bra()) + assert str(a) == 'A' + assert pretty(a) == 'A' + assert upretty(a) == 'A' + assert latex(a) == 'A' + sT(a, "Operator(Symbol('A'))") + assert str(inv) == 'A**(-1)' + ascii_str = \ +"""\ + -1\n\ +A \ +""" + ucode_str = \ +"""\ + -1\n\ +A \ +""" + assert pretty(inv) == ascii_str + assert upretty(inv) == ucode_str + assert latex(inv) == r'A^{-1}' + sT(inv, "Pow(Operator(Symbol('A')), Integer(-1))") + assert str(d) == 'DifferentialOperator(Derivative(f(x), x),f(x))' + ascii_str = \ +"""\ + /d \\\n\ +DifferentialOperator|--(f(x)),f(x)|\n\ + \\dx /\ +""" + ucode_str = \ +"""\ + ⎛d ⎞\n\ +DifferentialOperator⎜──(f(x)),f(x)⎟\n\ + ⎝dx ⎠\ +""" + assert pretty(d) == ascii_str + assert upretty(d) == ucode_str + assert latex(d) == \ + r'DifferentialOperator\left(\frac{d}{d x} f{\left(x \right)},f{\left(x \right)}\right)' + sT(d, "DifferentialOperator(Derivative(Function('f')(Symbol('x')), Tuple(Symbol('x'), Integer(1))),Function('f')(Symbol('x')))") + assert str(b) == 'Operator(B,t,1/2)' + assert pretty(b) == 'Operator(B,t,1/2)' + assert upretty(b) == 'Operator(B,t,1/2)' + assert latex(b) == r'Operator\left(B,t,\frac{1}{2}\right)' + sT(b, "Operator(Symbol('B'),Symbol('t'),Rational(1, 2))") + assert str(op) == '|psi>' + assert pretty(q1) == '|0101>' + assert upretty(q1) == '❘0101⟩' + assert latex(q1) == r'{\left|0101\right\rangle }' + sT(q1, "Qubit(Integer(0),Integer(1),Integer(0),Integer(1))") + assert str(q2) == '|8>' + assert pretty(q2) == '|8>' + assert upretty(q2) == '❘8⟩' + assert latex(q2) == r'{\left|8\right\rangle }' + sT(q2, "IntQubit(8)") + + +def test_spin(): + lz = JzOp('L') + ket = JzKet(1, 0) + bra = JzBra(1, 0) + cket = JzKetCoupled(1, 0, (1, 2)) + cbra = JzBraCoupled(1, 0, (1, 2)) + cket_big = JzKetCoupled(1, 0, (1, 2, 3)) + cbra_big = JzBraCoupled(1, 0, (1, 2, 3)) + rot = Rotation(1, 2, 3) + bigd = WignerD(1, 2, 3, 4, 5, 6) + smalld = WignerD(1, 2, 3, 0, 4, 0) + assert str(lz) == 'Lz' + ascii_str = \ +"""\ +L \n\ + z\ +""" + ucode_str = \ +"""\ +L \n\ + z\ +""" + assert pretty(lz) == ascii_str + assert upretty(lz) == ucode_str + assert latex(lz) == 'L_z' + sT(lz, "JzOp(Symbol('L'))") + assert str(J2) == 'J2' + ascii_str = \ +"""\ + 2\n\ +J \ +""" + ucode_str = \ +"""\ + 2\n\ +J \ +""" + assert pretty(J2) == ascii_str + assert upretty(J2) == ucode_str + assert latex(J2) == r'J^2' + sT(J2, "J2Op(Symbol('J'))") + assert str(Jz) == 'Jz' + ascii_str = \ +"""\ +J \n\ + z\ +""" + ucode_str = \ +"""\ +J \n\ + z\ +""" + assert pretty(Jz) == ascii_str + assert upretty(Jz) == ucode_str + assert latex(Jz) == 'J_z' + sT(Jz, "JzOp(Symbol('J'))") + assert str(ket) == '|1,0>' + assert pretty(ket) == '|1,0>' + assert upretty(ket) == '❘1,0⟩' + assert latex(ket) == r'{\left|1,0\right\rangle }' + sT(ket, "JzKet(Integer(1),Integer(0))") + assert str(bra) == '<1,0|' + assert pretty(bra) == '<1,0|' + assert upretty(bra) == '⟨1,0❘' + assert latex(bra) == r'{\left\langle 1,0\right|}' + sT(bra, "JzBra(Integer(1),Integer(0))") + assert str(cket) == '|1,0,j1=1,j2=2>' + assert pretty(cket) == '|1,0,j1=1,j2=2>' + assert upretty(cket) == '❘1,0,j₁=1,j₂=2⟩' + assert latex(cket) == r'{\left|1,0,j_{1}=1,j_{2}=2\right\rangle }' + sT(cket, "JzKetCoupled(Integer(1),Integer(0),Tuple(Integer(1), Integer(2)),Tuple(Tuple(Integer(1), Integer(2), Integer(1))))") + assert str(cbra) == '<1,0,j1=1,j2=2|' + assert pretty(cbra) == '<1,0,j1=1,j2=2|' + assert upretty(cbra) == '⟨1,0,j₁=1,j₂=2❘' + assert latex(cbra) == r'{\left\langle 1,0,j_{1}=1,j_{2}=2\right|}' + sT(cbra, "JzBraCoupled(Integer(1),Integer(0),Tuple(Integer(1), Integer(2)),Tuple(Tuple(Integer(1), Integer(2), Integer(1))))") + assert str(cket_big) == '|1,0,j1=1,j2=2,j3=3,j(1,2)=3>' + # TODO: Fix non-unicode pretty printing + # i.e. j1,2 -> j(1,2) + assert pretty(cket_big) == '|1,0,j1=1,j2=2,j3=3,j1,2=3>' + assert upretty(cket_big) == '❘1,0,j₁=1,j₂=2,j₃=3,j₁,₂=3⟩' + assert latex(cket_big) == \ + r'{\left|1,0,j_{1}=1,j_{2}=2,j_{3}=3,j_{1,2}=3\right\rangle }' + sT(cket_big, "JzKetCoupled(Integer(1),Integer(0),Tuple(Integer(1), Integer(2), Integer(3)),Tuple(Tuple(Integer(1), Integer(2), Integer(3)), Tuple(Integer(1), Integer(3), Integer(1))))") + assert str(cbra_big) == '<1,0,j1=1,j2=2,j3=3,j(1,2)=3|' + assert pretty(cbra_big) == '<1,0,j1=1,j2=2,j3=3,j1,2=3|' + assert upretty(cbra_big) == '⟨1,0,j₁=1,j₂=2,j₃=3,j₁,₂=3❘' + assert latex(cbra_big) == \ + r'{\left\langle 1,0,j_{1}=1,j_{2}=2,j_{3}=3,j_{1,2}=3\right|}' + sT(cbra_big, "JzBraCoupled(Integer(1),Integer(0),Tuple(Integer(1), Integer(2), Integer(3)),Tuple(Tuple(Integer(1), Integer(2), Integer(3)), Tuple(Integer(1), Integer(3), Integer(1))))") + assert str(rot) == 'R(1,2,3)' + assert pretty(rot) == 'R (1,2,3)' + assert upretty(rot) == 'ℛ (1,2,3)' + assert latex(rot) == r'\mathcal{R}\left(1,2,3\right)' + sT(rot, "Rotation(Integer(1),Integer(2),Integer(3))") + assert str(bigd) == 'WignerD(1, 2, 3, 4, 5, 6)' + ascii_str = \ +"""\ + 1 \n\ +D (4,5,6)\n\ + 2,3 \ +""" + ucode_str = \ +"""\ + 1 \n\ +D (4,5,6)\n\ + 2,3 \ +""" + assert pretty(bigd) == ascii_str + assert upretty(bigd) == ucode_str + assert latex(bigd) == r'D^{1}_{2,3}\left(4,5,6\right)' + sT(bigd, "WignerD(Integer(1), Integer(2), Integer(3), Integer(4), Integer(5), Integer(6))") + assert str(smalld) == 'WignerD(1, 2, 3, 0, 4, 0)' + ascii_str = \ +"""\ + 1 \n\ +d (4)\n\ + 2,3 \ +""" + ucode_str = \ +"""\ + 1 \n\ +d (4)\n\ + 2,3 \ +""" + assert pretty(smalld) == ascii_str + assert upretty(smalld) == ucode_str + assert latex(smalld) == r'd^{1}_{2,3}\left(4\right)' + sT(smalld, "WignerD(Integer(1), Integer(2), Integer(3), Integer(0), Integer(4), Integer(0))") + + +def test_state(): + x = symbols('x') + bra = Bra() + ket = Ket() + bra_tall = Bra(x/2) + ket_tall = Ket(x/2) + tbra = TimeDepBra() + tket = TimeDepKet() + assert str(bra) == '' + assert pretty(ket) == '|psi>' + assert upretty(ket) == '❘ψ⟩' + assert latex(ket) == r'{\left|\psi\right\rangle }' + sT(ket, "Ket(Symbol('psi'))") + assert str(bra_tall) == '' + ascii_str = \ +"""\ +| \\ \n\ +|x \\\n\ +|- /\n\ +|2/ \ +""" + ucode_str = \ +"""\ +│ ╲ \n\ +│x ╲\n\ +│─ ╱\n\ +│2╱ \ +""" + assert pretty(ket_tall) == ascii_str + assert upretty(ket_tall) == ucode_str + assert latex(ket_tall) == r'{\left|\frac{x}{2}\right\rangle }' + sT(ket_tall, "Ket(Mul(Rational(1, 2), Symbol('x')))") + assert str(tbra) == '' + assert pretty(tket) == '|psi;t>' + assert upretty(tket) == '❘ψ;t⟩' + assert latex(tket) == r'{\left|\psi;t\right\rangle }' + sT(tket, "TimeDepKet(Symbol('psi'),Symbol('t'))") + + +def test_tensorproduct(): + tp = TensorProduct(JzKet(1, 1), JzKet(1, 0)) + assert str(tp) == '|1,1>x|1,0>' + assert pretty(tp) == '|1,1>x |1,0>' + assert upretty(tp) == '❘1,1⟩⨂ ❘1,0⟩' + assert latex(tp) == \ + r'{{\left|1,1\right\rangle }}\otimes {{\left|1,0\right\rangle }}' + sT(tp, "TensorProduct(JzKet(Integer(1),Integer(1)), JzKet(Integer(1),Integer(0)))") + + +def test_big_expr(): + f = Function('f') + x = symbols('x') + e1 = Dagger(AntiCommutator(Operator('A') + Operator('B'), Pow(DifferentialOperator(Derivative(f(x), x), f(x)), 3))*TensorProduct(Jz**2, Operator('A') + Operator('B')))*(JzBra(1, 0) + JzBra(1, 1))*(JzKet(0, 0) + JzKet(1, -1)) + e2 = Commutator(Jz**2, Operator('A') + Operator('B'))*AntiCommutator(Dagger(Operator('C')*Operator('D')), Operator('E').inv()**2)*Dagger(Commutator(Jz, J2)) + e3 = Wigner3j(1, 2, 3, 4, 5, 6)*TensorProduct(Commutator(Operator('A') + Dagger(Operator('B')), Operator('C') + Operator('D')), Jz - J2)*Dagger(OuterProduct(Dagger(JzBra(1, 1)), JzBra(1, 0)))*TensorProduct(JzKetCoupled(1, 1, (1, 1)) + JzKetCoupled(1, 0, (1, 1)), JzKetCoupled(1, -1, (1, 1))) + e4 = (ComplexSpace(1)*ComplexSpace(2) + FockSpace()**2)*(L2(Interval( + 0, oo)) + HilbertSpace()) + assert str(e1) == '(Jz**2)x(Dagger(A) + Dagger(B))*{Dagger(DifferentialOperator(Derivative(f(x), x),f(x)))**3,Dagger(A) + Dagger(B)}*(<1,0| + <1,1|)*(|0,0> + |1,-1>)' + ascii_str = \ +"""\ + / 3 \\ \n\ + |/ +\\ | \n\ + 2 / + +\\ <| /d \\ | + +> \n\ +/J \\ x \\A + B /*||DifferentialOperator|--(f(x)),f(x)| | ,A + B |*(<1,0| + <1,1|)*(|0,0> + |1,-1>)\n\ +\\ z/ \\\\ \\dx / / / \ +""" + ucode_str = \ +"""\ + ⎧ 3 ⎫ \n\ + ⎪⎛ †⎞ ⎪ \n\ + 2 ⎛ † †⎞ ⎨⎜ ⎛d ⎞ ⎟ † †⎬ \n\ +⎛J ⎞ ⨂ ⎝A + B ⎠⋅⎪⎜DifferentialOperator⎜──(f(x)),f(x)⎟ ⎟ ,A + B ⎪⋅(⟨1,0❘ + ⟨1,1❘)⋅(❘0,0⟩ + ❘1,-1⟩)\n\ +⎝ z⎠ ⎩⎝ ⎝dx ⎠ ⎠ ⎭ \ +""" + assert pretty(e1) == ascii_str + assert upretty(e1) == ucode_str + assert latex(e1) == \ + r'{J_z^{2}}\otimes \left({A^{\dagger} + B^{\dagger}}\right) \left\{\left(DifferentialOperator\left(\frac{d}{d x} f{\left(x \right)},f{\left(x \right)}\right)^{\dagger}\right)^{3},A^{\dagger} + B^{\dagger}\right\} \left({\left\langle 1,0\right|} + {\left\langle 1,1\right|}\right) \left({\left|0,0\right\rangle } + {\left|1,-1\right\rangle }\right)' + sT(e1, "Mul(TensorProduct(Pow(JzOp(Symbol('J')), Integer(2)), Add(Dagger(Operator(Symbol('A'))), Dagger(Operator(Symbol('B'))))), AntiCommutator(Pow(Dagger(DifferentialOperator(Derivative(Function('f')(Symbol('x')), Tuple(Symbol('x'), Integer(1))),Function('f')(Symbol('x')))), Integer(3)),Add(Dagger(Operator(Symbol('A'))), Dagger(Operator(Symbol('B'))))), Add(JzBra(Integer(1),Integer(0)), JzBra(Integer(1),Integer(1))), Add(JzKet(Integer(0),Integer(0)), JzKet(Integer(1),Integer(-1))))") + assert str(e2) == '[Jz**2,A + B]*{E**(-2),Dagger(D)*Dagger(C)}*[J2,Jz]' + ascii_str = \ +"""\ +[ 2 ] / -2 + +\\ [ 2 ]\n\ +[/J \\ ,A + B]**[J ,J ]\n\ +[\\ z/ ] \\ / [ z]\ +""" + ucode_str = \ +"""\ +⎡ 2 ⎤ ⎧ -2 † †⎫ ⎡ 2 ⎤\n\ +⎢⎛J ⎞ ,A + B⎥⋅⎨E ,D ⋅C ⎬⋅⎢J ,J ⎥\n\ +⎣⎝ z⎠ ⎦ ⎩ ⎭ ⎣ z⎦\ +""" + assert pretty(e2) == ascii_str + assert upretty(e2) == ucode_str + assert latex(e2) == \ + r'\left[J_z^{2},A + B\right] \left\{E^{-2},D^{\dagger} C^{\dagger}\right\} \left[J^2,J_z\right]' + sT(e2, "Mul(Commutator(Pow(JzOp(Symbol('J')), Integer(2)),Add(Operator(Symbol('A')), Operator(Symbol('B')))), AntiCommutator(Pow(Operator(Symbol('E')), Integer(-2)),Mul(Dagger(Operator(Symbol('D'))), Dagger(Operator(Symbol('C'))))), Commutator(J2Op(Symbol('J')),JzOp(Symbol('J'))))") + assert str(e3) == \ + "Wigner3j(1, 2, 3, 4, 5, 6)*[Dagger(B) + A,C + D]x(-J2 + Jz)*|1,0><1,1|*(|1,0,j1=1,j2=1> + |1,1,j1=1,j2=1>)x|1,-1,j1=1,j2=1>" + ascii_str = \ +"""\ + [ + ] / 2 \\ \n\ +/1 3 5\\*[B + A,C + D]x |- J + J |*|1,0><1,1|*(|1,0,j1=1,j2=1> + |1,1,j1=1,j2=1>)x |1,-1,j1=1,j2=1>\n\ +| | \\ z/ \n\ +\\2 4 6/ \ +""" + ucode_str = \ +"""\ + ⎡ † ⎤ ⎛ 2 ⎞ \n\ +⎛1 3 5⎞⋅⎣B + A,C + D⎦⨂ ⎜- J + J ⎟⋅❘1,0⟩⟨1,1❘⋅(❘1,0,j₁=1,j₂=1⟩ + ❘1,1,j₁=1,j₂=1⟩)⨂ ❘1,-1,j₁=1,j₂=1⟩\n\ +⎜ ⎟ ⎝ z⎠ \n\ +⎝2 4 6⎠ \ +""" + assert pretty(e3) == ascii_str + assert upretty(e3) == ucode_str + assert latex(e3) == \ + r'\left(\begin{array}{ccc} 1 & 3 & 5 \\ 2 & 4 & 6 \end{array}\right) {\left[B^{\dagger} + A,C + D\right]}\otimes \left({- J^2 + J_z}\right) {\left|1,0\right\rangle }{\left\langle 1,1\right|} \left({{\left|1,0,j_{1}=1,j_{2}=1\right\rangle } + {\left|1,1,j_{1}=1,j_{2}=1\right\rangle }}\right)\otimes {{\left|1,-1,j_{1}=1,j_{2}=1\right\rangle }}' + sT(e3, "Mul(Wigner3j(Integer(1), Integer(2), Integer(3), Integer(4), Integer(5), Integer(6)), TensorProduct(Commutator(Add(Dagger(Operator(Symbol('B'))), Operator(Symbol('A'))),Add(Operator(Symbol('C')), Operator(Symbol('D')))), Add(Mul(Integer(-1), J2Op(Symbol('J'))), JzOp(Symbol('J')))), OuterProduct(JzKet(Integer(1),Integer(0)),JzBra(Integer(1),Integer(1))), TensorProduct(Add(JzKetCoupled(Integer(1),Integer(0),Tuple(Integer(1), Integer(1)),Tuple(Tuple(Integer(1), Integer(2), Integer(1)))), JzKetCoupled(Integer(1),Integer(1),Tuple(Integer(1), Integer(1)),Tuple(Tuple(Integer(1), Integer(2), Integer(1))))), JzKetCoupled(Integer(1),Integer(-1),Tuple(Integer(1), Integer(1)),Tuple(Tuple(Integer(1), Integer(2), Integer(1))))))") + assert str(e4) == '(C(1)*C(2)+F**2)*(L2(Interval(0, oo))+H)' + ascii_str = \ +"""\ +// 1 2\\ x2\\ / 2 \\\n\ +\\\\C x C / + F / x \\L + H/\ +""" + ucode_str = \ +"""\ +⎛⎛ 1 2⎞ ⨂2⎞ ⎛ 2 ⎞\n\ +⎝⎝C ⨂ C ⎠ ⊕ F ⎠ ⨂ ⎝L ⊕ H⎠\ +""" + assert pretty(e4) == ascii_str + assert upretty(e4) == ucode_str + assert latex(e4) == \ + r'\left(\left(\mathcal{C}^{1}\otimes \mathcal{C}^{2}\right)\oplus {\mathcal{F}}^{\otimes 2}\right)\otimes \left({\mathcal{L}^2}\left( \left[0, \infty\right) \right)\oplus \mathcal{H}\right)' + sT(e4, "TensorProductHilbertSpace((DirectSumHilbertSpace(TensorProductHilbertSpace(ComplexSpace(Integer(1)),ComplexSpace(Integer(2))),TensorPowerHilbertSpace(FockSpace(),Integer(2)))),(DirectSumHilbertSpace(L2(Interval(Integer(0), oo, false, true)),HilbertSpace())))") + + +def _test_sho1d(): + ad = RaisingOp('a') + assert pretty(ad) == ' \N{DAGGER}\na ' + assert latex(ad) == 'a^{\\dagger}' diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_qapply.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_qapply.py new file mode 100644 index 0000000000000000000000000000000000000000..be6f68d9869df84bc25bd0ebdfcde9ff49adc508 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_qapply.py @@ -0,0 +1,152 @@ +from sympy.core.mul import Mul +from sympy.core.numbers import (I, Integer, Rational) +from sympy.core.singleton import S +from sympy.core.symbol import symbols +from sympy.functions.elementary.miscellaneous import sqrt + +from sympy.physics.quantum.anticommutator import AntiCommutator +from sympy.physics.quantum.commutator import Commutator +from sympy.physics.quantum.constants import hbar +from sympy.physics.quantum.dagger import Dagger +from sympy.physics.quantum.gate import H, XGate, IdentityGate +from sympy.physics.quantum.operator import Operator, IdentityOperator +from sympy.physics.quantum.qapply import qapply +from sympy.physics.quantum.spin import Jx, Jy, Jz, Jplus, Jminus, J2, JzKet +from sympy.physics.quantum.tensorproduct import TensorProduct +from sympy.physics.quantum.state import Ket +from sympy.physics.quantum.density import Density +from sympy.physics.quantum.qubit import Qubit, QubitBra +from sympy.physics.quantum.boson import BosonOp, BosonFockKet, BosonFockBra +from sympy.testing.pytest import warns_deprecated_sympy + + +j, jp, m, mp = symbols("j j' m m'") + +z = JzKet(1, 0) +po = JzKet(1, 1) +mo = JzKet(1, -1) + +A = Operator('A') + + +class Foo(Operator): + def _apply_operator_JzKet(self, ket, **options): + return ket + + +def test_basic(): + assert qapply(Jz*po) == hbar*po + assert qapply(Jx*z) == hbar*po/sqrt(2) + hbar*mo/sqrt(2) + assert qapply((Jplus + Jminus)*z/sqrt(2)) == hbar*po + hbar*mo + assert qapply(Jz*(po + mo)) == hbar*po - hbar*mo + assert qapply(Jz*po + Jz*mo) == hbar*po - hbar*mo + assert qapply(Jminus*Jminus*po) == 2*hbar**2*mo + assert qapply(Jplus**2*mo) == 2*hbar**2*po + assert qapply(Jplus**2*Jminus**2*po) == 4*hbar**4*po + + +def test_extra(): + extra = z.dual*A*z + assert qapply(Jz*po*extra) == hbar*po*extra + assert qapply(Jx*z*extra) == (hbar*po/sqrt(2) + hbar*mo/sqrt(2))*extra + assert qapply( + (Jplus + Jminus)*z/sqrt(2)*extra) == hbar*po*extra + hbar*mo*extra + assert qapply(Jz*(po + mo)*extra) == hbar*po*extra - hbar*mo*extra + assert qapply(Jz*po*extra + Jz*mo*extra) == hbar*po*extra - hbar*mo*extra + assert qapply(Jminus*Jminus*po*extra) == 2*hbar**2*mo*extra + assert qapply(Jplus**2*mo*extra) == 2*hbar**2*po*extra + assert qapply(Jplus**2*Jminus**2*po*extra) == 4*hbar**4*po*extra + + +def test_innerproduct(): + assert qapply(po.dual*Jz*po, ip_doit=False) == hbar*(po.dual*po) + assert qapply(po.dual*Jz*po) == hbar + + +def test_zero(): + assert qapply(0) == 0 + assert qapply(Integer(0)) == 0 + + +def test_commutator(): + assert qapply(Commutator(Jx, Jy)*Jz*po) == I*hbar**3*po + assert qapply(Commutator(J2, Jz)*Jz*po) == 0 + assert qapply(Commutator(Jz, Foo('F'))*po) == 0 + assert qapply(Commutator(Foo('F'), Jz)*po) == 0 + + +def test_anticommutator(): + assert qapply(AntiCommutator(Jz, Foo('F'))*po) == 2*hbar*po + assert qapply(AntiCommutator(Foo('F'), Jz)*po) == 2*hbar*po + + +def test_outerproduct(): + e = Jz*(mo*po.dual)*Jz*po + assert qapply(e) == -hbar**2*mo + assert qapply(e, ip_doit=False) == -hbar**2*(po.dual*po)*mo + assert qapply(e).doit() == -hbar**2*mo + + +def test_tensorproduct(): + a = BosonOp("a") + b = BosonOp("b") + ket1 = TensorProduct(BosonFockKet(1), BosonFockKet(2)) + ket2 = TensorProduct(BosonFockKet(0), BosonFockKet(0)) + ket3 = TensorProduct(BosonFockKet(0), BosonFockKet(2)) + bra1 = TensorProduct(BosonFockBra(0), BosonFockBra(0)) + bra2 = TensorProduct(BosonFockBra(1), BosonFockBra(2)) + assert qapply(TensorProduct(a, b ** 2) * ket1) == sqrt(2) * ket2 + assert qapply(TensorProduct(a, Dagger(b) * b) * ket1) == 2 * ket3 + assert qapply(bra1 * TensorProduct(a, b * b), + dagger=True) == sqrt(2) * bra2 + assert qapply(bra2 * ket1).doit() == S.One + assert qapply(TensorProduct(a, b * b) * ket1) == sqrt(2) * ket2 + assert qapply(Dagger(TensorProduct(a, b * b) * ket1), + dagger=True) == sqrt(2) * Dagger(ket2) + + +def test_dagger(): + lhs = Dagger(Qubit(0))*Dagger(H(0)) + rhs = Dagger(Qubit(1))/sqrt(2) + Dagger(Qubit(0))/sqrt(2) + assert qapply(lhs, dagger=True) == rhs + + +def test_issue_6073(): + x, y = symbols('x y', commutative=False) + A = Ket(x, y) + B = Operator('B') + assert qapply(A) == A + assert qapply(A.dual*B) == A.dual*B + + +def test_density(): + d = Density([Jz*mo, 0.5], [Jz*po, 0.5]) + assert qapply(d) == Density([-hbar*mo, 0.5], [hbar*po, 0.5]) + + +def test_issue3044(): + expr1 = TensorProduct(Jz*JzKet(S(2),S.NegativeOne)/sqrt(2), Jz*JzKet(S.Half,S.Half)) + result = Mul(S.NegativeOne, Rational(1, 4), 2**S.Half, hbar**2) + result *= TensorProduct(JzKet(2,-1), JzKet(S.Half,S.Half)) + assert qapply(expr1) == result + + +# Issue 24158: Tests whether qapply incorrectly evaluates some ket*op as op*ket +def test_issue24158_ket_times_op(): + P = BosonFockKet(0) * BosonOp("a") # undefined term + # Does lhs._apply_operator_BosonOp(rhs) still evaluate ket*op as op*ket? + assert qapply(P) == P # qapply(P) -> BosonOp("a")*BosonFockKet(0) = 0 before fix + P = Qubit(1) * XGate(0) # undefined term + # Does rhs._apply_operator_Qubit(lhs) still evaluate ket*op as op*ket? + assert qapply(P) == P # qapply(P) -> Qubit(0) before fix + P1 = Mul(QubitBra(0), Mul(QubitBra(0), Qubit(0)), XGate(0)) # legal expr <0| * (<1|*|1>) * X + assert qapply(P1) == QubitBra(0) * XGate(0) # qapply(P1) -> 0 before fix + P1 = qapply(P1, dagger = True) # unsatisfactorily -> <0|*X(0), expect <1| since dagger=True + assert qapply(P1, dagger = True) == QubitBra(1) # qapply(P1, dagger=True) -> 0 before fix + P2 = QubitBra(0) * (QubitBra(0) * Qubit(0)) * XGate(0) # 'forgot' to set brackets + P2 = qapply(P2, dagger = True) # unsatisfactorily -> <0|*X(0), expect <1| since dagger=True + assert P2 == QubitBra(1) # qapply(P1) -> 0 before fix + # Pull Request 24237: IdentityOperator from the right without dagger=True option + with warns_deprecated_sympy(): + assert qapply(QubitBra(1)*IdentityOperator()) == QubitBra(1) + assert qapply(IdentityGate(0)*(Qubit(0) + Qubit(1))) == Qubit(0) + Qubit(1) diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_qasm.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_qasm.py new file mode 100644 index 0000000000000000000000000000000000000000..81c7ee8523e732d336211f7739a6e8f7fbab5220 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_qasm.py @@ -0,0 +1,89 @@ +from sympy.physics.quantum.qasm import Qasm, flip_index, trim,\ + get_index, nonblank, fullsplit, fixcommand, stripquotes, read_qasm +from sympy.physics.quantum.gate import X, Z, H, S, T +from sympy.physics.quantum.gate import CNOT, SWAP, CPHASE, CGate, CGateS +from sympy.physics.quantum.circuitplot import Mz + +def test_qasm_readqasm(): + qasm_lines = """\ + qubit q_0 + qubit q_1 + h q_0 + cnot q_0,q_1 + """ + q = read_qasm(qasm_lines) + assert q.get_circuit() == CNOT(1,0)*H(1) + +def test_qasm_ex1(): + q = Qasm('qubit q0', 'qubit q1', 'h q0', 'cnot q0,q1') + assert q.get_circuit() == CNOT(1,0)*H(1) + +def test_qasm_ex1_methodcalls(): + q = Qasm() + q.qubit('q_0') + q.qubit('q_1') + q.h('q_0') + q.cnot('q_0', 'q_1') + assert q.get_circuit() == CNOT(1,0)*H(1) + +def test_qasm_swap(): + q = Qasm('qubit q0', 'qubit q1', 'cnot q0,q1', 'cnot q1,q0', 'cnot q0,q1') + assert q.get_circuit() == CNOT(1,0)*CNOT(0,1)*CNOT(1,0) + + +def test_qasm_ex2(): + q = Qasm('qubit q_0', 'qubit q_1', 'qubit q_2', 'h q_1', + 'cnot q_1,q_2', 'cnot q_0,q_1', 'h q_0', + 'measure q_1', 'measure q_0', + 'c-x q_1,q_2', 'c-z q_0,q_2') + assert q.get_circuit() == CGate(2,Z(0))*CGate(1,X(0))*Mz(2)*Mz(1)*H(2)*CNOT(2,1)*CNOT(1,0)*H(1) + +def test_qasm_1q(): + for symbol, gate in [('x', X), ('z', Z), ('h', H), ('s', S), ('t', T), ('measure', Mz)]: + q = Qasm('qubit q_0', '%s q_0' % symbol) + assert q.get_circuit() == gate(0) + +def test_qasm_2q(): + for symbol, gate in [('cnot', CNOT), ('swap', SWAP), ('cphase', CPHASE)]: + q = Qasm('qubit q_0', 'qubit q_1', '%s q_0,q_1' % symbol) + assert q.get_circuit() == gate(1,0) + +def test_qasm_3q(): + q = Qasm('qubit q0', 'qubit q1', 'qubit q2', 'toffoli q2,q1,q0') + assert q.get_circuit() == CGateS((0,1),X(2)) + +def test_qasm_flip_index(): + assert flip_index(0, 2) == 1 + assert flip_index(1, 2) == 0 + +def test_qasm_trim(): + assert trim('nothing happens here') == 'nothing happens here' + assert trim("Something #happens here") == "Something " + +def test_qasm_get_index(): + assert get_index('q0', ['q0', 'q1']) == 1 + assert get_index('q1', ['q0', 'q1']) == 0 + +def test_qasm_nonblank(): + assert list(nonblank('abcd')) == list('abcd') + assert list(nonblank('abc ')) == list('abc') + +def test_qasm_fullsplit(): + assert fullsplit('g q0,q1,q2, q3') == ('g', ['q0', 'q1', 'q2', 'q3']) + +def test_qasm_fixcommand(): + assert fixcommand('foo') == 'foo' + assert fixcommand('def') == 'qdef' + +def test_qasm_stripquotes(): + assert stripquotes("'S'") == 'S' + assert stripquotes('"S"') == 'S' + assert stripquotes('S') == 'S' + +def test_qasm_qdef(): + # weaker test condition (str) since we don't have access to the actual class + q = Qasm("def Q,0,Q",'qubit q0','Q q0') + assert str(q.get_circuit()) == 'Q(0)' + + q = Qasm("def CQ,1,Q", 'qubit q0', 'qubit q1', 'CQ q0,q1') + assert str(q.get_circuit()) == 'C((1),Q(0))' diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_qexpr.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_qexpr.py new file mode 100644 index 0000000000000000000000000000000000000000..c01817935a0f977e44c8e0dc29746e070b2cb693 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_qexpr.py @@ -0,0 +1,64 @@ +from sympy.core.numbers import Integer +from sympy.core.symbol import Symbol +from sympy.concrete import Sum +from sympy.physics.quantum.qexpr import QExpr, _qsympify_sequence +from sympy.physics.quantum.hilbert import HilbertSpace +from sympy.core.containers import Tuple + +x = Symbol('x') +y = Symbol('y') +n = Symbol('n', integer=True) +m = Symbol('m', integer=True) + + +def test_qexpr_new(): + q = QExpr(0) + assert q.label == (0,) + assert q.hilbert_space == HilbertSpace() + assert q.is_commutative is False + + q = QExpr(0, 1) + assert q.label == (Integer(0), Integer(1)) + + q = QExpr._new_rawargs(HilbertSpace(), Integer(0), Integer(1)) + assert q.label == (Integer(0), Integer(1)) + assert q.hilbert_space == HilbertSpace() + + +def test_qexpr_commutative(): + q1 = QExpr(x) + q2 = QExpr(y) + assert q1.is_commutative is False + assert q2.is_commutative is False + assert q1*q2 != q2*q1 + + q = QExpr._new_rawargs(Integer(0), Integer(1), HilbertSpace()) + assert q.is_commutative is False + + +def test_qexpr_free_symbols(): + q1 = QExpr(x, y) + assert q1.free_symbols == {x, y} + + +def test_qexpr_sum(): + q1 = Sum(QExpr(n), (n,0,2)) + assert q1.doit() == QExpr(0) + QExpr(1) + QExpr(2) + + q2 = Sum(QExpr(n, m), (n, 0, 2), (m, 0, 2)) + assert q2.doit() == QExpr(0, 0) + QExpr(0, 1) + QExpr(0, 2) + \ + QExpr(1, 0) + QExpr(1, 1) + QExpr(1, 2) + \ + QExpr(2, 0) + QExpr(2, 1) + QExpr(2, 2) + + +def test_qexpr_subs(): + q1 = QExpr(x, y) + assert q1.subs(x, y) == QExpr(y, y) + assert q1.subs({x: 1, y: 2}) == QExpr(1, 2) + + +def test_qsympify(): + assert _qsympify_sequence([[1, 2], [1, 3]]) == (Tuple(1, 2), Tuple(1, 3)) + assert _qsympify_sequence(([1, 2, [3, 4, [2, ]], 1], 3)) == \ + (Tuple(1, 2, Tuple(3, 4, Tuple(2,)), 1), 3) + assert _qsympify_sequence((1,)) == (1,) diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_qft.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_qft.py new file mode 100644 index 0000000000000000000000000000000000000000..832f0194702b2031cfdff9d061a259e85476a88d --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_qft.py @@ -0,0 +1,52 @@ +from sympy.core.numbers import (I, pi) +from sympy.core.symbol import Symbol +from sympy.functions.elementary.exponential import exp +from sympy.functions.elementary.miscellaneous import sqrt +from sympy.matrices.dense import Matrix + +from sympy.physics.quantum.qft import QFT, IQFT, RkGate +from sympy.physics.quantum.gate import (ZGate, SwapGate, HadamardGate, CGate, + PhaseGate, TGate) +from sympy.physics.quantum.qubit import Qubit +from sympy.physics.quantum.qapply import qapply +from sympy.physics.quantum.represent import represent + +from sympy.functions.elementary.complexes import sign + + +def test_RkGate(): + x = Symbol('x') + assert RkGate(1, x).k == x + assert RkGate(1, x).targets == (1,) + assert RkGate(1, 1) == ZGate(1) + assert RkGate(2, 2) == PhaseGate(2) + assert RkGate(3, 3) == TGate(3) + + assert represent( + RkGate(0, x), nqubits=1) == Matrix([[1, 0], [0, exp(sign(x)*2*pi*I/(2**abs(x)))]]) + + +def test_quantum_fourier(): + assert QFT(0, 3).decompose() == \ + SwapGate(0, 2)*HadamardGate(0)*CGate((0,), PhaseGate(1)) * \ + HadamardGate(1)*CGate((0,), TGate(2))*CGate((1,), PhaseGate(2)) * \ + HadamardGate(2) + + assert IQFT(0, 3).decompose() == \ + HadamardGate(2)*CGate((1,), RkGate(2, -2))*CGate((0,), RkGate(2, -3)) * \ + HadamardGate(1)*CGate((0,), RkGate(1, -2))*HadamardGate(0)*SwapGate(0, 2) + + assert represent(QFT(0, 3), nqubits=3) == \ + Matrix([[exp(2*pi*I/8)**(i*j % 8)/sqrt(8) for i in range(8)] for j in range(8)]) + + assert QFT(0, 4).decompose() # non-trivial decomposition + assert qapply(QFT(0, 3).decompose()*Qubit(0, 0, 0)).expand() == qapply( + HadamardGate(0)*HadamardGate(1)*HadamardGate(2)*Qubit(0, 0, 0) + ).expand() + + +def test_qft_represent(): + c = QFT(0, 3) + a = represent(c, nqubits=3) + b = represent(c.decompose(), nqubits=3) + assert a.evalf(n=10) == b.evalf(n=10) diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_qubit.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_qubit.py new file mode 100644 index 0000000000000000000000000000000000000000..b4c236008a6b8cf85b5a45c5167b9dc36fb21019 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_qubit.py @@ -0,0 +1,264 @@ +import random + +from sympy.core.numbers import (Integer, Rational) +from sympy.core.singleton import S +from sympy.core.symbol import symbols +from sympy.functions.elementary.miscellaneous import sqrt +from sympy.matrices.dense import Matrix +from sympy.physics.quantum.qubit import (measure_all, measure_all_oneshot, measure_partial, + matrix_to_qubit, matrix_to_density, + qubit_to_matrix, IntQubit, + IntQubitBra, QubitBra) +from sympy.physics.quantum.gate import (HadamardGate, CNOT, XGate, YGate, + ZGate, PhaseGate) +from sympy.physics.quantum.qapply import qapply +from sympy.physics.quantum.represent import represent +from sympy.physics.quantum.shor import Qubit +from sympy.testing.pytest import raises +from sympy.physics.quantum.density import Density +from sympy.physics.quantum.trace import Tr + +x, y = symbols('x,y') + +epsilon = .000001 + + +def test_Qubit(): + array = [0, 0, 1, 1, 0] + qb = Qubit('00110') + assert qb.flip(0) == Qubit('00111') + assert qb.flip(1) == Qubit('00100') + assert qb.flip(4) == Qubit('10110') + assert qb.qubit_values == (0, 0, 1, 1, 0) + assert qb.dimension == 5 + for i in range(5): + assert qb[i] == array[4 - i] + assert len(qb) == 5 + qb = Qubit('110') + + +def test_QubitBra(): + qb = Qubit(0) + qb_bra = QubitBra(0) + assert qb.dual_class() == QubitBra + assert qb_bra.dual_class() == Qubit + + qb = Qubit(1, 1, 0) + qb_bra = QubitBra(1, 1, 0) + assert represent(qb, nqubits=3).H == represent(qb_bra, nqubits=3) + + qb = Qubit(0, 1) + qb_bra = QubitBra(1,0) + assert qb._eval_innerproduct_QubitBra(qb_bra) == Integer(0) + + qb_bra = QubitBra(0, 1) + assert qb._eval_innerproduct_QubitBra(qb_bra) == Integer(1) + + +def test_IntQubit(): + # issue 9136 + iqb = IntQubit(0, nqubits=1) + assert qubit_to_matrix(Qubit('0')) == qubit_to_matrix(iqb) + + qb = Qubit('1010') + assert qubit_to_matrix(IntQubit(qb)) == qubit_to_matrix(qb) + + iqb = IntQubit(1, nqubits=1) + assert qubit_to_matrix(Qubit('1')) == qubit_to_matrix(iqb) + assert qubit_to_matrix(IntQubit(1)) == qubit_to_matrix(iqb) + + iqb = IntQubit(7, nqubits=4) + assert qubit_to_matrix(Qubit('0111')) == qubit_to_matrix(iqb) + assert qubit_to_matrix(IntQubit(7, 4)) == qubit_to_matrix(iqb) + + iqb = IntQubit(8) + assert iqb.as_int() == 8 + assert iqb.qubit_values == (1, 0, 0, 0) + + iqb = IntQubit(7, 4) + assert iqb.qubit_values == (0, 1, 1, 1) + assert IntQubit(3) == IntQubit(3, 2) + + #test Dual Classes + iqb = IntQubit(3) + iqb_bra = IntQubitBra(3) + assert iqb.dual_class() == IntQubitBra + assert iqb_bra.dual_class() == IntQubit + + iqb = IntQubit(5) + iqb_bra = IntQubitBra(5) + assert iqb._eval_innerproduct_IntQubitBra(iqb_bra) == Integer(1) + + iqb = IntQubit(4) + iqb_bra = IntQubitBra(5) + assert iqb._eval_innerproduct_IntQubitBra(iqb_bra) == Integer(0) + raises(ValueError, lambda: IntQubit(4, 1)) + + raises(ValueError, lambda: IntQubit('5')) + raises(ValueError, lambda: IntQubit(5, '5')) + raises(ValueError, lambda: IntQubit(5, nqubits='5')) + raises(TypeError, lambda: IntQubit(5, bad_arg=True)) + +def test_superposition_of_states(): + state = 1/sqrt(2)*Qubit('01') + 1/sqrt(2)*Qubit('10') + state_gate = CNOT(0, 1)*HadamardGate(0)*state + state_expanded = Qubit('01')/2 + Qubit('00')/2 - Qubit('11')/2 + Qubit('10')/2 + assert qapply(state_gate).expand() == state_expanded + assert matrix_to_qubit(represent(state_gate, nqubits=2)) == state_expanded + + +#test apply methods +def test_apply_represent_equality(): + gates = [HadamardGate(int(3*random.random())), + XGate(int(3*random.random())), ZGate(int(3*random.random())), + YGate(int(3*random.random())), ZGate(int(3*random.random())), + PhaseGate(int(3*random.random()))] + + circuit = Qubit(int(random.random()*2), int(random.random()*2), + int(random.random()*2), int(random.random()*2), int(random.random()*2), + int(random.random()*2)) + for i in range(int(random.random()*6)): + circuit = gates[int(random.random()*6)]*circuit + + mat = represent(circuit, nqubits=6) + states = qapply(circuit) + state_rep = matrix_to_qubit(mat) + states = states.expand() + state_rep = state_rep.expand() + assert state_rep == states + + +def test_matrix_to_qubits(): + qb = Qubit(0, 0, 0, 0) + mat = Matrix([1, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]) + assert matrix_to_qubit(mat) == qb + assert qubit_to_matrix(qb) == mat + + state = 2*sqrt(2)*(Qubit(0, 0, 0) + Qubit(0, 0, 1) + Qubit(0, 1, 0) + + Qubit(0, 1, 1) + Qubit(1, 0, 0) + Qubit(1, 0, 1) + + Qubit(1, 1, 0) + Qubit(1, 1, 1)) + ones = sqrt(2)*2*Matrix([1, 1, 1, 1, 1, 1, 1, 1]) + assert matrix_to_qubit(ones) == state.expand() + assert qubit_to_matrix(state) == ones + + +def test_measure_normalize(): + a, b = symbols('a b') + state = a*Qubit('110') + b*Qubit('111') + assert measure_partial(state, (0,), normalize=False) == \ + [(a*Qubit('110'), a*a.conjugate()), (b*Qubit('111'), b*b.conjugate())] + assert measure_all(state, normalize=False) == \ + [(Qubit('110'), a*a.conjugate()), (Qubit('111'), b*b.conjugate())] + + +def test_measure_partial(): + #Basic test of collapse of entangled two qubits (Bell States) + state = Qubit('01') + Qubit('10') + assert measure_partial(state, (0,)) == \ + [(Qubit('10'), S.Half), (Qubit('01'), S.Half)] + assert measure_partial(state, int(0)) == \ + [(Qubit('10'), S.Half), (Qubit('01'), S.Half)] + assert measure_partial(state, (0,)) == \ + measure_partial(state, (1,))[::-1] + + #Test of more complex collapse and probability calculation + state1 = sqrt(2)/sqrt(3)*Qubit('00001') + 1/sqrt(3)*Qubit('11111') + assert measure_partial(state1, (0,)) == \ + [(sqrt(2)/sqrt(3)*Qubit('00001') + 1/sqrt(3)*Qubit('11111'), 1)] + assert measure_partial(state1, (1, 2)) == measure_partial(state1, (3, 4)) + assert measure_partial(state1, (1, 2, 3)) == \ + [(Qubit('00001'), Rational(2, 3)), (Qubit('11111'), Rational(1, 3))] + + #test of measuring multiple bits at once + state2 = Qubit('1111') + Qubit('1101') + Qubit('1011') + Qubit('1000') + assert measure_partial(state2, (0, 1, 3)) == \ + [(Qubit('1000'), Rational(1, 4)), (Qubit('1101'), Rational(1, 4)), + (Qubit('1011')/sqrt(2) + Qubit('1111')/sqrt(2), S.Half)] + assert measure_partial(state2, (0,)) == \ + [(Qubit('1000'), Rational(1, 4)), + (Qubit('1111')/sqrt(3) + Qubit('1101')/sqrt(3) + + Qubit('1011')/sqrt(3), Rational(3, 4))] + + +def test_measure_all(): + assert measure_all(Qubit('11')) == [(Qubit('11'), 1)] + state = Qubit('11') + Qubit('10') + assert measure_all(state) == [(Qubit('10'), S.Half), + (Qubit('11'), S.Half)] + state2 = Qubit('11')/sqrt(5) + 2*Qubit('00')/sqrt(5) + assert measure_all(state2) == \ + [(Qubit('00'), Rational(4, 5)), (Qubit('11'), Rational(1, 5))] + + # from issue #12585 + assert measure_all(qapply(Qubit('0'))) == [(Qubit('0'), 1)] + + +def test_measure_all_oneshot(): + random.seed(42) + # for issue #27092 + assert measure_all_oneshot(Qubit('11')) == Qubit('11') + assert measure_all_oneshot(Qubit('1')) == Qubit('1') + assert measure_all_oneshot(Qubit('0')/sqrt(2) + Qubit('1')/sqrt(2)) == \ + Qubit('0') + + +def test_eval_trace(): + q1 = Qubit('10110') + q2 = Qubit('01010') + d = Density([q1, 0.6], [q2, 0.4]) + + t = Tr(d) + assert t.doit() == 1.0 + + # extreme bits + t = Tr(d, 0) + assert t.doit() == (0.4*Density([Qubit('0101'), 1]) + + 0.6*Density([Qubit('1011'), 1])) + t = Tr(d, 4) + assert t.doit() == (0.4*Density([Qubit('1010'), 1]) + + 0.6*Density([Qubit('0110'), 1])) + # index somewhere in between + t = Tr(d, 2) + assert t.doit() == (0.4*Density([Qubit('0110'), 1]) + + 0.6*Density([Qubit('1010'), 1])) + #trace all indices + t = Tr(d, [0, 1, 2, 3, 4]) + assert t.doit() == 1.0 + + # trace some indices, initialized in + # non-canonical order + t = Tr(d, [2, 1, 3]) + assert t.doit() == (0.4*Density([Qubit('00'), 1]) + + 0.6*Density([Qubit('10'), 1])) + + # mixed states + q = (1/sqrt(2)) * (Qubit('00') + Qubit('11')) + d = Density( [q, 1.0] ) + t = Tr(d, 0) + assert t.doit() == (0.5*Density([Qubit('0'), 1]) + + 0.5*Density([Qubit('1'), 1])) + + +def test_matrix_to_density(): + mat = Matrix([[0, 0], [0, 1]]) + assert matrix_to_density(mat) == Density([Qubit('1'), 1]) + + mat = Matrix([[1, 0], [0, 0]]) + assert matrix_to_density(mat) == Density([Qubit('0'), 1]) + + mat = Matrix([[0, 0], [0, 0]]) + assert matrix_to_density(mat) == 0 + + mat = Matrix([[0, 0, 0, 0], + [0, 0, 0, 0], + [0, 0, 1, 0], + [0, 0, 0, 0]]) + + assert matrix_to_density(mat) == Density([Qubit('10'), 1]) + + mat = Matrix([[1, 0, 0, 0], + [0, 0, 0, 0], + [0, 0, 0, 0], + [0, 0, 0, 0]]) + + assert matrix_to_density(mat) == Density([Qubit('00'), 1]) diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_represent.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_represent.py new file mode 100644 index 0000000000000000000000000000000000000000..c49dcbd7e7876f30cbe8e5426c91419903add5ff --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_represent.py @@ -0,0 +1,186 @@ +from sympy.core.numbers import (Float, I, Integer) +from sympy.matrices.dense import Matrix +from sympy.external import import_module +from sympy.testing.pytest import skip + +from sympy.physics.quantum.dagger import Dagger +from sympy.physics.quantum.represent import (represent, rep_innerproduct, + rep_expectation, enumerate_states) +from sympy.physics.quantum.state import Bra, Ket +from sympy.physics.quantum.operator import Operator, OuterProduct +from sympy.physics.quantum.tensorproduct import TensorProduct +from sympy.physics.quantum.tensorproduct import matrix_tensor_product +from sympy.physics.quantum.commutator import Commutator +from sympy.physics.quantum.anticommutator import AntiCommutator +from sympy.physics.quantum.innerproduct import InnerProduct +from sympy.physics.quantum.matrixutils import (numpy_ndarray, + scipy_sparse_matrix, to_numpy, + to_scipy_sparse, to_sympy) +from sympy.physics.quantum.cartesian import XKet, XOp, XBra +from sympy.physics.quantum.qapply import qapply +from sympy.physics.quantum.operatorset import operators_to_state +from sympy.testing.pytest import raises + +Amat = Matrix([[1, I], [-I, 1]]) +Bmat = Matrix([[1, 2], [3, 4]]) +Avec = Matrix([[1], [I]]) + + +class AKet(Ket): + + @classmethod + def dual_class(self): + return ABra + + def _represent_default_basis(self, **options): + return self._represent_AOp(None, **options) + + def _represent_AOp(self, basis, **options): + return Avec + + +class ABra(Bra): + + @classmethod + def dual_class(self): + return AKet + + +class AOp(Operator): + + def _represent_default_basis(self, **options): + return self._represent_AOp(None, **options) + + def _represent_AOp(self, basis, **options): + return Amat + + +class BOp(Operator): + + def _represent_default_basis(self, **options): + return self._represent_AOp(None, **options) + + def _represent_AOp(self, basis, **options): + return Bmat + + +k = AKet('a') +b = ABra('a') +A = AOp('A') +B = BOp('B') + +_tests = [ + # Bra + (b, Dagger(Avec)), + (Dagger(b), Avec), + # Ket + (k, Avec), + (Dagger(k), Dagger(Avec)), + # Operator + (A, Amat), + (Dagger(A), Dagger(Amat)), + # OuterProduct + (OuterProduct(k, b), Avec*Avec.H), + # TensorProduct + (TensorProduct(A, B), matrix_tensor_product(Amat, Bmat)), + # Pow + (A**2, Amat**2), + # Add/Mul + (A*B + 2*A, Amat*Bmat + 2*Amat), + # Commutator + (Commutator(A, B), Amat*Bmat - Bmat*Amat), + # AntiCommutator + (AntiCommutator(A, B), Amat*Bmat + Bmat*Amat), + # InnerProduct + (InnerProduct(b, k), (Avec.H*Avec)[0]) +] + + +def test_format_sympy(): + for test in _tests: + lhs = represent(test[0], basis=A, format='sympy') + rhs = to_sympy(test[1]) + assert lhs == rhs + + +def test_scalar_sympy(): + assert represent(Integer(1)) == Integer(1) + assert represent(Float(1.0)) == Float(1.0) + assert represent(1.0 + I) == 1.0 + I + + +np = import_module('numpy') + + +def test_format_numpy(): + if not np: + skip("numpy not installed.") + + for test in _tests: + lhs = represent(test[0], basis=A, format='numpy') + rhs = to_numpy(test[1]) + if isinstance(lhs, numpy_ndarray): + assert (lhs == rhs).all() + else: + assert lhs == rhs + + +def test_scalar_numpy(): + if not np: + skip("numpy not installed.") + + assert represent(Integer(1), format='numpy') == 1 + assert represent(Float(1.0), format='numpy') == 1.0 + assert represent(1.0 + I, format='numpy') == 1.0 + 1.0j + + +scipy = import_module('scipy', import_kwargs={'fromlist': ['sparse']}) + + +def test_format_scipy_sparse(): + if not np: + skip("numpy not installed.") + if not scipy: + skip("scipy not installed.") + + for test in _tests: + lhs = represent(test[0], basis=A, format='scipy.sparse') + rhs = to_scipy_sparse(test[1]) + if isinstance(lhs, scipy_sparse_matrix): + assert np.linalg.norm((lhs - rhs).todense()) == 0.0 + else: + assert lhs == rhs + + +def test_scalar_scipy_sparse(): + if not np: + skip("numpy not installed.") + if not scipy: + skip("scipy not installed.") + + assert represent(Integer(1), format='scipy.sparse') == 1 + assert represent(Float(1.0), format='scipy.sparse') == 1.0 + assert represent(1.0 + I, format='scipy.sparse') == 1.0 + 1.0j + +x_ket = XKet('x') +x_bra = XBra('x') +x_op = XOp('X') + + +def test_innerprod_represent(): + assert rep_innerproduct(x_ket) == InnerProduct(XBra("x_1"), x_ket).doit() + assert rep_innerproduct(x_bra) == InnerProduct(x_bra, XKet("x_1")).doit() + raises(TypeError, lambda: rep_innerproduct(x_op)) + + +def test_operator_represent(): + basis_kets = enumerate_states(operators_to_state(x_op), 1, 2) + assert rep_expectation( + x_op) == qapply(basis_kets[1].dual*x_op*basis_kets[0]) + + +def test_enumerate_states(): + test = XKet("foo") + assert enumerate_states(test, 1, 1) == [XKet("foo_1")] + assert enumerate_states( + test, [1, 2, 4]) == [XKet("foo_1"), XKet("foo_2"), XKet("foo_4")] diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_sho1d.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_sho1d.py new file mode 100644 index 0000000000000000000000000000000000000000..6acb1f1e7044ac278061cf3b4f04c3c8c09d1848 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_sho1d.py @@ -0,0 +1,176 @@ +"""Tests for sho1d.py""" + +from sympy.concrete import Sum +from sympy.core import oo +from sympy.core.numbers import (I, Integer) +from sympy.core.singleton import S +from sympy.core.symbol import Symbol, symbols +from sympy.functions.combinatorial.factorials import factorial +from sympy.functions.elementary.exponential import exp +from sympy.functions.elementary.miscellaneous import sqrt +from sympy.functions.elementary.complexes import Abs +from sympy.functions.special.tensor_functions import KroneckerDelta +from sympy.physics.quantum import Dagger +from sympy.physics.quantum.constants import hbar +from sympy.physics.quantum import Commutator +from sympy.physics.quantum.qapply import qapply +from sympy.physics.quantum.innerproduct import InnerProduct +from sympy.physics.quantum.cartesian import X, Px +from sympy.physics.quantum.hilbert import ComplexSpace +from sympy.physics.quantum.represent import represent +from sympy.simplify import simplify +from sympy.external import import_module +from sympy.tensor import IndexedBase, Idx +from sympy.testing.pytest import skip, raises + +from sympy.physics.quantum.sho1d import (RaisingOp, LoweringOp, + SHOKet, SHOBra, + Hamiltonian, NumberOp) + +ad = RaisingOp('a') +a = LoweringOp('a') +k = SHOKet('k') +kz = SHOKet(0) +kf = SHOKet(1) +k3 = SHOKet(3) +b = SHOBra('b') +b3 = SHOBra(3) +H = Hamiltonian('H') +N = NumberOp('N') +omega = Symbol('omega') +m = Symbol('m') +ndim = Integer(4) +p = Symbol('p', integer=True) +q = Symbol('q', nonnegative=True, integer=True) + + +np = import_module('numpy') +scipy = import_module('scipy', import_kwargs={'fromlist': ['sparse']}) + +ad_rep_sympy = represent(ad, basis=N, ndim=4, format='sympy') +a_rep = represent(a, basis=N, ndim=4, format='sympy') +N_rep = represent(N, basis=N, ndim=4, format='sympy') +H_rep = represent(H, basis=N, ndim=4, format='sympy') +k3_rep = represent(k3, basis=N, ndim=4, format='sympy') +b3_rep = represent(b3, basis=N, ndim=4, format='sympy') + +def test_RaisingOp(): + assert Dagger(ad) == a + assert Commutator(ad, a).doit() == Integer(-1) + assert Commutator(ad, N).doit() == Integer(-1)*ad + assert qapply(ad*k) == (sqrt(k.n + 1)*SHOKet(k.n + 1)).expand() + assert qapply(ad*kz) == (sqrt(kz.n + 1)*SHOKet(kz.n + 1)).expand() + assert qapply(ad*kf) == (sqrt(kf.n + 1)*SHOKet(kf.n + 1)).expand() + assert ad.rewrite('xp').doit() == \ + (Integer(1)/sqrt(Integer(2)*hbar*m*omega))*(Integer(-1)*I*Px + m*omega*X) + assert ad.hilbert_space == ComplexSpace(S.Infinity) + for i in range(ndim - 1): + assert ad_rep_sympy[i + 1,i] == sqrt(i + 1) + + if not np: + skip("numpy not installed.") + + ad_rep_numpy = represent(ad, basis=N, ndim=4, format='numpy') + for i in range(ndim - 1): + assert ad_rep_numpy[i + 1,i] == float(sqrt(i + 1)) + + if not np: + skip("numpy not installed.") + if not scipy: + skip("scipy not installed.") + + ad_rep_scipy = represent(ad, basis=N, ndim=4, format='scipy.sparse', spmatrix='lil') + for i in range(ndim - 1): + assert ad_rep_scipy[i + 1,i] == float(sqrt(i + 1)) + + assert ad_rep_numpy.dtype == 'float64' + assert ad_rep_scipy.dtype == 'float64' + +def test_LoweringOp(): + assert Dagger(a) == ad + assert Commutator(a, ad).doit() == Integer(1) + assert Commutator(a, N).doit() == a + assert qapply(a*k) == (sqrt(k.n)*SHOKet(k.n-Integer(1))).expand() + assert qapply(a*kz) == Integer(0) + assert qapply(a*kf) == (sqrt(kf.n)*SHOKet(kf.n-Integer(1))).expand() + assert a.rewrite('xp').doit() == \ + (Integer(1)/sqrt(Integer(2)*hbar*m*omega))*(I*Px + m*omega*X) + for i in range(ndim - 1): + assert a_rep[i,i + 1] == sqrt(i + 1) + +def test_NumberOp(): + assert Commutator(N, ad).doit() == ad + assert Commutator(N, a).doit() == Integer(-1)*a + assert Commutator(N, H).doit() == Integer(0) + assert qapply(N*k) == (k.n*k).expand() + assert N.rewrite('a').doit() == ad*a + assert N.rewrite('xp').doit() == (Integer(1)/(Integer(2)*m*hbar*omega))*( + Px**2 + (m*omega*X)**2) - Integer(1)/Integer(2) + assert N.rewrite('H').doit() == H/(hbar*omega) - Integer(1)/Integer(2) + for i in range(ndim): + assert N_rep[i,i] == i + assert N_rep == ad_rep_sympy*a_rep + +def test_Hamiltonian(): + assert Commutator(H, N).doit() == Integer(0) + assert qapply(H*k) == ((hbar*omega*(k.n + Integer(1)/Integer(2)))*k).expand() + assert H.rewrite('a').doit() == hbar*omega*(ad*a + Integer(1)/Integer(2)) + assert H.rewrite('xp').doit() == \ + (Integer(1)/(Integer(2)*m))*(Px**2 + (m*omega*X)**2) + assert H.rewrite('N').doit() == hbar*omega*(N + Integer(1)/Integer(2)) + for i in range(ndim): + assert H_rep[i,i] == hbar*omega*(i + Integer(1)/Integer(2)) + +def test_SHOKet(): + assert SHOKet('k').dual_class() == SHOBra + assert SHOBra('b').dual_class() == SHOKet + assert InnerProduct(b,k).doit() == KroneckerDelta(k.n, b.n) + assert k.hilbert_space == ComplexSpace(S.Infinity) + assert k3_rep[k3.n, 0] == Integer(1) + assert b3_rep[0, b3.n] == Integer(1) + +def test_sho_sums(): + e1 = Sum(SHOKet(p)*SHOBra(p), (p, 0, 1)) + assert e1.doit() == SHOKet(0)*SHOBra(0) + SHOKet(1)*SHOBra(1) + + # Test qapply with Sum on the left + assert qapply( + Sum(SHOKet(p)*SHOBra(p), (p, 0, oo))*SHOKet(q), + sum_doit=True + ) == SHOKet(q) + + # Test qapply with Sum on the right + a = IndexedBase('a') + n = symbols('n', cls=Idx) + result = qapply(SHOBra(q)*Sum(a[n]*SHOKet(n), (n,0,oo)), sum_doit=True) + assert result == a[q] + + # Test qapply with a product of Sums + result = qapply( + SHOBra(q)*Sum(SHOKet(p)*SHOBra(p), (p, 0, oo))*Sum(a[n]*SHOKet(n), (n,0,oo)), + sum_doit=True + ) + assert result == a[q] + + with raises(ValueError): + result = qapply( + SHOBra(q)*Sum(SHOKet(p)*SHOBra(p), (p, 0, oo))*Sum(a[p]*SHOKet(p), (p,0,oo)), + sum_doit=True + ) + +def test_sho_coherant_state(): + alpha = Symbol('alpha', is_complex=True) + cstate = exp(-Abs(alpha)**2/S(2))*Sum(((alpha**p)/sqrt(factorial(p)))*SHOKet(p), (p,0,oo)) + # Projection onto the number eigenstate + assert qapply(SHOBra(q)*cstate, sum_doit=True) == exp(-Abs(alpha)**2/S(2))*alpha**q/sqrt(factorial(q)) + # Ensure that the coherent state is an eigenstate of annihilation operator + assert simplify(qapply(SHOBra(q)*a*cstate, sum_doit=True)) == simplify(qapply(SHOBra(q)*alpha*cstate, sum_doit=True)) + +def test_issue_26495(): + nbar = Symbol('nbar', real=True, nonnegative=True) + n = Symbol('n', integer=True) + i = Symbol('i', integer=True, nonnegative=True) + j = Symbol('j', integer=True, nonnegative=True) + rho = Sum((nbar/(1+nbar))**n*SHOKet(n)*SHOBra(n), (n,0,oo)) + result = qapply(SHOBra(i)*rho*SHOKet(j), sum_doit=True) + assert simplify(result) == (nbar/(nbar+1))**i*KroneckerDelta(i,j) diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_shor.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_shor.py new file mode 100644 index 0000000000000000000000000000000000000000..0ebccbc199be8640f2021933abbe58716c68f788 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_shor.py @@ -0,0 +1,21 @@ +from sympy.testing.pytest import XFAIL + +from sympy.physics.quantum.qapply import qapply +from sympy.physics.quantum.qubit import Qubit +from sympy.physics.quantum.shor import CMod, getr + + +@XFAIL +def test_CMod(): + assert qapply(CMod(4, 2, 2)*Qubit(0, 0, 1, 0, 0, 0, 0, 0)) == \ + Qubit(0, 0, 1, 0, 0, 0, 0, 0) + assert qapply(CMod(5, 5, 7)*Qubit(0, 0, 1, 0, 0, 0, 0, 0, 0, 0)) == \ + Qubit(0, 0, 1, 0, 0, 0, 0, 0, 1, 0) + assert qapply(CMod(3, 2, 3)*Qubit(0, 1, 0, 0, 0, 0)) == \ + Qubit(0, 1, 0, 0, 0, 1) + + +def test_continued_frac(): + assert getr(513, 1024, 10) == 2 + assert getr(169, 1024, 11) == 6 + assert getr(314, 4096, 16) == 13 diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_spin.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_spin.py new file mode 100644 index 0000000000000000000000000000000000000000..f905a7de5aed31e24a6d7c882b6a768a787c61cb --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_spin.py @@ -0,0 +1,4333 @@ +from sympy.concrete.summations import Sum +from sympy.core.function import expand +from sympy.core.numbers import (I, Rational, pi) +from sympy.core.singleton import S +from sympy.core.symbol import symbols +from sympy.functions.elementary.exponential import exp +from sympy.functions.elementary.miscellaneous import sqrt +from sympy.functions.elementary.trigonometric import (cos, sin) +from sympy.matrices.dense import Matrix +from sympy.abc import alpha, beta, gamma, j, m +from sympy.simplify import simplify + +from sympy.physics.quantum import hbar, represent, Commutator, InnerProduct +from sympy.physics.quantum.qapply import qapply +from sympy.physics.quantum.tensorproduct import TensorProduct +from sympy.physics.quantum.cg import CG +from sympy.physics.quantum.spin import ( + Jx, Jy, Jz, Jplus, Jminus, J2, + JxBra, JyBra, JzBra, + JxKet, JyKet, JzKet, + JxKetCoupled, JyKetCoupled, JzKetCoupled, + couple, uncouple, + Rotation, WignerD +) + +from sympy.testing.pytest import raises, slow + +j1, j2, j3, j4, m1, m2, m3, m4 = symbols('j1:5 m1:5') +j12, j13, j24, j34, j123, j134, mi, mi1, mp = symbols( + 'j12 j13 j24 j34 j123 j134 mi mi1 mp') + + +def assert_simplify_expand(e1, e2): + """Helper for simplifying and expanding results. + + This is needed to help us test complex expressions whose form + might change in subtle ways as the rest of sympy evolves. + """ + assert simplify(e1.expand(tensorproduct=True)) == \ + simplify(e2.expand(tensorproduct=True)) + + +def test_represent_spin_operators(): + assert represent(Jx) == hbar*Matrix([[0, 1], [1, 0]])/2 + assert represent( + Jx, j=1) == hbar*sqrt(2)*Matrix([[0, 1, 0], [1, 0, 1], [0, 1, 0]])/2 + assert represent(Jy) == hbar*I*Matrix([[0, -1], [1, 0]])/2 + assert represent(Jy, j=1) == hbar*I*sqrt(2)*Matrix([[0, -1, 0], [1, + 0, -1], [0, 1, 0]])/2 + assert represent(Jz) == hbar*Matrix([[1, 0], [0, -1]])/2 + assert represent( + Jz, j=1) == hbar*Matrix([[1, 0, 0], [0, 0, 0], [0, 0, -1]]) + + +def test_represent_spin_states(): + # Jx basis + assert represent(JxKet(S.Half, S.Half), basis=Jx) == Matrix([1, 0]) + assert represent(JxKet(S.Half, Rational(-1, 2)), basis=Jx) == Matrix([0, 1]) + assert represent(JxKet(1, 1), basis=Jx) == Matrix([1, 0, 0]) + assert represent(JxKet(1, 0), basis=Jx) == Matrix([0, 1, 0]) + assert represent(JxKet(1, -1), basis=Jx) == Matrix([0, 0, 1]) + assert represent( + JyKet(S.Half, S.Half), basis=Jx) == Matrix([exp(-I*pi/4), 0]) + assert represent( + JyKet(S.Half, Rational(-1, 2)), basis=Jx) == Matrix([0, exp(I*pi/4)]) + assert represent(JyKet(1, 1), basis=Jx) == Matrix([-I, 0, 0]) + assert represent(JyKet(1, 0), basis=Jx) == Matrix([0, 1, 0]) + assert represent(JyKet(1, -1), basis=Jx) == Matrix([0, 0, I]) + assert represent( + JzKet(S.Half, S.Half), basis=Jx) == sqrt(2)*Matrix([-1, 1])/2 + assert represent( + JzKet(S.Half, Rational(-1, 2)), basis=Jx) == sqrt(2)*Matrix([-1, -1])/2 + assert represent(JzKet(1, 1), basis=Jx) == Matrix([1, -sqrt(2), 1])/2 + assert represent(JzKet(1, 0), basis=Jx) == sqrt(2)*Matrix([1, 0, -1])/2 + assert represent(JzKet(1, -1), basis=Jx) == Matrix([1, sqrt(2), 1])/2 + # Jy basis + assert represent( + JxKet(S.Half, S.Half), basis=Jy) == Matrix([exp(I*pi*Rational(-3, 4)), 0]) + assert represent( + JxKet(S.Half, Rational(-1, 2)), basis=Jy) == Matrix([0, exp(I*pi*Rational(3, 4))]) + assert represent(JxKet(1, 1), basis=Jy) == Matrix([I, 0, 0]) + assert represent(JxKet(1, 0), basis=Jy) == Matrix([0, 1, 0]) + assert represent(JxKet(1, -1), basis=Jy) == Matrix([0, 0, -I]) + assert represent(JyKet(S.Half, S.Half), basis=Jy) == Matrix([1, 0]) + assert represent(JyKet(S.Half, Rational(-1, 2)), basis=Jy) == Matrix([0, 1]) + assert represent(JyKet(1, 1), basis=Jy) == Matrix([1, 0, 0]) + assert represent(JyKet(1, 0), basis=Jy) == Matrix([0, 1, 0]) + assert represent(JyKet(1, -1), basis=Jy) == Matrix([0, 0, 1]) + assert represent( + JzKet(S.Half, S.Half), basis=Jy) == sqrt(2)*Matrix([-1, I])/2 + assert represent( + JzKet(S.Half, Rational(-1, 2)), basis=Jy) == sqrt(2)*Matrix([I, -1])/2 + assert represent(JzKet(1, 1), basis=Jy) == Matrix([1, -I*sqrt(2), -1])/2 + assert represent( + JzKet(1, 0), basis=Jy) == Matrix([-sqrt(2)*I, 0, -sqrt(2)*I])/2 + assert represent(JzKet(1, -1), basis=Jy) == Matrix([-1, -sqrt(2)*I, 1])/2 + # Jz basis + assert represent( + JxKet(S.Half, S.Half), basis=Jz) == sqrt(2)*Matrix([1, 1])/2 + assert represent( + JxKet(S.Half, Rational(-1, 2)), basis=Jz) == sqrt(2)*Matrix([-1, 1])/2 + assert represent(JxKet(1, 1), basis=Jz) == Matrix([1, sqrt(2), 1])/2 + assert represent(JxKet(1, 0), basis=Jz) == sqrt(2)*Matrix([-1, 0, 1])/2 + assert represent(JxKet(1, -1), basis=Jz) == Matrix([1, -sqrt(2), 1])/2 + assert represent( + JyKet(S.Half, S.Half), basis=Jz) == sqrt(2)*Matrix([-1, -I])/2 + assert represent( + JyKet(S.Half, Rational(-1, 2)), basis=Jz) == sqrt(2)*Matrix([-I, -1])/2 + assert represent(JyKet(1, 1), basis=Jz) == Matrix([1, sqrt(2)*I, -1])/2 + assert represent(JyKet(1, 0), basis=Jz) == sqrt(2)*Matrix([I, 0, I])/2 + assert represent(JyKet(1, -1), basis=Jz) == Matrix([-1, sqrt(2)*I, 1])/2 + assert represent(JzKet(S.Half, S.Half), basis=Jz) == Matrix([1, 0]) + assert represent(JzKet(S.Half, Rational(-1, 2)), basis=Jz) == Matrix([0, 1]) + assert represent(JzKet(1, 1), basis=Jz) == Matrix([1, 0, 0]) + assert represent(JzKet(1, 0), basis=Jz) == Matrix([0, 1, 0]) + assert represent(JzKet(1, -1), basis=Jz) == Matrix([0, 0, 1]) + + +def test_represent_uncoupled_states(): + # Jx basis + assert represent(TensorProduct(JxKet(S.Half, S.Half), JxKet(S.Half, S.Half)), basis=Jx) == \ + Matrix([1, 0, 0, 0]) + assert represent(TensorProduct(JxKet(S.Half, S.Half), JxKet(S.Half, Rational(-1, 2))), basis=Jx) == \ + Matrix([0, 1, 0, 0]) + assert represent(TensorProduct(JxKet(S.Half, Rational(-1, 2)), JxKet(S.Half, S.Half)), basis=Jx) == \ + Matrix([0, 0, 1, 0]) + assert represent(TensorProduct(JxKet(S.Half, Rational(-1, 2)), JxKet(S.Half, Rational(-1, 2))), basis=Jx) == \ + Matrix([0, 0, 0, 1]) + assert represent(TensorProduct(JyKet(S.Half, S.Half), JyKet(S.Half, S.Half)), basis=Jx) == \ + Matrix([-I, 0, 0, 0]) + assert represent(TensorProduct(JyKet(S.Half, S.Half), JyKet(S.Half, Rational(-1, 2))), basis=Jx) == \ + Matrix([0, 1, 0, 0]) + assert represent(TensorProduct(JyKet(S.Half, Rational(-1, 2)), JyKet(S.Half, S.Half)), basis=Jx) == \ + Matrix([0, 0, 1, 0]) + assert represent(TensorProduct(JyKet(S.Half, Rational(-1, 2)), JyKet(S.Half, Rational(-1, 2))), basis=Jx) == \ + Matrix([0, 0, 0, I]) + assert represent(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half)), basis=Jx) == \ + Matrix([S.Half, Rational(-1, 2), Rational(-1, 2), S.Half]) + assert represent(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2))), basis=Jx) == \ + Matrix([S.Half, S.Half, Rational(-1, 2), Rational(-1, 2)]) + assert represent(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half)), basis=Jx) == \ + Matrix([S.Half, Rational(-1, 2), S.Half, Rational(-1, 2)]) + assert represent(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2))), basis=Jx) == \ + Matrix([S.Half, S.Half, S.Half, S.Half]) + # Jy basis + assert represent(TensorProduct(JxKet(S.Half, S.Half), JxKet(S.Half, S.Half)), basis=Jy) == \ + Matrix([I, 0, 0, 0]) + assert represent(TensorProduct(JxKet(S.Half, S.Half), JxKet(S.Half, Rational(-1, 2))), basis=Jy) == \ + Matrix([0, 1, 0, 0]) + assert represent(TensorProduct(JxKet(S.Half, Rational(-1, 2)), JxKet(S.Half, S.Half)), basis=Jy) == \ + Matrix([0, 0, 1, 0]) + assert represent(TensorProduct(JxKet(S.Half, Rational(-1, 2)), JxKet(S.Half, Rational(-1, 2))), basis=Jy) == \ + Matrix([0, 0, 0, -I]) + assert represent(TensorProduct(JyKet(S.Half, S.Half), JyKet(S.Half, S.Half)), basis=Jy) == \ + Matrix([1, 0, 0, 0]) + assert represent(TensorProduct(JyKet(S.Half, S.Half), JyKet(S.Half, Rational(-1, 2))), basis=Jy) == \ + Matrix([0, 1, 0, 0]) + assert represent(TensorProduct(JyKet(S.Half, Rational(-1, 2)), JyKet(S.Half, S.Half)), basis=Jy) == \ + Matrix([0, 0, 1, 0]) + assert represent(TensorProduct(JyKet(S.Half, Rational(-1, 2)), JyKet(S.Half, Rational(-1, 2))), basis=Jy) == \ + Matrix([0, 0, 0, 1]) + assert represent(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half)), basis=Jy) == \ + Matrix([S.Half, -I/2, -I/2, Rational(-1, 2)]) + assert represent(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2))), basis=Jy) == \ + Matrix([-I/2, S.Half, Rational(-1, 2), -I/2]) + assert represent(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half)), basis=Jy) == \ + Matrix([-I/2, Rational(-1, 2), S.Half, -I/2]) + assert represent(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2))), basis=Jy) == \ + Matrix([Rational(-1, 2), -I/2, -I/2, S.Half]) + # Jz basis + assert represent(TensorProduct(JxKet(S.Half, S.Half), JxKet(S.Half, S.Half)), basis=Jz) == \ + Matrix([S.Half, S.Half, S.Half, S.Half]) + assert represent(TensorProduct(JxKet(S.Half, S.Half), JxKet(S.Half, Rational(-1, 2))), basis=Jz) == \ + Matrix([Rational(-1, 2), S.Half, Rational(-1, 2), S.Half]) + assert represent(TensorProduct(JxKet(S.Half, Rational(-1, 2)), JxKet(S.Half, S.Half)), basis=Jz) == \ + Matrix([Rational(-1, 2), Rational(-1, 2), S.Half, S.Half]) + assert represent(TensorProduct(JxKet(S.Half, Rational(-1, 2)), JxKet(S.Half, Rational(-1, 2))), basis=Jz) == \ + Matrix([S.Half, Rational(-1, 2), Rational(-1, 2), S.Half]) + assert represent(TensorProduct(JyKet(S.Half, S.Half), JyKet(S.Half, S.Half)), basis=Jz) == \ + Matrix([S.Half, I/2, I/2, Rational(-1, 2)]) + assert represent(TensorProduct(JyKet(S.Half, S.Half), JyKet(S.Half, Rational(-1, 2))), basis=Jz) == \ + Matrix([I/2, S.Half, Rational(-1, 2), I/2]) + assert represent(TensorProduct(JyKet(S.Half, Rational(-1, 2)), JyKet(S.Half, S.Half)), basis=Jz) == \ + Matrix([I/2, Rational(-1, 2), S.Half, I/2]) + assert represent(TensorProduct(JyKet(S.Half, Rational(-1, 2)), JyKet(S.Half, Rational(-1, 2))), basis=Jz) == \ + Matrix([Rational(-1, 2), I/2, I/2, S.Half]) + assert represent(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half)), basis=Jz) == \ + Matrix([1, 0, 0, 0]) + assert represent(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2))), basis=Jz) == \ + Matrix([0, 1, 0, 0]) + assert represent(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half)), basis=Jz) == \ + Matrix([0, 0, 1, 0]) + assert represent(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2))), basis=Jz) == \ + Matrix([0, 0, 0, 1]) + + +def test_represent_coupled_states(): + # Jx basis + assert represent(JxKetCoupled(0, 0, (S.Half, S.Half)), basis=Jx) == \ + Matrix([1, 0, 0, 0]) + assert represent(JxKetCoupled(1, 1, (S.Half, S.Half)), basis=Jx) == \ + Matrix([0, 1, 0, 0]) + assert represent(JxKetCoupled(1, 0, (S.Half, S.Half)), basis=Jx) == \ + Matrix([0, 0, 1, 0]) + assert represent(JxKetCoupled(1, -1, (S.Half, S.Half)), basis=Jx) == \ + Matrix([0, 0, 0, 1]) + assert represent(JyKetCoupled(0, 0, (S.Half, S.Half)), basis=Jx) == \ + Matrix([1, 0, 0, 0]) + assert represent(JyKetCoupled(1, 1, (S.Half, S.Half)), basis=Jx) == \ + Matrix([0, -I, 0, 0]) + assert represent(JyKetCoupled(1, 0, (S.Half, S.Half)), basis=Jx) == \ + Matrix([0, 0, 1, 0]) + assert represent(JyKetCoupled(1, -1, (S.Half, S.Half)), basis=Jx) == \ + Matrix([0, 0, 0, I]) + assert represent(JzKetCoupled(0, 0, (S.Half, S.Half)), basis=Jx) == \ + Matrix([1, 0, 0, 0]) + assert represent(JzKetCoupled(1, 1, (S.Half, S.Half)), basis=Jx) == \ + Matrix([0, S.Half, -sqrt(2)/2, S.Half]) + assert represent(JzKetCoupled(1, 0, (S.Half, S.Half)), basis=Jx) == \ + Matrix([0, sqrt(2)/2, 0, -sqrt(2)/2]) + assert represent(JzKetCoupled(1, -1, (S.Half, S.Half)), basis=Jx) == \ + Matrix([0, S.Half, sqrt(2)/2, S.Half]) + # Jy basis + assert represent(JxKetCoupled(0, 0, (S.Half, S.Half)), basis=Jy) == \ + Matrix([1, 0, 0, 0]) + assert represent(JxKetCoupled(1, 1, (S.Half, S.Half)), basis=Jy) == \ + Matrix([0, I, 0, 0]) + assert represent(JxKetCoupled(1, 0, (S.Half, S.Half)), basis=Jy) == \ + Matrix([0, 0, 1, 0]) + assert represent(JxKetCoupled(1, -1, (S.Half, S.Half)), basis=Jy) == \ + Matrix([0, 0, 0, -I]) + assert represent(JyKetCoupled(0, 0, (S.Half, S.Half)), basis=Jy) == \ + Matrix([1, 0, 0, 0]) + assert represent(JyKetCoupled(1, 1, (S.Half, S.Half)), basis=Jy) == \ + Matrix([0, 1, 0, 0]) + assert represent(JyKetCoupled(1, 0, (S.Half, S.Half)), basis=Jy) == \ + Matrix([0, 0, 1, 0]) + assert represent(JyKetCoupled(1, -1, (S.Half, S.Half)), basis=Jy) == \ + Matrix([0, 0, 0, 1]) + assert represent(JzKetCoupled(0, 0, (S.Half, S.Half)), basis=Jy) == \ + Matrix([1, 0, 0, 0]) + assert represent(JzKetCoupled(1, 1, (S.Half, S.Half)), basis=Jy) == \ + Matrix([0, S.Half, -I*sqrt(2)/2, Rational(-1, 2)]) + assert represent(JzKetCoupled(1, 0, (S.Half, S.Half)), basis=Jy) == \ + Matrix([0, -I*sqrt(2)/2, 0, -I*sqrt(2)/2]) + assert represent(JzKetCoupled(1, -1, (S.Half, S.Half)), basis=Jy) == \ + Matrix([0, Rational(-1, 2), -I*sqrt(2)/2, S.Half]) + # Jz basis + assert represent(JxKetCoupled(0, 0, (S.Half, S.Half)), basis=Jz) == \ + Matrix([1, 0, 0, 0]) + assert represent(JxKetCoupled(1, 1, (S.Half, S.Half)), basis=Jz) == \ + Matrix([0, S.Half, sqrt(2)/2, S.Half]) + assert represent(JxKetCoupled(1, 0, (S.Half, S.Half)), basis=Jz) == \ + Matrix([0, -sqrt(2)/2, 0, sqrt(2)/2]) + assert represent(JxKetCoupled(1, -1, (S.Half, S.Half)), basis=Jz) == \ + Matrix([0, S.Half, -sqrt(2)/2, S.Half]) + assert represent(JyKetCoupled(0, 0, (S.Half, S.Half)), basis=Jz) == \ + Matrix([1, 0, 0, 0]) + assert represent(JyKetCoupled(1, 1, (S.Half, S.Half)), basis=Jz) == \ + Matrix([0, S.Half, I*sqrt(2)/2, Rational(-1, 2)]) + assert represent(JyKetCoupled(1, 0, (S.Half, S.Half)), basis=Jz) == \ + Matrix([0, I*sqrt(2)/2, 0, I*sqrt(2)/2]) + assert represent(JyKetCoupled(1, -1, (S.Half, S.Half)), basis=Jz) == \ + Matrix([0, Rational(-1, 2), I*sqrt(2)/2, S.Half]) + assert represent(JzKetCoupled(0, 0, (S.Half, S.Half)), basis=Jz) == \ + Matrix([1, 0, 0, 0]) + assert represent(JzKetCoupled(1, 1, (S.Half, S.Half)), basis=Jz) == \ + Matrix([0, 1, 0, 0]) + assert represent(JzKetCoupled(1, 0, (S.Half, S.Half)), basis=Jz) == \ + Matrix([0, 0, 1, 0]) + assert represent(JzKetCoupled(1, -1, (S.Half, S.Half)), basis=Jz) == \ + Matrix([0, 0, 0, 1]) + + +def test_represent_rotation(): + assert represent(Rotation(0, pi/2, 0)) == \ + Matrix( + [[WignerD( + S( + 1)/2, S( + 1)/2, S( + 1)/2, 0, pi/2, 0), WignerD( + S.Half, S.Half, Rational(-1, 2), 0, pi/2, 0)], + [WignerD(S.Half, Rational(-1, 2), S.Half, 0, pi/2, 0), WignerD(S.Half, Rational(-1, 2), Rational(-1, 2), 0, pi/2, 0)]]) + assert represent(Rotation(0, pi/2, 0), doit=True) == \ + Matrix([[sqrt(2)/2, -sqrt(2)/2], + [sqrt(2)/2, sqrt(2)/2]]) + + +def test_rewrite_same(): + # Rewrite to same basis + assert JxBra(1, 1).rewrite('Jx') == JxBra(1, 1) + assert JxBra(j, m).rewrite('Jx') == JxBra(j, m) + assert JxKet(1, 1).rewrite('Jx') == JxKet(1, 1) + assert JxKet(j, m).rewrite('Jx') == JxKet(j, m) + + +def test_rewrite_Bra(): + # Numerical + assert JxBra(1, 1).rewrite('Jy') == -I*JyBra(1, 1) + assert JxBra(1, 0).rewrite('Jy') == JyBra(1, 0) + assert JxBra(1, -1).rewrite('Jy') == I*JyBra(1, -1) + assert JxBra(1, 1).rewrite( + 'Jz') == JzBra(1, 1)/2 + JzBra(1, 0)/sqrt(2) + JzBra(1, -1)/2 + assert JxBra( + 1, 0).rewrite('Jz') == -sqrt(2)*JzBra(1, 1)/2 + sqrt(2)*JzBra(1, -1)/2 + assert JxBra(1, -1).rewrite( + 'Jz') == JzBra(1, 1)/2 - JzBra(1, 0)/sqrt(2) + JzBra(1, -1)/2 + assert JyBra(1, 1).rewrite('Jx') == I*JxBra(1, 1) + assert JyBra(1, 0).rewrite('Jx') == JxBra(1, 0) + assert JyBra(1, -1).rewrite('Jx') == -I*JxBra(1, -1) + assert JyBra(1, 1).rewrite( + 'Jz') == JzBra(1, 1)/2 - sqrt(2)*I*JzBra(1, 0)/2 - JzBra(1, -1)/2 + assert JyBra(1, 0).rewrite( + 'Jz') == -sqrt(2)*I*JzBra(1, 1)/2 - sqrt(2)*I*JzBra(1, -1)/2 + assert JyBra(1, -1).rewrite( + 'Jz') == -JzBra(1, 1)/2 - sqrt(2)*I*JzBra(1, 0)/2 + JzBra(1, -1)/2 + assert JzBra(1, 1).rewrite( + 'Jx') == JxBra(1, 1)/2 - sqrt(2)*JxBra(1, 0)/2 + JxBra(1, -1)/2 + assert JzBra( + 1, 0).rewrite('Jx') == sqrt(2)*JxBra(1, 1)/2 - sqrt(2)*JxBra(1, -1)/2 + assert JzBra(1, -1).rewrite( + 'Jx') == JxBra(1, 1)/2 + sqrt(2)*JxBra(1, 0)/2 + JxBra(1, -1)/2 + assert JzBra(1, 1).rewrite( + 'Jy') == JyBra(1, 1)/2 + sqrt(2)*I*JyBra(1, 0)/2 - JyBra(1, -1)/2 + assert JzBra(1, 0).rewrite( + 'Jy') == sqrt(2)*I*JyBra(1, 1)/2 + sqrt(2)*I*JyBra(1, -1)/2 + assert JzBra(1, -1).rewrite( + 'Jy') == -JyBra(1, 1)/2 + sqrt(2)*I*JyBra(1, 0)/2 + JyBra(1, -1)/2 + # Symbolic + assert JxBra(j, m).rewrite('Jy') == Sum( + WignerD(j, mi, m, pi*Rational(3, 2), 0, 0) * JyBra(j, mi), (mi, -j, j)) + assert JxBra(j, m).rewrite('Jz') == Sum( + WignerD(j, mi, m, 0, pi/2, 0) * JzBra(j, mi), (mi, -j, j)) + assert JyBra(j, m).rewrite('Jx') == Sum( + WignerD(j, mi, m, 0, 0, pi/2) * JxBra(j, mi), (mi, -j, j)) + assert JyBra(j, m).rewrite('Jz') == Sum( + WignerD(j, mi, m, pi*Rational(3, 2), -pi/2, pi/2) * JzBra(j, mi), (mi, -j, j)) + assert JzBra(j, m).rewrite('Jx') == Sum( + WignerD(j, mi, m, 0, pi*Rational(3, 2), 0) * JxBra(j, mi), (mi, -j, j)) + assert JzBra(j, m).rewrite('Jy') == Sum( + WignerD(j, mi, m, pi*Rational(3, 2), pi/2, pi/2) * JyBra(j, mi), (mi, -j, j)) + + +def test_rewrite_Ket(): + # Numerical + assert JxKet(1, 1).rewrite('Jy') == I*JyKet(1, 1) + assert JxKet(1, 0).rewrite('Jy') == JyKet(1, 0) + assert JxKet(1, -1).rewrite('Jy') == -I*JyKet(1, -1) + assert JxKet(1, 1).rewrite( + 'Jz') == JzKet(1, 1)/2 + JzKet(1, 0)/sqrt(2) + JzKet(1, -1)/2 + assert JxKet( + 1, 0).rewrite('Jz') == -sqrt(2)*JzKet(1, 1)/2 + sqrt(2)*JzKet(1, -1)/2 + assert JxKet(1, -1).rewrite( + 'Jz') == JzKet(1, 1)/2 - JzKet(1, 0)/sqrt(2) + JzKet(1, -1)/2 + assert JyKet(1, 1).rewrite('Jx') == -I*JxKet(1, 1) + assert JyKet(1, 0).rewrite('Jx') == JxKet(1, 0) + assert JyKet(1, -1).rewrite('Jx') == I*JxKet(1, -1) + assert JyKet(1, 1).rewrite( + 'Jz') == JzKet(1, 1)/2 + sqrt(2)*I*JzKet(1, 0)/2 - JzKet(1, -1)/2 + assert JyKet(1, 0).rewrite( + 'Jz') == sqrt(2)*I*JzKet(1, 1)/2 + sqrt(2)*I*JzKet(1, -1)/2 + assert JyKet(1, -1).rewrite( + 'Jz') == -JzKet(1, 1)/2 + sqrt(2)*I*JzKet(1, 0)/2 + JzKet(1, -1)/2 + assert JzKet(1, 1).rewrite( + 'Jx') == JxKet(1, 1)/2 - sqrt(2)*JxKet(1, 0)/2 + JxKet(1, -1)/2 + assert JzKet( + 1, 0).rewrite('Jx') == sqrt(2)*JxKet(1, 1)/2 - sqrt(2)*JxKet(1, -1)/2 + assert JzKet(1, -1).rewrite( + 'Jx') == JxKet(1, 1)/2 + sqrt(2)*JxKet(1, 0)/2 + JxKet(1, -1)/2 + assert JzKet(1, 1).rewrite( + 'Jy') == JyKet(1, 1)/2 - sqrt(2)*I*JyKet(1, 0)/2 - JyKet(1, -1)/2 + assert JzKet(1, 0).rewrite( + 'Jy') == -sqrt(2)*I*JyKet(1, 1)/2 - sqrt(2)*I*JyKet(1, -1)/2 + assert JzKet(1, -1).rewrite( + 'Jy') == -JyKet(1, 1)/2 - sqrt(2)*I*JyKet(1, 0)/2 + JyKet(1, -1)/2 + # Symbolic + assert JxKet(j, m).rewrite('Jy') == Sum( + WignerD(j, mi, m, pi*Rational(3, 2), 0, 0) * JyKet(j, mi), (mi, -j, j)) + assert JxKet(j, m).rewrite('Jz') == Sum( + WignerD(j, mi, m, 0, pi/2, 0) * JzKet(j, mi), (mi, -j, j)) + assert JyKet(j, m).rewrite('Jx') == Sum( + WignerD(j, mi, m, 0, 0, pi/2) * JxKet(j, mi), (mi, -j, j)) + assert JyKet(j, m).rewrite('Jz') == Sum( + WignerD(j, mi, m, pi*Rational(3, 2), -pi/2, pi/2) * JzKet(j, mi), (mi, -j, j)) + assert JzKet(j, m).rewrite('Jx') == Sum( + WignerD(j, mi, m, 0, pi*Rational(3, 2), 0) * JxKet(j, mi), (mi, -j, j)) + assert JzKet(j, m).rewrite('Jy') == Sum( + WignerD(j, mi, m, pi*Rational(3, 2), pi/2, pi/2) * JyKet(j, mi), (mi, -j, j)) + + +def test_rewrite_uncoupled_state(): + # Numerical + assert TensorProduct(JyKet(1, 1), JxKet( + 1, 1)).rewrite('Jx') == -I*TensorProduct(JxKet(1, 1), JxKet(1, 1)) + assert TensorProduct(JyKet(1, 0), JxKet( + 1, 1)).rewrite('Jx') == TensorProduct(JxKet(1, 0), JxKet(1, 1)) + assert TensorProduct(JyKet(1, -1), JxKet( + 1, 1)).rewrite('Jx') == I*TensorProduct(JxKet(1, -1), JxKet(1, 1)) + assert TensorProduct(JzKet(1, 1), JxKet(1, 1)).rewrite('Jx') == \ + TensorProduct(JxKet(1, -1), JxKet(1, 1))/2 - sqrt(2)*TensorProduct(JxKet( + 1, 0), JxKet(1, 1))/2 + TensorProduct(JxKet(1, 1), JxKet(1, 1))/2 + assert TensorProduct(JzKet(1, 0), JxKet(1, 1)).rewrite('Jx') == \ + -sqrt(2)*TensorProduct(JxKet(1, -1), JxKet(1, 1))/2 + sqrt( + 2)*TensorProduct(JxKet(1, 1), JxKet(1, 1))/2 + assert TensorProduct(JzKet(1, -1), JxKet(1, 1)).rewrite('Jx') == \ + TensorProduct(JxKet(1, -1), JxKet(1, 1))/2 + sqrt(2)*TensorProduct(JxKet(1, 0), JxKet(1, 1))/2 + TensorProduct(JxKet(1, 1), JxKet(1, 1))/2 + assert TensorProduct(JxKet(1, 1), JyKet( + 1, 1)).rewrite('Jy') == I*TensorProduct(JyKet(1, 1), JyKet(1, 1)) + assert TensorProduct(JxKet(1, 0), JyKet( + 1, 1)).rewrite('Jy') == TensorProduct(JyKet(1, 0), JyKet(1, 1)) + assert TensorProduct(JxKet(1, -1), JyKet( + 1, 1)).rewrite('Jy') == -I*TensorProduct(JyKet(1, -1), JyKet(1, 1)) + assert TensorProduct(JzKet(1, 1), JyKet(1, 1)).rewrite('Jy') == \ + -TensorProduct(JyKet(1, -1), JyKet(1, 1))/2 - sqrt(2)*I*TensorProduct(JyKet(1, 0), JyKet(1, 1))/2 + TensorProduct(JyKet(1, 1), JyKet(1, 1))/2 + assert TensorProduct(JzKet(1, 0), JyKet(1, 1)).rewrite('Jy') == \ + -sqrt(2)*I*TensorProduct(JyKet(1, -1), JyKet( + 1, 1))/2 - sqrt(2)*I*TensorProduct(JyKet(1, 1), JyKet(1, 1))/2 + assert TensorProduct(JzKet(1, -1), JyKet(1, 1)).rewrite('Jy') == \ + TensorProduct(JyKet(1, -1), JyKet(1, 1))/2 - sqrt(2)*I*TensorProduct(JyKet(1, 0), JyKet(1, 1))/2 - TensorProduct(JyKet(1, 1), JyKet(1, 1))/2 + assert TensorProduct(JxKet(1, 1), JzKet(1, 1)).rewrite('Jz') == \ + TensorProduct(JzKet(1, -1), JzKet(1, 1))/2 + sqrt(2)*TensorProduct(JzKet(1, 0), JzKet(1, 1))/2 + TensorProduct(JzKet(1, 1), JzKet(1, 1))/2 + assert TensorProduct(JxKet(1, 0), JzKet(1, 1)).rewrite('Jz') == \ + sqrt(2)*TensorProduct(JzKet(1, -1), JzKet( + 1, 1))/2 - sqrt(2)*TensorProduct(JzKet(1, 1), JzKet(1, 1))/2 + assert TensorProduct(JxKet(1, -1), JzKet(1, 1)).rewrite('Jz') == \ + TensorProduct(JzKet(1, -1), JzKet(1, 1))/2 - sqrt(2)*TensorProduct(JzKet(1, 0), JzKet(1, 1))/2 + TensorProduct(JzKet(1, 1), JzKet(1, 1))/2 + assert TensorProduct(JyKet(1, 1), JzKet(1, 1)).rewrite('Jz') == \ + -TensorProduct(JzKet(1, -1), JzKet(1, 1))/2 + sqrt(2)*I*TensorProduct(JzKet(1, 0), JzKet(1, 1))/2 + TensorProduct(JzKet(1, 1), JzKet(1, 1))/2 + assert TensorProduct(JyKet(1, 0), JzKet(1, 1)).rewrite('Jz') == \ + sqrt(2)*I*TensorProduct(JzKet(1, -1), JzKet( + 1, 1))/2 + sqrt(2)*I*TensorProduct(JzKet(1, 1), JzKet(1, 1))/2 + assert TensorProduct(JyKet(1, -1), JzKet(1, 1)).rewrite('Jz') == \ + TensorProduct(JzKet(1, -1), JzKet(1, 1))/2 + sqrt(2)*I*TensorProduct(JzKet(1, 0), JzKet(1, 1))/2 - TensorProduct(JzKet(1, 1), JzKet(1, 1))/2 + # Symbolic + assert TensorProduct(JyKet(j1, m1), JxKet(j2, m2)).rewrite('Jy') == \ + TensorProduct(JyKet(j1, m1), Sum( + WignerD(j2, mi, m2, pi*Rational(3, 2), 0, 0) * JyKet(j2, mi), (mi, -j2, j2))) + assert TensorProduct(JzKet(j1, m1), JxKet(j2, m2)).rewrite('Jz') == \ + TensorProduct(JzKet(j1, m1), Sum( + WignerD(j2, mi, m2, 0, pi/2, 0) * JzKet(j2, mi), (mi, -j2, j2))) + assert TensorProduct(JxKet(j1, m1), JyKet(j2, m2)).rewrite('Jx') == \ + TensorProduct(JxKet(j1, m1), Sum( + WignerD(j2, mi, m2, 0, 0, pi/2) * JxKet(j2, mi), (mi, -j2, j2))) + assert TensorProduct(JzKet(j1, m1), JyKet(j2, m2)).rewrite('Jz') == \ + TensorProduct(JzKet(j1, m1), Sum(WignerD( + j2, mi, m2, pi*Rational(3, 2), -pi/2, pi/2) * JzKet(j2, mi), (mi, -j2, j2))) + assert TensorProduct(JxKet(j1, m1), JzKet(j2, m2)).rewrite('Jx') == \ + TensorProduct(JxKet(j1, m1), Sum( + WignerD(j2, mi, m2, 0, pi*Rational(3, 2), 0) * JxKet(j2, mi), (mi, -j2, j2))) + assert TensorProduct(JyKet(j1, m1), JzKet(j2, m2)).rewrite('Jy') == \ + TensorProduct(JyKet(j1, m1), Sum(WignerD( + j2, mi, m2, pi*Rational(3, 2), pi/2, pi/2) * JyKet(j2, mi), (mi, -j2, j2))) + + +def test_rewrite_coupled_state(): + # Numerical + assert JyKetCoupled(0, 0, (S.Half, S.Half)).rewrite('Jx') == \ + JxKetCoupled(0, 0, (S.Half, S.Half)) + assert JyKetCoupled(1, 1, (S.Half, S.Half)).rewrite('Jx') == \ + -I*JxKetCoupled(1, 1, (S.Half, S.Half)) + assert JyKetCoupled(1, 0, (S.Half, S.Half)).rewrite('Jx') == \ + JxKetCoupled(1, 0, (S.Half, S.Half)) + assert JyKetCoupled(1, -1, (S.Half, S.Half)).rewrite('Jx') == \ + I*JxKetCoupled(1, -1, (S.Half, S.Half)) + assert JzKetCoupled(0, 0, (S.Half, S.Half)).rewrite('Jx') == \ + JxKetCoupled(0, 0, (S.Half, S.Half)) + assert JzKetCoupled(1, 1, (S.Half, S.Half)).rewrite('Jx') == \ + JxKetCoupled(1, 1, (S.Half, S.Half))/2 - sqrt(2)*JxKetCoupled(1, 0, ( + S.Half, S.Half))/2 + JxKetCoupled(1, -1, (S.Half, S.Half))/2 + assert JzKetCoupled(1, 0, (S.Half, S.Half)).rewrite('Jx') == \ + sqrt(2)*JxKetCoupled(1, 1, (S( + 1)/2, S.Half))/2 - sqrt(2)*JxKetCoupled(1, -1, (S.Half, S.Half))/2 + assert JzKetCoupled(1, -1, (S.Half, S.Half)).rewrite('Jx') == \ + JxKetCoupled(1, 1, (S.Half, S.Half))/2 + sqrt(2)*JxKetCoupled(1, 0, ( + S.Half, S.Half))/2 + JxKetCoupled(1, -1, (S.Half, S.Half))/2 + assert JxKetCoupled(0, 0, (S.Half, S.Half)).rewrite('Jy') == \ + JyKetCoupled(0, 0, (S.Half, S.Half)) + assert JxKetCoupled(1, 1, (S.Half, S.Half)).rewrite('Jy') == \ + I*JyKetCoupled(1, 1, (S.Half, S.Half)) + assert JxKetCoupled(1, 0, (S.Half, S.Half)).rewrite('Jy') == \ + JyKetCoupled(1, 0, (S.Half, S.Half)) + assert JxKetCoupled(1, -1, (S.Half, S.Half)).rewrite('Jy') == \ + -I*JyKetCoupled(1, -1, (S.Half, S.Half)) + assert JzKetCoupled(0, 0, (S.Half, S.Half)).rewrite('Jy') == \ + JyKetCoupled(0, 0, (S.Half, S.Half)) + assert JzKetCoupled(1, 1, (S.Half, S.Half)).rewrite('Jy') == \ + JyKetCoupled(1, 1, (S.Half, S.Half))/2 - I*sqrt(2)*JyKetCoupled(1, 0, ( + S.Half, S.Half))/2 - JyKetCoupled(1, -1, (S.Half, S.Half))/2 + assert JzKetCoupled(1, 0, (S.Half, S.Half)).rewrite('Jy') == \ + -I*sqrt(2)*JyKetCoupled(1, 1, (S.Half, S.Half))/2 - I*sqrt( + 2)*JyKetCoupled(1, -1, (S.Half, S.Half))/2 + assert JzKetCoupled(1, -1, (S.Half, S.Half)).rewrite('Jy') == \ + -JyKetCoupled(1, 1, (S.Half, S.Half))/2 - I*sqrt(2)*JyKetCoupled(1, 0, (S.Half, S.Half))/2 + JyKetCoupled(1, -1, (S.Half, S.Half))/2 + assert JxKetCoupled(0, 0, (S.Half, S.Half)).rewrite('Jz') == \ + JzKetCoupled(0, 0, (S.Half, S.Half)) + assert JxKetCoupled(1, 1, (S.Half, S.Half)).rewrite('Jz') == \ + JzKetCoupled(1, 1, (S.Half, S.Half))/2 + sqrt(2)*JzKetCoupled(1, 0, ( + S.Half, S.Half))/2 + JzKetCoupled(1, -1, (S.Half, S.Half))/2 + assert JxKetCoupled(1, 0, (S.Half, S.Half)).rewrite('Jz') == \ + -sqrt(2)*JzKetCoupled(1, 1, (S( + 1)/2, S.Half))/2 + sqrt(2)*JzKetCoupled(1, -1, (S.Half, S.Half))/2 + assert JxKetCoupled(1, -1, (S.Half, S.Half)).rewrite('Jz') == \ + JzKetCoupled(1, 1, (S.Half, S.Half))/2 - sqrt(2)*JzKetCoupled(1, 0, ( + S.Half, S.Half))/2 + JzKetCoupled(1, -1, (S.Half, S.Half))/2 + assert JyKetCoupled(0, 0, (S.Half, S.Half)).rewrite('Jz') == \ + JzKetCoupled(0, 0, (S.Half, S.Half)) + assert JyKetCoupled(1, 1, (S.Half, S.Half)).rewrite('Jz') == \ + JzKetCoupled(1, 1, (S.Half, S.Half))/2 + I*sqrt(2)*JzKetCoupled(1, 0, ( + S.Half, S.Half))/2 - JzKetCoupled(1, -1, (S.Half, S.Half))/2 + assert JyKetCoupled(1, 0, (S.Half, S.Half)).rewrite('Jz') == \ + I*sqrt(2)*JzKetCoupled(1, 1, (S.Half, S.Half))/2 + I*sqrt( + 2)*JzKetCoupled(1, -1, (S.Half, S.Half))/2 + assert JyKetCoupled(1, -1, (S.Half, S.Half)).rewrite('Jz') == \ + -JzKetCoupled(1, 1, (S.Half, S.Half))/2 + I*sqrt(2)*JzKetCoupled(1, 0, (S.Half, S.Half))/2 + JzKetCoupled(1, -1, (S.Half, S.Half))/2 + # Symbolic + assert JyKetCoupled(j, m, (j1, j2)).rewrite('Jx') == \ + Sum(WignerD(j, mi, m, 0, 0, pi/2) * JxKetCoupled(j, mi, ( + j1, j2)), (mi, -j, j)) + assert JzKetCoupled(j, m, (j1, j2)).rewrite('Jx') == \ + Sum(WignerD(j, mi, m, 0, pi*Rational(3, 2), 0) * JxKetCoupled(j, mi, ( + j1, j2)), (mi, -j, j)) + assert JxKetCoupled(j, m, (j1, j2)).rewrite('Jy') == \ + Sum(WignerD(j, mi, m, pi*Rational(3, 2), 0, 0) * JyKetCoupled(j, mi, ( + j1, j2)), (mi, -j, j)) + assert JzKetCoupled(j, m, (j1, j2)).rewrite('Jy') == \ + Sum(WignerD(j, mi, m, pi*Rational(3, 2), pi/2, pi/2) * JyKetCoupled(j, + mi, (j1, j2)), (mi, -j, j)) + assert JxKetCoupled(j, m, (j1, j2)).rewrite('Jz') == \ + Sum(WignerD(j, mi, m, 0, pi/2, 0) * JzKetCoupled(j, mi, ( + j1, j2)), (mi, -j, j)) + assert JyKetCoupled(j, m, (j1, j2)).rewrite('Jz') == \ + Sum(WignerD(j, mi, m, pi*Rational(3, 2), -pi/2, pi/2) * JzKetCoupled( + j, mi, (j1, j2)), (mi, -j, j)) + + +def test_innerproducts_of_rewritten_states(): + # Numerical + assert qapply(JxBra(1, 1)*JxKet(1, 1).rewrite('Jy')).doit() == 1 + assert qapply(JxBra(1, 0)*JxKet(1, 0).rewrite('Jy')).doit() == 1 + assert qapply(JxBra(1, -1)*JxKet(1, -1).rewrite('Jy')).doit() == 1 + assert qapply(JxBra(1, 1)*JxKet(1, 1).rewrite('Jz')).doit() == 1 + assert qapply(JxBra(1, 0)*JxKet(1, 0).rewrite('Jz')).doit() == 1 + assert qapply(JxBra(1, -1)*JxKet(1, -1).rewrite('Jz')).doit() == 1 + assert qapply(JyBra(1, 1)*JyKet(1, 1).rewrite('Jx')).doit() == 1 + assert qapply(JyBra(1, 0)*JyKet(1, 0).rewrite('Jx')).doit() == 1 + assert qapply(JyBra(1, -1)*JyKet(1, -1).rewrite('Jx')).doit() == 1 + assert qapply(JyBra(1, 1)*JyKet(1, 1).rewrite('Jz')).doit() == 1 + assert qapply(JyBra(1, 0)*JyKet(1, 0).rewrite('Jz')).doit() == 1 + assert qapply(JyBra(1, -1)*JyKet(1, -1).rewrite('Jz')).doit() == 1 + assert qapply(JyBra(1, 1)*JyKet(1, 1).rewrite('Jz')).doit() == 1 + assert qapply(JyBra(1, 0)*JyKet(1, 0).rewrite('Jz')).doit() == 1 + assert qapply(JyBra(1, -1)*JyKet(1, -1).rewrite('Jz')).doit() == 1 + assert qapply(JzBra(1, 1)*JzKet(1, 1).rewrite('Jy')).doit() == 1 + assert qapply(JzBra(1, 0)*JzKet(1, 0).rewrite('Jy')).doit() == 1 + assert qapply(JzBra(1, -1)*JzKet(1, -1).rewrite('Jy')).doit() == 1 + assert qapply(JxBra(1, 1)*JxKet(1, 0).rewrite('Jy')).doit() == 0 + assert qapply(JxBra(1, 1)*JxKet(1, -1).rewrite('Jy')) == 0 + assert qapply(JxBra(1, 1)*JxKet(1, 0).rewrite('Jz')).doit() == 0 + assert qapply(JxBra(1, 1)*JxKet(1, -1).rewrite('Jz')) == 0 + assert qapply(JyBra(1, 1)*JyKet(1, 0).rewrite('Jx')).doit() == 0 + assert qapply(JyBra(1, 1)*JyKet(1, -1).rewrite('Jx')) == 0 + assert qapply(JyBra(1, 1)*JyKet(1, 0).rewrite('Jz')).doit() == 0 + assert qapply(JyBra(1, 1)*JyKet(1, -1).rewrite('Jz')) == 0 + assert qapply(JzBra(1, 1)*JzKet(1, 0).rewrite('Jx')).doit() == 0 + assert qapply(JzBra(1, 1)*JzKet(1, -1).rewrite('Jx')) == 0 + assert qapply(JzBra(1, 1)*JzKet(1, 0).rewrite('Jy')).doit() == 0 + assert qapply(JzBra(1, 1)*JzKet(1, -1).rewrite('Jy')) == 0 + assert qapply(JxBra(1, 0)*JxKet(1, 1).rewrite('Jy')) == 0 + assert qapply(JxBra(1, 0)*JxKet(1, -1).rewrite('Jy')) == 0 + assert qapply(JxBra(1, 0)*JxKet(1, 1).rewrite('Jz')) == 0 + assert qapply(JxBra(1, 0)*JxKet(1, -1).rewrite('Jz')) == 0 + assert qapply(JyBra(1, 0)*JyKet(1, 1).rewrite('Jx')) == 0 + assert qapply(JyBra(1, 0)*JyKet(1, -1).rewrite('Jx')) == 0 + assert qapply(JyBra(1, 0)*JyKet(1, 1).rewrite('Jz')) == 0 + assert qapply(JyBra(1, 0)*JyKet(1, -1).rewrite('Jz')) == 0 + assert qapply(JzBra(1, 0)*JzKet(1, 1).rewrite('Jx')) == 0 + assert qapply(JzBra(1, 0)*JzKet(1, -1).rewrite('Jx')) == 0 + assert qapply(JzBra(1, 0)*JzKet(1, 1).rewrite('Jy')) == 0 + assert qapply(JzBra(1, 0)*JzKet(1, -1).rewrite('Jy')) == 0 + assert qapply(JxBra(1, -1)*JxKet(1, 1).rewrite('Jy')) == 0 + assert qapply(JxBra(1, -1)*JxKet(1, 0).rewrite('Jy')).doit() == 0 + assert qapply(JxBra(1, -1)*JxKet(1, 1).rewrite('Jz')) == 0 + assert qapply(JxBra(1, -1)*JxKet(1, 0).rewrite('Jz')).doit() == 0 + assert qapply(JyBra(1, -1)*JyKet(1, 1).rewrite('Jx')) == 0 + assert qapply(JyBra(1, -1)*JyKet(1, 0).rewrite('Jx')).doit() == 0 + assert qapply(JyBra(1, -1)*JyKet(1, 1).rewrite('Jz')) == 0 + assert qapply(JyBra(1, -1)*JyKet(1, 0).rewrite('Jz')).doit() == 0 + assert qapply(JzBra(1, -1)*JzKet(1, 1).rewrite('Jx')) == 0 + assert qapply(JzBra(1, -1)*JzKet(1, 0).rewrite('Jx')).doit() == 0 + assert qapply(JzBra(1, -1)*JzKet(1, 1).rewrite('Jy')) == 0 + assert qapply(JzBra(1, -1)*JzKet(1, 0).rewrite('Jy')).doit() == 0 + + +def test_uncouple_2_coupled_states(): + # j1=1/2, j2=1/2 + assert TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half)) == \ + expand(uncouple(couple( + TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half)) ))) + assert TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half)) == \ + expand(uncouple(couple( + TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half)) ))) + assert TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2))) == \ + expand(uncouple(couple( + TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2))) ))) + assert TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2))) == \ + expand(uncouple(couple( + TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2))) ))) + # j1=1/2, j2=1 + assert TensorProduct(JzKet(S.Half, S.Half), JzKet(1, 1)) == \ + expand(uncouple( + couple( TensorProduct(JzKet(S.Half, S.Half), JzKet(1, 1)) ))) + assert TensorProduct(JzKet(S.Half, S.Half), JzKet(1, 0)) == \ + expand(uncouple( + couple( TensorProduct(JzKet(S.Half, S.Half), JzKet(1, 0)) ))) + assert TensorProduct(JzKet(S.Half, S.Half), JzKet(1, -1)) == \ + expand(uncouple( + couple( TensorProduct(JzKet(S.Half, S.Half), JzKet(1, -1)) ))) + assert TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1)) == \ + expand(uncouple( + couple( TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1)) ))) + assert TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0)) == \ + expand(uncouple( + couple( TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0)) ))) + assert TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(1, -1)) == \ + expand(uncouple( + couple( TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(1, -1)) ))) + # j1=1, j2=1 + assert TensorProduct(JzKet(1, 1), JzKet(1, 1)) == \ + expand(uncouple(couple( TensorProduct(JzKet(1, 1), JzKet(1, 1)) ))) + assert TensorProduct(JzKet(1, 1), JzKet(1, 0)) == \ + expand(uncouple(couple( TensorProduct(JzKet(1, 1), JzKet(1, 0)) ))) + assert TensorProduct(JzKet(1, 1), JzKet(1, -1)) == \ + expand(uncouple(couple( TensorProduct(JzKet(1, 1), JzKet(1, -1)) ))) + assert TensorProduct(JzKet(1, 0), JzKet(1, 1)) == \ + expand(uncouple(couple( TensorProduct(JzKet(1, 0), JzKet(1, 1)) ))) + assert TensorProduct(JzKet(1, 0), JzKet(1, 0)) == \ + expand(uncouple(couple( TensorProduct(JzKet(1, 0), JzKet(1, 0)) ))) + assert TensorProduct(JzKet(1, 0), JzKet(1, -1)) == \ + expand(uncouple(couple( TensorProduct(JzKet(1, 0), JzKet(1, -1)) ))) + assert TensorProduct(JzKet(1, -1), JzKet(1, 1)) == \ + expand(uncouple(couple( TensorProduct(JzKet(1, -1), JzKet(1, 1)) ))) + assert TensorProduct(JzKet(1, -1), JzKet(1, 0)) == \ + expand(uncouple(couple( TensorProduct(JzKet(1, -1), JzKet(1, 0)) ))) + assert TensorProduct(JzKet(1, -1), JzKet(1, -1)) == \ + expand(uncouple(couple( TensorProduct(JzKet(1, -1), JzKet(1, -1)) ))) + + +def test_uncouple_3_coupled_states(): + # Default coupling + # j1=1/2, j2=1/2, j3=1/2 + assert TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(S.Half, S.Half)) == \ + expand(uncouple(couple( TensorProduct(JzKet( + S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(S.Half, S.Half)) ))) + assert TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2))) == \ + expand(uncouple(couple( TensorProduct(JzKet(S( + 1)/2, S.Half), JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2))) ))) + assert TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half)) == \ + expand(uncouple(couple( TensorProduct(JzKet(S( + 1)/2, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half)) ))) + assert TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2))) == \ + expand(uncouple(couple( TensorProduct(JzKet(S( + 1)/2, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2))) ))) + assert TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(S.Half, S.Half)) == \ + expand(uncouple(couple( TensorProduct(JzKet(S( + 1)/2, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(S.Half, S.Half)) ))) + assert TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2))) == \ + expand(uncouple(couple( TensorProduct(JzKet(S( + 1)/2, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2))) ))) + assert TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half)) == \ + expand(uncouple(couple( TensorProduct(JzKet(S( + 1)/2, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half)) ))) + assert TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2))) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, S.NegativeOne/ + 2), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2))) ))) + # j1=1/2, j2=1, j3=1/2 + assert TensorProduct(JzKet(S.Half, S.Half), JzKet(1, 1), JzKet(S.Half, S.Half)) == \ + expand(uncouple(couple( TensorProduct( + JzKet(S.Half, S.Half), JzKet(1, 1), JzKet(S.Half, S.Half)) ))) + assert TensorProduct(JzKet(S.Half, S.Half), JzKet(1, 1), JzKet(S.Half, Rational(-1, 2))) == \ + expand(uncouple(couple( TensorProduct( + JzKet(S.Half, S.Half), JzKet(1, 1), JzKet(S.Half, Rational(-1, 2))) ))) + assert TensorProduct(JzKet(S.Half, S.Half), JzKet(1, 0), JzKet(S.Half, S.Half)) == \ + expand(uncouple(couple( TensorProduct( + JzKet(S.Half, S.Half), JzKet(1, 0), JzKet(S.Half, S.Half)) ))) + assert TensorProduct(JzKet(S.Half, S.Half), JzKet(1, 0), JzKet(S.Half, Rational(-1, 2))) == \ + expand(uncouple(couple( TensorProduct( + JzKet(S.Half, S.Half), JzKet(1, 0), JzKet(S.Half, Rational(-1, 2))) ))) + assert TensorProduct(JzKet(S.Half, S.Half), JzKet(1, -1), JzKet(S.Half, S.Half)) == \ + expand(uncouple(couple( TensorProduct( + JzKet(S.Half, S.Half), JzKet(1, -1), JzKet(S.Half, S.Half)) ))) + assert TensorProduct(JzKet(S.Half, S.Half), JzKet(1, -1), JzKet(S.Half, Rational(-1, 2))) == \ + expand(uncouple(couple( TensorProduct( + JzKet(S.Half, S.Half), JzKet(1, -1), JzKet(S.Half, Rational(-1, 2))) ))) + assert TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1), JzKet(S.Half, S.Half)) == \ + expand(uncouple(couple( TensorProduct( + JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1), JzKet(S.Half, S.Half)) ))) + assert TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1), JzKet(S.Half, Rational(-1, 2))) == \ + expand(uncouple(couple( TensorProduct( + JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1), JzKet(S.Half, Rational(-1, 2))) ))) + assert TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0), JzKet(S.Half, S.Half)) == \ + expand(uncouple(couple( TensorProduct( + JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0), JzKet(S.Half, S.Half)) ))) + assert TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0), JzKet(S.Half, Rational(-1, 2))) == \ + expand(uncouple(couple( TensorProduct( + JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0), JzKet(S.Half, Rational(-1, 2))) ))) + assert TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(1, -1), JzKet(S.Half, S.Half)) == \ + expand(uncouple(couple( TensorProduct( + JzKet(S.Half, Rational(-1, 2)), JzKet(1, -1), JzKet(S.Half, S.Half)) ))) + assert TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(1, -1), JzKet(S.Half, Rational(-1, 2))) == \ + expand(uncouple(couple( TensorProduct( + JzKet(S.Half, Rational(-1, 2)), JzKet(1, -1), JzKet(S.Half, Rational(-1, 2))) ))) + # Coupling j1+j3=j13, j13+j2=j + # j1=1/2, j2=1/2, j3=1/2 + assert TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(S.Half, S.Half)) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, S.Half), JzKet( + S.Half, S.Half), JzKet(S.Half, S.Half)), ((1, 3), (1, 2)) ))) + assert TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2))) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, S.Half), JzKet( + S.Half, S.Half), JzKet(S.Half, Rational(-1, 2))), ((1, 3), (1, 2)) ))) + assert TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half)) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, S.Half), JzKet( + S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half)), ((1, 3), (1, 2)) ))) + assert TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2))) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, S.Half), JzKet( + S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2))), ((1, 3), (1, 2)) ))) + assert TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(S.Half, S.Half)) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet( + S.Half, S.Half), JzKet(S.Half, S.Half)), ((1, 3), (1, 2)) ))) + assert TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2))) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet( + S.Half, S.Half), JzKet(S.Half, Rational(-1, 2))), ((1, 3), (1, 2)) ))) + assert TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half)) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet( + S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half)), ((1, 3), (1, 2)) ))) + assert TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2))) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet( + S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2))), ((1, 3), (1, 2)) ))) + # j1=1/2, j2=1, j3=1/2 + assert TensorProduct(JzKet(S.Half, S.Half), JzKet(1, 1), JzKet(S.Half, S.Half)) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, S( + 1)/2), JzKet(1, 1), JzKet(S.Half, S.Half)), ((1, 3), (1, 2)) ))) + assert TensorProduct(JzKet(S.Half, S.Half), JzKet(1, 1), JzKet(S.Half, Rational(-1, 2))) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, S( + 1)/2), JzKet(1, 1), JzKet(S.Half, Rational(-1, 2))), ((1, 3), (1, 2)) ))) + assert TensorProduct(JzKet(S.Half, S.Half), JzKet(1, 0), JzKet(S.Half, S.Half)) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, S( + 1)/2), JzKet(1, 0), JzKet(S.Half, S.Half)), ((1, 3), (1, 2)) ))) + assert TensorProduct(JzKet(S.Half, S.Half), JzKet(1, 0), JzKet(S.Half, Rational(-1, 2))) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, S( + 1)/2), JzKet(1, 0), JzKet(S.Half, Rational(-1, 2))), ((1, 3), (1, 2)) ))) + assert TensorProduct(JzKet(S.Half, S.Half), JzKet(1, -1), JzKet(S.Half, S.Half)) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, S( + 1)/2), JzKet(1, -1), JzKet(S.Half, S.Half)), ((1, 3), (1, 2)) ))) + assert TensorProduct(JzKet(S.Half, S.Half), JzKet(1, -1), JzKet(S.Half, Rational(-1, 2))) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, S( + 1)/2), JzKet(1, -1), JzKet(S.Half, Rational(-1, 2))), ((1, 3), (1, 2)) ))) + assert TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1), JzKet(S.Half, S.Half)) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, S( + -1)/2), JzKet(1, 1), JzKet(S.Half, S.Half)), ((1, 3), (1, 2)) ))) + assert TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1), JzKet(S.Half, Rational(-1, 2))) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, S( + -1)/2), JzKet(1, 1), JzKet(S.Half, Rational(-1, 2))), ((1, 3), (1, 2)) ))) + assert TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0), JzKet(S.Half, S.Half)) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, S( + -1)/2), JzKet(1, 0), JzKet(S.Half, S.Half)), ((1, 3), (1, 2)) ))) + assert TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0), JzKet(S.Half, Rational(-1, 2))) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, S( + -1)/2), JzKet(1, 0), JzKet(S.Half, Rational(-1, 2))), ((1, 3), (1, 2)) ))) + assert TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(1, -1), JzKet(S.Half, S.Half)) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, S( + -1)/2), JzKet(1, -1), JzKet(S.Half, S.Half)), ((1, 3), (1, 2)) ))) + assert TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(1, -1), JzKet(S.Half, Rational(-1, 2))) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, S.NegativeOne/ + 2), JzKet(1, -1), JzKet(S.Half, Rational(-1, 2))), ((1, 3), (1, 2)) ))) + + +@slow +def test_uncouple_4_coupled_states(): + # j1=1/2, j2=1/2, j3=1/2, j4=1/2 + assert TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(S.Half, S.Half)) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, S.Half), JzKet( + S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(S.Half, S.Half)) ))) + assert TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2))) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, S.Half), JzKet(S( + 1)/2, S.Half), JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2))) ))) + assert TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half)) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, S.Half), JzKet(S( + 1)/2, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half)) ))) + assert TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2))) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, S.Half), JzKet(S( + 1)/2, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2))) ))) + assert TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(S.Half, S.Half)) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, S.Half), JzKet(S( + 1)/2, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(S.Half, S.Half)) ))) + assert TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2))) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, S.Half), JzKet(S( + 1)/2, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2))) ))) + assert TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half)) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, S.Half), JzKet(S( + 1)/2, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half)) ))) + assert TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2))) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2))) ))) + assert TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(S.Half, S.Half)) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet( + S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(S.Half, S.Half)) ))) + assert TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2))) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S( + 1)/2, S.Half), JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2))) ))) + assert TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half)) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S( + 1)/2, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half)) ))) + assert TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2))) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S( + 1)/2, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2))) ))) + assert TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(S.Half, S.Half)) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S( + 1)/2, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(S.Half, S.Half)) ))) + assert TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2))) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S( + 1)/2, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2))) ))) + assert TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half)) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S( + 1)/2, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half)) ))) + assert TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2))) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2))) ))) + # j1=1/2, j2=1/2, j3=1, j4=1/2 + assert TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(1, 1), JzKet(S.Half, S.Half)) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, S.Half), + JzKet(S.Half, S.Half), JzKet(1, 1), JzKet(S.Half, S.Half)) ))) + assert TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(1, 1), JzKet(S.Half, Rational(-1, 2))) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, S.Half), + JzKet(S.Half, S.Half), JzKet(1, 1), JzKet(S.Half, Rational(-1, 2))) ))) + assert TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(1, 0), JzKet(S.Half, S.Half)) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, S.Half), + JzKet(S.Half, S.Half), JzKet(1, 0), JzKet(S.Half, S.Half)) ))) + assert TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(1, 0), JzKet(S.Half, Rational(-1, 2))) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, S.Half), + JzKet(S.Half, S.Half), JzKet(1, 0), JzKet(S.Half, Rational(-1, 2))) ))) + assert TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(1, -1), JzKet(S.Half, S.Half)) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, S.Half), + JzKet(S.Half, S.Half), JzKet(1, -1), JzKet(S.Half, S.Half)) ))) + assert TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(1, -1), JzKet(S.Half, Rational(-1, 2))) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, S.Half), JzKet( + S.Half, S.Half), JzKet(1, -1), JzKet(S.Half, Rational(-1, 2))) ))) + assert TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1), JzKet(S.Half, S.Half)) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, S.Half), + JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1), JzKet(S.Half, S.Half)) ))) + assert TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1), JzKet(S.Half, Rational(-1, 2))) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, S.Half), JzKet( + S.Half, Rational(-1, 2)), JzKet(1, 1), JzKet(S.Half, Rational(-1, 2))) ))) + assert TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0), JzKet(S.Half, S.Half)) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, S.Half), + JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0), JzKet(S.Half, S.Half)) ))) + assert TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0), JzKet(S.Half, Rational(-1, 2))) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, S.Half), JzKet( + S.Half, Rational(-1, 2)), JzKet(1, 0), JzKet(S.Half, Rational(-1, 2))) ))) + assert TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, -1), JzKet(S.Half, S.Half)) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, S.Half), JzKet( + S.Half, Rational(-1, 2)), JzKet(1, -1), JzKet(S.Half, S.Half)) ))) + assert TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, -1), JzKet(S.Half, Rational(-1, 2))) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, S.Half), JzKet( + S.Half, Rational(-1, 2)), JzKet(1, -1), JzKet(S.Half, Rational(-1, 2))) ))) + assert TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, 1), JzKet(S.Half, S.Half)) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, Rational(-1, 2)), + JzKet(S.Half, S.Half), JzKet(1, 1), JzKet(S.Half, S.Half)) ))) + assert TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, 1), JzKet(S.Half, Rational(-1, 2))) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, Rational(-1, 2)), + JzKet(S.Half, S.Half), JzKet(1, 1), JzKet(S.Half, Rational(-1, 2))) ))) + assert TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, 0), JzKet(S.Half, S.Half)) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, Rational(-1, 2)), + JzKet(S.Half, S.Half), JzKet(1, 0), JzKet(S.Half, S.Half)) ))) + assert TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, 0), JzKet(S.Half, Rational(-1, 2))) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, Rational(-1, 2)), + JzKet(S.Half, S.Half), JzKet(1, 0), JzKet(S.Half, Rational(-1, 2))) ))) + assert TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, -1), JzKet(S.Half, S.Half)) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, Rational(-1, 2)), + JzKet(S.Half, S.Half), JzKet(1, -1), JzKet(S.Half, S.Half)) ))) + assert TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, -1), JzKet(S.Half, Rational(-1, 2))) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet( + S.Half, S.Half), JzKet(1, -1), JzKet(S.Half, Rational(-1, 2))) ))) + assert TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1), JzKet(S.Half, S.Half)) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, Rational(-1, 2)), + JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1), JzKet(S.Half, S.Half)) ))) + assert TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1), JzKet(S.Half, Rational(-1, 2))) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet( + S.Half, Rational(-1, 2)), JzKet(1, 1), JzKet(S.Half, Rational(-1, 2))) ))) + assert TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0), JzKet(S.Half, S.Half)) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, Rational(-1, 2)), + JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0), JzKet(S.Half, S.Half)) ))) + assert TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0), JzKet(S.Half, Rational(-1, 2))) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet( + S.Half, Rational(-1, 2)), JzKet(1, 0), JzKet(S.Half, Rational(-1, 2))) ))) + assert TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, -1), JzKet(S.Half, S.Half)) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet( + S.Half, Rational(-1, 2)), JzKet(1, -1), JzKet(S.Half, S.Half)) ))) + assert TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, -1), JzKet(S.Half, Rational(-1, 2))) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet( + S.Half, Rational(-1, 2)), JzKet(1, -1), JzKet(S.Half, Rational(-1, 2))) ))) + # Couple j1+j3=j13, j2+j4=j24, j13+j24=j + # j1=1/2, j2=1/2, j3=1/2, j4=1/2 + assert TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(S.Half, S.Half)) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(S.Half, S.Half)), ((1, 3), (2, 4), (1, 2)) ))) + assert TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2))) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2))), ((1, 3), (2, 4), (1, 2)) ))) + assert TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half)) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half)), ((1, 3), (2, 4), (1, 2)) ))) + assert TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2))) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2))), ((1, 3), (2, 4), (1, 2)) ))) + assert TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(S.Half, S.Half)) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(S.Half, S.Half)), ((1, 3), (2, 4), (1, 2)) ))) + assert TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2))) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2))), ((1, 3), (2, 4), (1, 2)) ))) + assert TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half)) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half)), ((1, 3), (2, 4), (1, 2)) ))) + assert TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2))) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2))), ((1, 3), (2, 4), (1, 2)) ))) + assert TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(S.Half, S.Half)) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(S.Half, S.Half)), ((1, 3), (2, 4), (1, 2)) ))) + assert TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2))) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2))), ((1, 3), (2, 4), (1, 2)) ))) + assert TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half)) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half)), ((1, 3), (2, 4), (1, 2)) ))) + assert TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2))) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2))), ((1, 3), (2, 4), (1, 2)) ))) + assert TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(S.Half, S.Half)) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(S.Half, S.Half)), ((1, 3), (2, 4), (1, 2)) ))) + assert TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2))) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2))), ((1, 3), (2, 4), (1, 2)) ))) + assert TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half)) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half)), ((1, 3), (2, 4), (1, 2)) ))) + assert TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2))) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2))), ((1, 3), (2, 4), (1, 2)) ))) + # j1=1/2, j2=1/2, j3=1, j4=1/2 + assert TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(1, 1), JzKet(S.Half, S.Half)) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(1, 1), JzKet(S.Half, S.Half)), ((1, 3), (2, 4), (1, 2)) ))) + assert TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(1, 1), JzKet(S.Half, Rational(-1, 2))) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(1, 1), JzKet(S.Half, Rational(-1, 2))), ((1, 3), (2, 4), (1, 2)) ))) + assert TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(1, 0), JzKet(S.Half, S.Half)) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(1, 0), JzKet(S.Half, S.Half)), ((1, 3), (2, 4), (1, 2)) ))) + assert TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(1, 0), JzKet(S.Half, Rational(-1, 2))) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(1, 0), JzKet(S.Half, Rational(-1, 2))), ((1, 3), (2, 4), (1, 2)) ))) + assert TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(1, -1), JzKet(S.Half, S.Half)) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(1, -1), JzKet(S.Half, S.Half)), ((1, 3), (2, 4), (1, 2)) ))) + assert TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(1, -1), JzKet(S.Half, Rational(-1, 2))) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(1, -1), JzKet(S.Half, Rational(-1, 2))), ((1, 3), (2, 4), (1, 2)) ))) + assert TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1), JzKet(S.Half, S.Half)) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1), JzKet(S.Half, S.Half)), ((1, 3), (2, 4), (1, 2)) ))) + assert TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1), JzKet(S.Half, Rational(-1, 2))) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1), JzKet(S.Half, Rational(-1, 2))), ((1, 3), (2, 4), (1, 2)) ))) + assert TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0), JzKet(S.Half, S.Half)) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0), JzKet(S.Half, S.Half)), ((1, 3), (2, 4), (1, 2)) ))) + assert TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0), JzKet(S.Half, Rational(-1, 2))) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0), JzKet(S.Half, Rational(-1, 2))), ((1, 3), (2, 4), (1, 2)) ))) + assert TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, -1), JzKet(S.Half, S.Half)) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, -1), JzKet(S.Half, S.Half)), ((1, 3), (2, 4), (1, 2)) ))) + assert TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, -1), JzKet(S.Half, Rational(-1, 2))) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, -1), JzKet(S.Half, Rational(-1, 2))), ((1, 3), (2, 4), (1, 2)) ))) + assert TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, 1), JzKet(S.Half, S.Half)) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, 1), JzKet(S.Half, S.Half)), ((1, 3), (2, 4), (1, 2)) ))) + assert TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, 1), JzKet(S.Half, Rational(-1, 2))) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, 1), JzKet(S.Half, Rational(-1, 2))), ((1, 3), (2, 4), (1, 2)) ))) + assert TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, 0), JzKet(S.Half, S.Half)) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, 0), JzKet(S.Half, S.Half)), ((1, 3), (2, 4), (1, 2)) ))) + assert TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, 0), JzKet(S.Half, Rational(-1, 2))) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, 0), JzKet(S.Half, Rational(-1, 2))), ((1, 3), (2, 4), (1, 2)) ))) + assert TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, -1), JzKet(S.Half, S.Half)) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, -1), JzKet(S.Half, S.Half)), ((1, 3), (2, 4), (1, 2)) ))) + assert TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, -1), JzKet(S.Half, Rational(-1, 2))) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, -1), JzKet(S.Half, Rational(-1, 2))), ((1, 3), (2, 4), (1, 2)) ))) + assert TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1), JzKet(S.Half, S.Half)) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1), JzKet(S.Half, S.Half)), ((1, 3), (2, 4), (1, 2)) ))) + assert TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1), JzKet(S.Half, Rational(-1, 2))) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1), JzKet(S.Half, Rational(-1, 2))), ((1, 3), (2, 4), (1, 2)) ))) + assert TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0), JzKet(S.Half, S.Half)) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0), JzKet(S.Half, S.Half)), ((1, 3), (2, 4), (1, 2)) ))) + assert TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0), JzKet(S.Half, Rational(-1, 2))) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0), JzKet(S.Half, Rational(-1, 2))), ((1, 3), (2, 4), (1, 2)) ))) + assert TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, -1), JzKet(S.Half, S.Half)) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, -1), JzKet(S.Half, S.Half)), ((1, 3), (2, 4), (1, 2)) ))) + assert TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, -1), JzKet(S.Half, Rational(-1, 2))) == \ + expand(uncouple(couple( TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, -1), JzKet(S.Half, Rational(-1, 2))), ((1, 3), (2, 4), (1, 2)) ))) + + +def test_uncouple_2_coupled_states_numerical(): + # j1=1/2, j2=1/2 + assert uncouple(JzKetCoupled(0, 0, (S.Half, S.Half))) == \ + sqrt(2)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)))/2 - \ + sqrt(2)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half))/2 + assert uncouple(JzKetCoupled(1, 1, (S.Half, S.Half))) == \ + TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half)) + assert uncouple(JzKetCoupled(1, 0, (S.Half, S.Half))) == \ + sqrt(2)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)))/2 + \ + sqrt(2)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half))/2 + assert uncouple(JzKetCoupled(1, -1, (S.Half, S.Half))) == \ + TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2))) + # j1=1, j2=1/2 + assert uncouple(JzKetCoupled(S.Half, S.Half, (1, S.Half))) == \ + -sqrt(3)*TensorProduct(JzKet(1, 0), JzKet(S.Half, S.Half))/3 + \ + sqrt(6)*TensorProduct(JzKet(1, 1), JzKet(S.Half, Rational(-1, 2)))/3 + assert uncouple(JzKetCoupled(S.Half, Rational(-1, 2), (1, S.Half))) == \ + sqrt(3)*TensorProduct(JzKet(1, 0), JzKet(S.Half, Rational(-1, 2)))/3 - \ + sqrt(6)*TensorProduct(JzKet(1, -1), JzKet(S.Half, S.Half))/3 + assert uncouple(JzKetCoupled(Rational(3, 2), Rational(3, 2), (1, S.Half))) == \ + TensorProduct(JzKet(1, 1), JzKet(S.Half, S.Half)) + assert uncouple(JzKetCoupled(Rational(3, 2), S.Half, (1, S.Half))) == \ + sqrt(3)*TensorProduct(JzKet(1, 1), JzKet(S.Half, Rational(-1, 2)))/3 + \ + sqrt(6)*TensorProduct(JzKet(1, 0), JzKet(S.Half, S.Half))/3 + assert uncouple(JzKetCoupled(Rational(3, 2), Rational(-1, 2), (1, S.Half))) == \ + sqrt(6)*TensorProduct(JzKet(1, 0), JzKet(S.Half, Rational(-1, 2)))/3 + \ + sqrt(3)*TensorProduct(JzKet(1, -1), JzKet(S.Half, S.Half))/3 + assert uncouple(JzKetCoupled(Rational(3, 2), Rational(-3, 2), (1, S.Half))) == \ + TensorProduct(JzKet(1, -1), JzKet(S.Half, Rational(-1, 2))) + # j1=1, j2=1 + assert uncouple(JzKetCoupled(0, 0, (1, 1))) == \ + sqrt(3)*TensorProduct(JzKet(1, 1), JzKet(1, -1))/3 - \ + sqrt(3)*TensorProduct(JzKet(1, 0), JzKet(1, 0))/3 + \ + sqrt(3)*TensorProduct(JzKet(1, -1), JzKet(1, 1))/3 + assert uncouple(JzKetCoupled(1, 1, (1, 1))) == \ + sqrt(2)*TensorProduct(JzKet(1, 1), JzKet(1, 0))/2 - \ + sqrt(2)*TensorProduct(JzKet(1, 0), JzKet(1, 1))/2 + assert uncouple(JzKetCoupled(1, 0, (1, 1))) == \ + sqrt(2)*TensorProduct(JzKet(1, 1), JzKet(1, -1))/2 - \ + sqrt(2)*TensorProduct(JzKet(1, -1), JzKet(1, 1))/2 + assert uncouple(JzKetCoupled(1, -1, (1, 1))) == \ + sqrt(2)*TensorProduct(JzKet(1, 0), JzKet(1, -1))/2 - \ + sqrt(2)*TensorProduct(JzKet(1, -1), JzKet(1, 0))/2 + assert uncouple(JzKetCoupled(2, 2, (1, 1))) == \ + TensorProduct(JzKet(1, 1), JzKet(1, 1)) + assert uncouple(JzKetCoupled(2, 1, (1, 1))) == \ + sqrt(2)*TensorProduct(JzKet(1, 1), JzKet(1, 0))/2 + \ + sqrt(2)*TensorProduct(JzKet(1, 0), JzKet(1, 1))/2 + assert uncouple(JzKetCoupled(2, 0, (1, 1))) == \ + sqrt(6)*TensorProduct(JzKet(1, 1), JzKet(1, -1))/6 + \ + sqrt(6)*TensorProduct(JzKet(1, 0), JzKet(1, 0))/3 + \ + sqrt(6)*TensorProduct(JzKet(1, -1), JzKet(1, 1))/6 + assert uncouple(JzKetCoupled(2, -1, (1, 1))) == \ + sqrt(2)*TensorProduct(JzKet(1, 0), JzKet(1, -1))/2 + \ + sqrt(2)*TensorProduct(JzKet(1, -1), JzKet(1, 0))/2 + assert uncouple(JzKetCoupled(2, -2, (1, 1))) == \ + TensorProduct(JzKet(1, -1), JzKet(1, -1)) + + +def test_uncouple_3_coupled_states_numerical(): + # Default coupling + # j1=1/2, j2=1/2, j3=1/2 + assert uncouple(JzKetCoupled(Rational(3, 2), Rational(3, 2), (S.Half, S.Half, S.Half))) == \ + TensorProduct(JzKet( + S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(S.Half, S.Half)) + assert uncouple(JzKetCoupled(Rational(3, 2), S.Half, (S.Half, S.Half, S.Half))) == \ + sqrt(3)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(S.Half, S.Half))/3 + \ + sqrt(3)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half))/3 + \ + sqrt(3)*TensorProduct(JzKet( + S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)))/3 + assert uncouple(JzKetCoupled(Rational(3, 2), Rational(-1, 2), (S.Half, S.Half, S.Half))) == \ + sqrt(3)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half))/3 + \ + sqrt(3)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)))/3 + \ + sqrt(3)*TensorProduct(JzKet( + S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)))/3 + assert uncouple(JzKetCoupled(Rational(3, 2), Rational(-3, 2), (S.Half, S.Half, S.Half))) == \ + TensorProduct(JzKet( + S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2))) + # j1=1/2, j2=1/2, j3=1 + assert uncouple(JzKetCoupled(2, 2, (S.Half, S.Half, 1))) == \ + TensorProduct( + JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(1, 1)) + assert uncouple(JzKetCoupled(2, 1, (S.Half, S.Half, 1))) == \ + TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, 1))/2 + \ + TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1))/2 + \ + sqrt(2)*TensorProduct( + JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(1, 0))/2 + assert uncouple(JzKetCoupled(2, 0, (S.Half, S.Half, 1))) == \ + sqrt(6)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1))/6 + \ + sqrt(3)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, 0))/3 + \ + sqrt(3)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0))/3 + \ + sqrt(6)*TensorProduct( + JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(1, -1))/6 + assert uncouple(JzKetCoupled(2, -1, (S.Half, S.Half, 1))) == \ + sqrt(2)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0))/2 + \ + TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, -1))/2 + \ + TensorProduct( + JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, -1))/2 + assert uncouple(JzKetCoupled(2, -2, (S.Half, S.Half, 1))) == \ + TensorProduct( + JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, -1)) + assert uncouple(JzKetCoupled(1, 1, (S.Half, S.Half, 1))) == \ + -TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, 1))/2 - \ + TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1))/2 + \ + sqrt(2)*TensorProduct( + JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(1, 0))/2 + assert uncouple(JzKetCoupled(1, 0, (S.Half, S.Half, 1))) == \ + -sqrt(2)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1))/2 + \ + sqrt(2)*TensorProduct( + JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(1, -1))/2 + assert uncouple(JzKetCoupled(1, -1, (S.Half, S.Half, 1))) == \ + -sqrt(2)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0))/2 + \ + TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, -1))/2 + \ + TensorProduct( + JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, -1))/2 + # j1=1/2, j2=1, j3=1 + assert uncouple(JzKetCoupled(Rational(5, 2), Rational(5, 2), (S.Half, 1, 1))) == \ + TensorProduct(JzKet(S.Half, S.Half), JzKet(1, 1), JzKet(1, 1)) + assert uncouple(JzKetCoupled(Rational(5, 2), Rational(3, 2), (S.Half, 1, 1))) == \ + sqrt(5)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1), JzKet(1, 1))/5 + \ + sqrt(10)*TensorProduct(JzKet(S.Half, S.Half), JzKet(1, 0), JzKet(1, 1))/5 + \ + sqrt(10)*TensorProduct(JzKet(S.Half, S.Half), JzKet(1, 1), + JzKet(1, 0))/5 + assert uncouple(JzKetCoupled(Rational(5, 2), S.Half, (S.Half, 1, 1))) == \ + sqrt(5)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0), JzKet(1, 1))/5 + \ + sqrt(5)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1), JzKet(1, 0))/5 + \ + sqrt(10)*TensorProduct(JzKet(S.Half, S.Half), JzKet(1, -1), JzKet(1, 1))/10 + \ + sqrt(10)*TensorProduct(JzKet(S.Half, S.Half), JzKet(1, 0), JzKet(1, 0))/5 + \ + sqrt(10)*TensorProduct( + JzKet(S.Half, S.Half), JzKet(1, 1), JzKet(1, -1))/10 + assert uncouple(JzKetCoupled(Rational(5, 2), Rational(-1, 2), (S.Half, 1, 1))) == \ + sqrt(10)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(1, -1), JzKet(1, 1))/10 + \ + sqrt(10)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0), JzKet(1, 0))/5 + \ + sqrt(10)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1), JzKet(1, -1))/10 + \ + sqrt(5)*TensorProduct(JzKet(S.Half, S.Half), JzKet(1, -1), JzKet(1, 0))/5 + \ + sqrt(5)*TensorProduct(JzKet(S.Half, S.Half), JzKet(1, 0), + JzKet(1, -1))/5 + assert uncouple(JzKetCoupled(Rational(5, 2), Rational(-3, 2), (S.Half, 1, 1))) == \ + sqrt(10)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(1, -1), JzKet(1, 0))/5 + \ + sqrt(10)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0), JzKet(1, -1))/5 + \ + sqrt(5)*TensorProduct( + JzKet(S.Half, S.Half), JzKet(1, -1), JzKet(1, -1))/5 + assert uncouple(JzKetCoupled(Rational(5, 2), Rational(-5, 2), (S.Half, 1, 1))) == \ + TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(1, -1), JzKet(1, -1)) + assert uncouple(JzKetCoupled(Rational(3, 2), Rational(3, 2), (S.Half, 1, 1))) == \ + -sqrt(30)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1), JzKet(1, 1))/15 - \ + 2*sqrt(15)*TensorProduct(JzKet(S.Half, S.Half), JzKet(1, 0), JzKet(1, 1))/15 + \ + sqrt(15)*TensorProduct(JzKet(S.Half, S.Half), JzKet(1, 1), + JzKet(1, 0))/5 + assert uncouple(JzKetCoupled(Rational(3, 2), S.Half, (S.Half, 1, 1))) == \ + -4*sqrt(5)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0), JzKet(1, 1))/15 + \ + sqrt(5)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1), JzKet(1, 0))/15 - \ + 2*sqrt(10)*TensorProduct(JzKet(S.Half, S.Half), JzKet(1, -1), JzKet(1, 1))/15 + \ + sqrt(10)*TensorProduct(JzKet(S.Half, S.Half), JzKet(1, 0), JzKet(1, 0))/15 + \ + sqrt(10)*TensorProduct(JzKet(S.Half, S.Half), JzKet(1, 1), + JzKet(1, -1))/5 + assert uncouple(JzKetCoupled(Rational(3, 2), Rational(-1, 2), (S.Half, 1, 1))) == \ + -sqrt(10)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(1, -1), JzKet(1, 1))/5 - \ + sqrt(10)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0), JzKet(1, 0))/15 + \ + 2*sqrt(10)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1), JzKet(1, -1))/15 - \ + sqrt(5)*TensorProduct(JzKet(S.Half, S.Half), JzKet(1, -1), JzKet(1, 0))/15 + \ + 4*sqrt(5)*TensorProduct( + JzKet(S.Half, S.Half), JzKet(1, 0), JzKet(1, -1))/15 + assert uncouple(JzKetCoupled(Rational(3, 2), Rational(-3, 2), (S.Half, 1, 1))) == \ + -sqrt(15)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(1, -1), JzKet(1, 0))/5 + \ + 2*sqrt(15)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0), JzKet(1, -1))/15 + \ + sqrt(30)*TensorProduct( + JzKet(S.Half, S.Half), JzKet(1, -1), JzKet(1, -1))/15 + assert uncouple(JzKetCoupled(S.Half, S.Half, (S.Half, 1, 1))) == \ + TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0), JzKet(1, 1))/3 - \ + TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1), JzKet(1, 0))/3 + \ + sqrt(2)*TensorProduct(JzKet(S.Half, S.Half), JzKet(1, -1), JzKet(1, 1))/6 - \ + sqrt(2)*TensorProduct(JzKet(S.Half, S.Half), JzKet(1, 0), JzKet(1, 0))/3 + \ + sqrt(2)*TensorProduct(JzKet(S.Half, S.Half), JzKet(1, 1), + JzKet(1, -1))/2 + assert uncouple(JzKetCoupled(S.Half, Rational(-1, 2), (S.Half, 1, 1))) == \ + sqrt(2)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(1, -1), JzKet(1, 1))/2 - \ + sqrt(2)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0), JzKet(1, 0))/3 + \ + sqrt(2)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1), JzKet(1, -1))/6 - \ + TensorProduct(JzKet(S.Half, S.Half), JzKet(1, -1), JzKet(1, 0))/3 + \ + TensorProduct(JzKet(S.Half, S.Half), JzKet(1, 0), JzKet(1, -1))/3 + # j1=1, j2=1, j3=1 + assert uncouple(JzKetCoupled(3, 3, (1, 1, 1))) == \ + TensorProduct(JzKet(1, 1), JzKet(1, 1), JzKet(1, 1)) + assert uncouple(JzKetCoupled(3, 2, (1, 1, 1))) == \ + sqrt(3)*TensorProduct(JzKet(1, 0), JzKet(1, 1), JzKet(1, 1))/3 + \ + sqrt(3)*TensorProduct(JzKet(1, 1), JzKet(1, 0), JzKet(1, 1))/3 + \ + sqrt(3)*TensorProduct(JzKet(1, 1), JzKet(1, 1), JzKet(1, 0))/3 + assert uncouple(JzKetCoupled(3, 1, (1, 1, 1))) == \ + sqrt(15)*TensorProduct(JzKet(1, -1), JzKet(1, 1), JzKet(1, 1))/15 + \ + 2*sqrt(15)*TensorProduct(JzKet(1, 0), JzKet(1, 0), JzKet(1, 1))/15 + \ + 2*sqrt(15)*TensorProduct(JzKet(1, 0), JzKet(1, 1), JzKet(1, 0))/15 + \ + sqrt(15)*TensorProduct(JzKet(1, 1), JzKet(1, -1), JzKet(1, 1))/15 + \ + 2*sqrt(15)*TensorProduct(JzKet(1, 1), JzKet(1, 0), JzKet(1, 0))/15 + \ + sqrt(15)*TensorProduct(JzKet(1, 1), JzKet(1, 1), JzKet(1, -1))/15 + assert uncouple(JzKetCoupled(3, 0, (1, 1, 1))) == \ + sqrt(10)*TensorProduct(JzKet(1, -1), JzKet(1, 0), JzKet(1, 1))/10 + \ + sqrt(10)*TensorProduct(JzKet(1, -1), JzKet(1, 1), JzKet(1, 0))/10 + \ + sqrt(10)*TensorProduct(JzKet(1, 0), JzKet(1, -1), JzKet(1, 1))/10 + \ + sqrt(10)*TensorProduct(JzKet(1, 0), JzKet(1, 0), JzKet(1, 0))/5 + \ + sqrt(10)*TensorProduct(JzKet(1, 0), JzKet(1, 1), JzKet(1, -1))/10 + \ + sqrt(10)*TensorProduct(JzKet(1, 1), JzKet(1, -1), JzKet(1, 0))/10 + \ + sqrt(10)*TensorProduct(JzKet(1, 1), JzKet(1, 0), JzKet(1, -1))/10 + assert uncouple(JzKetCoupled(3, -1, (1, 1, 1))) == \ + sqrt(15)*TensorProduct(JzKet(1, -1), JzKet(1, -1), JzKet(1, 1))/15 + \ + 2*sqrt(15)*TensorProduct(JzKet(1, -1), JzKet(1, 0), JzKet(1, 0))/15 + \ + sqrt(15)*TensorProduct(JzKet(1, -1), JzKet(1, 1), JzKet(1, -1))/15 + \ + 2*sqrt(15)*TensorProduct(JzKet(1, 0), JzKet(1, -1), JzKet(1, 0))/15 + \ + 2*sqrt(15)*TensorProduct(JzKet(1, 0), JzKet(1, 0), JzKet(1, -1))/15 + \ + sqrt(15)*TensorProduct(JzKet(1, 1), JzKet(1, -1), JzKet(1, -1))/15 + assert uncouple(JzKetCoupled(3, -2, (1, 1, 1))) == \ + sqrt(3)*TensorProduct(JzKet(1, -1), JzKet(1, -1), JzKet(1, 0))/3 + \ + sqrt(3)*TensorProduct(JzKet(1, -1), JzKet(1, 0), JzKet(1, -1))/3 + \ + sqrt(3)*TensorProduct(JzKet(1, 0), JzKet(1, -1), JzKet(1, -1))/3 + assert uncouple(JzKetCoupled(3, -3, (1, 1, 1))) == \ + TensorProduct(JzKet(1, -1), JzKet(1, -1), JzKet(1, -1)) + assert uncouple(JzKetCoupled(2, 2, (1, 1, 1))) == \ + -sqrt(6)*TensorProduct(JzKet(1, 0), JzKet(1, 1), JzKet(1, 1))/6 - \ + sqrt(6)*TensorProduct(JzKet(1, 1), JzKet(1, 0), JzKet(1, 1))/6 + \ + sqrt(6)*TensorProduct(JzKet(1, 1), JzKet(1, 1), JzKet(1, 0))/3 + assert uncouple(JzKetCoupled(2, 1, (1, 1, 1))) == \ + -sqrt(3)*TensorProduct(JzKet(1, -1), JzKet(1, 1), JzKet(1, 1))/6 - \ + sqrt(3)*TensorProduct(JzKet(1, 0), JzKet(1, 0), JzKet(1, 1))/3 + \ + sqrt(3)*TensorProduct(JzKet(1, 0), JzKet(1, 1), JzKet(1, 0))/6 - \ + sqrt(3)*TensorProduct(JzKet(1, 1), JzKet(1, -1), JzKet(1, 1))/6 + \ + sqrt(3)*TensorProduct(JzKet(1, 1), JzKet(1, 0), JzKet(1, 0))/6 + \ + sqrt(3)*TensorProduct(JzKet(1, 1), JzKet(1, 1), JzKet(1, -1))/3 + assert uncouple(JzKetCoupled(2, 0, (1, 1, 1))) == \ + -TensorProduct(JzKet(1, -1), JzKet(1, 0), JzKet(1, 1))/2 - \ + TensorProduct(JzKet(1, 0), JzKet(1, -1), JzKet(1, 1))/2 + \ + TensorProduct(JzKet(1, 0), JzKet(1, 1), JzKet(1, -1))/2 + \ + TensorProduct(JzKet(1, 1), JzKet(1, 0), JzKet(1, -1))/2 + assert uncouple(JzKetCoupled(2, -1, (1, 1, 1))) == \ + -sqrt(3)*TensorProduct(JzKet(1, -1), JzKet(1, -1), JzKet(1, 1))/3 - \ + sqrt(3)*TensorProduct(JzKet(1, -1), JzKet(1, 0), JzKet(1, 0))/6 + \ + sqrt(3)*TensorProduct(JzKet(1, -1), JzKet(1, 1), JzKet(1, -1))/6 - \ + sqrt(3)*TensorProduct(JzKet(1, 0), JzKet(1, -1), JzKet(1, 0))/6 + \ + sqrt(3)*TensorProduct(JzKet(1, 0), JzKet(1, 0), JzKet(1, -1))/3 + \ + sqrt(3)*TensorProduct(JzKet(1, 1), JzKet(1, -1), JzKet(1, -1))/6 + assert uncouple(JzKetCoupled(2, -2, (1, 1, 1))) == \ + -sqrt(6)*TensorProduct(JzKet(1, -1), JzKet(1, -1), JzKet(1, 0))/3 + \ + sqrt(6)*TensorProduct(JzKet(1, -1), JzKet(1, 0), JzKet(1, -1))/6 + \ + sqrt(6)*TensorProduct(JzKet(1, 0), JzKet(1, -1), JzKet(1, -1))/6 + assert uncouple(JzKetCoupled(1, 1, (1, 1, 1))) == \ + sqrt(15)*TensorProduct(JzKet(1, -1), JzKet(1, 1), JzKet(1, 1))/30 + \ + sqrt(15)*TensorProduct(JzKet(1, 0), JzKet(1, 0), JzKet(1, 1))/15 - \ + sqrt(15)*TensorProduct(JzKet(1, 0), JzKet(1, 1), JzKet(1, 0))/10 + \ + sqrt(15)*TensorProduct(JzKet(1, 1), JzKet(1, -1), JzKet(1, 1))/30 - \ + sqrt(15)*TensorProduct(JzKet(1, 1), JzKet(1, 0), JzKet(1, 0))/10 + \ + sqrt(15)*TensorProduct(JzKet(1, 1), JzKet(1, 1), JzKet(1, -1))/5 + assert uncouple(JzKetCoupled(1, 0, (1, 1, 1))) == \ + sqrt(15)*TensorProduct(JzKet(1, -1), JzKet(1, 0), JzKet(1, 1))/10 - \ + sqrt(15)*TensorProduct(JzKet(1, -1), JzKet(1, 1), JzKet(1, 0))/15 + \ + sqrt(15)*TensorProduct(JzKet(1, 0), JzKet(1, -1), JzKet(1, 1))/10 - \ + 2*sqrt(15)*TensorProduct(JzKet(1, 0), JzKet(1, 0), JzKet(1, 0))/15 + \ + sqrt(15)*TensorProduct(JzKet(1, 0), JzKet(1, 1), JzKet(1, -1))/10 - \ + sqrt(15)*TensorProduct(JzKet(1, 1), JzKet(1, -1), JzKet(1, 0))/15 + \ + sqrt(15)*TensorProduct(JzKet(1, 1), JzKet(1, 0), JzKet(1, -1))/10 + assert uncouple(JzKetCoupled(1, -1, (1, 1, 1))) == \ + sqrt(15)*TensorProduct(JzKet(1, -1), JzKet(1, -1), JzKet(1, 1))/5 - \ + sqrt(15)*TensorProduct(JzKet(1, -1), JzKet(1, 0), JzKet(1, 0))/10 + \ + sqrt(15)*TensorProduct(JzKet(1, -1), JzKet(1, 1), JzKet(1, -1))/30 - \ + sqrt(15)*TensorProduct(JzKet(1, 0), JzKet(1, -1), JzKet(1, 0))/10 + \ + sqrt(15)*TensorProduct(JzKet(1, 0), JzKet(1, 0), JzKet(1, -1))/15 + \ + sqrt(15)*TensorProduct(JzKet(1, 1), JzKet(1, -1), JzKet(1, -1))/30 + # Defined j13 + # j1=1/2, j2=1/2, j3=1, j13=1/2 + assert uncouple(JzKetCoupled(1, 1, (S.Half, S.Half, 1), ((1, 3, S.Half), (1, 2, 1)) )) == \ + -sqrt(6)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, 1))/3 + \ + sqrt(3)*TensorProduct( + JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(1, 0))/3 + assert uncouple(JzKetCoupled(1, 0, (S.Half, S.Half, 1), ((1, 3, S.Half), (1, 2, 1)) )) == \ + -sqrt(3)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1))/3 - \ + sqrt(6)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, 0))/6 + \ + sqrt(6)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0))/6 + \ + sqrt(3)*TensorProduct( + JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(1, -1))/3 + assert uncouple(JzKetCoupled(1, -1, (S.Half, S.Half, 1), ((1, 3, S.Half), (1, 2, 1)) )) == \ + -sqrt(3)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0))/3 + \ + sqrt(6)*TensorProduct( + JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, -1))/3 + # j1=1/2, j2=1, j3=1, j13=1/2 + assert uncouple(JzKetCoupled(Rational(3, 2), Rational(3, 2), (S.Half, 1, 1), ((1, 3, S.Half), (1, 2, Rational(3, 2))))) == \ + -sqrt(6)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1), JzKet(1, 1))/3 + \ + sqrt(3)*TensorProduct(JzKet(S.Half, S.Half), JzKet(1, 1), + JzKet(1, 0))/3 + assert uncouple(JzKetCoupled(Rational(3, 2), S.Half, (S.Half, 1, 1), ((1, 3, S.Half), (1, 2, Rational(3, 2))))) == \ + -2*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0), JzKet(1, 1))/3 - \ + TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1), JzKet(1, 0))/3 + \ + sqrt(2)*TensorProduct(JzKet(S.Half, S.Half), JzKet(1, 0), JzKet(1, 0))/3 + \ + sqrt(2)*TensorProduct(JzKet(S.Half, S.Half), JzKet(1, 1), + JzKet(1, -1))/3 + assert uncouple(JzKetCoupled(Rational(3, 2), Rational(-1, 2), (S.Half, 1, 1), ((1, 3, S.Half), (1, 2, Rational(3, 2))))) == \ + -sqrt(2)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(1, -1), JzKet(1, 1))/3 - \ + sqrt(2)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0), JzKet(1, 0))/3 + \ + TensorProduct(JzKet(S.Half, S.Half), JzKet(1, -1), JzKet(1, 0))/3 + \ + 2*TensorProduct(JzKet(S.Half, S.Half), JzKet(1, 0), JzKet(1, -1))/3 + assert uncouple(JzKetCoupled(Rational(3, 2), Rational(-3, 2), (S.Half, 1, 1), ((1, 3, S.Half), (1, 2, Rational(3, 2))))) == \ + -sqrt(3)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(1, -1), JzKet(1, 0))/3 + \ + sqrt(6)*TensorProduct( + JzKet(S.Half, S.Half), JzKet(1, -1), JzKet(1, -1))/3 + # j1=1, j2=1, j3=1, j13=1 + assert uncouple(JzKetCoupled(2, 2, (1, 1, 1), ((1, 3, 1), (1, 2, 2)))) == \ + -sqrt(2)*TensorProduct(JzKet(1, 0), JzKet(1, 1), JzKet(1, 1))/2 + \ + sqrt(2)*TensorProduct(JzKet(1, 1), JzKet(1, 1), JzKet(1, 0))/2 + assert uncouple(JzKetCoupled(2, 1, (1, 1, 1), ((1, 3, 1), (1, 2, 2)))) == \ + -TensorProduct(JzKet(1, -1), JzKet(1, 1), JzKet(1, 1))/2 - \ + TensorProduct(JzKet(1, 0), JzKet(1, 0), JzKet(1, 1))/2 + \ + TensorProduct(JzKet(1, 1), JzKet(1, 0), JzKet(1, 0))/2 + \ + TensorProduct(JzKet(1, 1), JzKet(1, 1), JzKet(1, -1))/2 + assert uncouple(JzKetCoupled(2, 0, (1, 1, 1), ((1, 3, 1), (1, 2, 2)))) == \ + -sqrt(3)*TensorProduct(JzKet(1, -1), JzKet(1, 0), JzKet(1, 1))/3 - \ + sqrt(3)*TensorProduct(JzKet(1, -1), JzKet(1, 1), JzKet(1, 0))/6 - \ + sqrt(3)*TensorProduct(JzKet(1, 0), JzKet(1, -1), JzKet(1, 1))/6 + \ + sqrt(3)*TensorProduct(JzKet(1, 0), JzKet(1, 1), JzKet(1, -1))/6 + \ + sqrt(3)*TensorProduct(JzKet(1, 1), JzKet(1, -1), JzKet(1, 0))/6 + \ + sqrt(3)*TensorProduct(JzKet(1, 1), JzKet(1, 0), JzKet(1, -1))/3 + assert uncouple(JzKetCoupled(2, -1, (1, 1, 1), ((1, 3, 1), (1, 2, 2)))) == \ + -TensorProduct(JzKet(1, -1), JzKet(1, -1), JzKet(1, 1))/2 - \ + TensorProduct(JzKet(1, -1), JzKet(1, 0), JzKet(1, 0))/2 + \ + TensorProduct(JzKet(1, 0), JzKet(1, 0), JzKet(1, -1))/2 + \ + TensorProduct(JzKet(1, 1), JzKet(1, -1), JzKet(1, -1))/2 + assert uncouple(JzKetCoupled(2, -2, (1, 1, 1), ((1, 3, 1), (1, 2, 2)))) == \ + -sqrt(2)*TensorProduct(JzKet(1, -1), JzKet(1, -1), JzKet(1, 0))/2 + \ + sqrt(2)*TensorProduct(JzKet(1, 0), JzKet(1, -1), JzKet(1, -1))/2 + assert uncouple(JzKetCoupled(1, 1, (1, 1, 1), ((1, 3, 1), (1, 2, 1)))) == \ + TensorProduct(JzKet(1, -1), JzKet(1, 1), JzKet(1, 1))/2 - \ + TensorProduct(JzKet(1, 0), JzKet(1, 0), JzKet(1, 1))/2 + \ + TensorProduct(JzKet(1, 1), JzKet(1, 0), JzKet(1, 0))/2 - \ + TensorProduct(JzKet(1, 1), JzKet(1, 1), JzKet(1, -1))/2 + assert uncouple(JzKetCoupled(1, 0, (1, 1, 1), ((1, 3, 1), (1, 2, 1)))) == \ + TensorProduct(JzKet(1, -1), JzKet(1, 1), JzKet(1, 0))/2 - \ + TensorProduct(JzKet(1, 0), JzKet(1, -1), JzKet(1, 1))/2 - \ + TensorProduct(JzKet(1, 0), JzKet(1, 1), JzKet(1, -1))/2 + \ + TensorProduct(JzKet(1, 1), JzKet(1, -1), JzKet(1, 0))/2 + assert uncouple(JzKetCoupled(1, -1, (1, 1, 1), ((1, 3, 1), (1, 2, 1)))) == \ + -TensorProduct(JzKet(1, -1), JzKet(1, -1), JzKet(1, 1))/2 + \ + TensorProduct(JzKet(1, -1), JzKet(1, 0), JzKet(1, 0))/2 - \ + TensorProduct(JzKet(1, 0), JzKet(1, 0), JzKet(1, -1))/2 + \ + TensorProduct(JzKet(1, 1), JzKet(1, -1), JzKet(1, -1))/2 + + +def test_uncouple_4_coupled_states_numerical(): + # j1=1/2, j2=1/2, j3=1, j4=1, default coupling + assert uncouple(JzKetCoupled(3, 3, (S.Half, S.Half, 1, 1))) == \ + TensorProduct(JzKet( + S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(1, 1), JzKet(1, 1)) + assert uncouple(JzKetCoupled(3, 2, (S.Half, S.Half, 1, 1))) == \ + sqrt(6)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, 1), JzKet(1, 1))/6 + \ + sqrt(6)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1), JzKet(1, 1))/6 + \ + sqrt(3)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(1, 0), JzKet(1, 1))/3 + \ + sqrt(3)*TensorProduct(JzKet(S( + 1)/2, S.Half), JzKet(S.Half, S.Half), JzKet(1, 1), JzKet(1, 0))/3 + assert uncouple(JzKetCoupled(3, 1, (S.Half, S.Half, 1, 1))) == \ + sqrt(15)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1), JzKet(1, 1))/15 + \ + sqrt(30)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, 0), JzKet(1, 1))/15 + \ + sqrt(30)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, 1), JzKet(1, 0))/15 + \ + sqrt(30)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0), JzKet(1, 1))/15 + \ + sqrt(30)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1), JzKet(1, 0))/15 + \ + sqrt(15)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(1, -1), JzKet(1, 1))/15 + \ + 2*sqrt(15)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(1, 0), JzKet(1, 0))/15 + \ + sqrt(15)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, + S.Half), JzKet(1, 1), JzKet(1, -1))/15 + assert uncouple(JzKetCoupled(3, 0, (S.Half, S.Half, 1, 1))) == \ + sqrt(10)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0), JzKet(1, 1))/10 + \ + sqrt(10)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1), JzKet(1, 0))/10 + \ + sqrt(5)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, -1), JzKet(1, 1))/10 + \ + sqrt(5)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, 0), JzKet(1, 0))/5 + \ + sqrt(5)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, 1), JzKet(1, -1))/10 + \ + sqrt(5)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, -1), JzKet(1, 1))/10 + \ + sqrt(5)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0), JzKet(1, 0))/5 + \ + sqrt(5)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1), JzKet(1, -1))/10 + \ + sqrt(10)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(1, -1), JzKet(1, 0))/10 + \ + sqrt(10)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, + S.Half), JzKet(1, 0), JzKet(1, -1))/10 + assert uncouple(JzKetCoupled(3, -1, (S.Half, S.Half, 1, 1))) == \ + sqrt(15)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, -1), JzKet(1, 1))/15 + \ + 2*sqrt(15)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0), JzKet(1, 0))/15 + \ + sqrt(15)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1), JzKet(1, -1))/15 + \ + sqrt(30)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, -1), JzKet(1, 0))/15 + \ + sqrt(30)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, 0), JzKet(1, -1))/15 + \ + sqrt(30)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, -1), JzKet(1, 0))/15 + \ + sqrt(30)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0), JzKet(1, -1))/15 + \ + sqrt(15)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, + S.Half), JzKet(1, -1), JzKet(1, -1))/15 + assert uncouple(JzKetCoupled(3, -2, (S.Half, S.Half, 1, 1))) == \ + sqrt(3)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, -1), JzKet(1, 0))/3 + \ + sqrt(3)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0), JzKet(1, -1))/3 + \ + sqrt(6)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, -1), JzKet(1, -1))/6 + \ + sqrt(6)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, + Rational(-1, 2)), JzKet(1, -1), JzKet(1, -1))/6 + assert uncouple(JzKetCoupled(3, -3, (S.Half, S.Half, 1, 1))) == \ + TensorProduct(JzKet(S.Half, -S( + 1)/2), JzKet(S.Half, Rational(-1, 2)), JzKet(1, -1), JzKet(1, -1)) + assert uncouple(JzKetCoupled(2, 2, (S.Half, S.Half, 1, 1))) == \ + -sqrt(3)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, 1), JzKet(1, 1))/6 - \ + sqrt(3)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1), JzKet(1, 1))/6 - \ + sqrt(6)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(1, 0), JzKet(1, 1))/6 + \ + sqrt(6)*TensorProduct(JzKet(S( + 1)/2, S.Half), JzKet(S.Half, S.Half), JzKet(1, 1), JzKet(1, 0))/3 + assert uncouple(JzKetCoupled(2, 1, (S.Half, S.Half, 1, 1))) == \ + -sqrt(3)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1), JzKet(1, 1))/6 - \ + sqrt(6)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, 0), JzKet(1, 1))/6 + \ + sqrt(6)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, 1), JzKet(1, 0))/12 - \ + sqrt(6)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0), JzKet(1, 1))/6 + \ + sqrt(6)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1), JzKet(1, 0))/12 - \ + sqrt(3)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(1, -1), JzKet(1, 1))/6 + \ + sqrt(3)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(1, 0), JzKet(1, 0))/6 + \ + sqrt(3)*TensorProduct(JzKet(S( + 1)/2, S.Half), JzKet(S.Half, S.Half), JzKet(1, 1), JzKet(1, -1))/3 + assert uncouple(JzKetCoupled(2, 0, (S.Half, S.Half, 1, 1))) == \ + -TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0), JzKet(1, 1))/2 - \ + sqrt(2)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, -1), JzKet(1, 1))/4 + \ + sqrt(2)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, 1), JzKet(1, -1))/4 - \ + sqrt(2)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, -1), JzKet(1, 1))/4 + \ + sqrt(2)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1), JzKet(1, -1))/4 + \ + TensorProduct(JzKet(S( + 1)/2, S.Half), JzKet(S.Half, S.Half), JzKet(1, 0), JzKet(1, -1))/2 + assert uncouple(JzKetCoupled(2, -1, (S.Half, S.Half, 1, 1))) == \ + -sqrt(3)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, -1), JzKet(1, 1))/3 - \ + sqrt(3)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0), JzKet(1, 0))/6 + \ + sqrt(3)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1), JzKet(1, -1))/6 - \ + sqrt(6)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, -1), JzKet(1, 0))/12 + \ + sqrt(6)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, 0), JzKet(1, -1))/6 - \ + sqrt(6)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, -1), JzKet(1, 0))/12 + \ + sqrt(6)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0), JzKet(1, -1))/6 + \ + sqrt(3)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, + S.Half), JzKet(1, -1), JzKet(1, -1))/6 + assert uncouple(JzKetCoupled(2, -2, (S.Half, S.Half, 1, 1))) == \ + -sqrt(6)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, -1), JzKet(1, 0))/3 + \ + sqrt(6)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0), JzKet(1, -1))/6 + \ + sqrt(3)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, -1), JzKet(1, -1))/6 + \ + sqrt(3)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, + Rational(-1, 2)), JzKet(1, -1), JzKet(1, -1))/6 + assert uncouple(JzKetCoupled(1, 1, (S.Half, S.Half, 1, 1))) == \ + sqrt(15)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1), JzKet(1, 1))/30 + \ + sqrt(30)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, 0), JzKet(1, 1))/30 - \ + sqrt(30)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, 1), JzKet(1, 0))/20 + \ + sqrt(30)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0), JzKet(1, 1))/30 - \ + sqrt(30)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1), JzKet(1, 0))/20 + \ + sqrt(15)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(1, -1), JzKet(1, 1))/30 - \ + sqrt(15)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(1, 0), JzKet(1, 0))/10 + \ + sqrt(15)*TensorProduct(JzKet(S( + 1)/2, S.Half), JzKet(S.Half, S.Half), JzKet(1, 1), JzKet(1, -1))/5 + assert uncouple(JzKetCoupled(1, 0, (S.Half, S.Half, 1, 1))) == \ + sqrt(15)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0), JzKet(1, 1))/10 - \ + sqrt(15)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1), JzKet(1, 0))/15 + \ + sqrt(30)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, -1), JzKet(1, 1))/20 - \ + sqrt(30)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, 0), JzKet(1, 0))/15 + \ + sqrt(30)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, 1), JzKet(1, -1))/20 + \ + sqrt(30)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, -1), JzKet(1, 1))/20 - \ + sqrt(30)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0), JzKet(1, 0))/15 + \ + sqrt(30)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1), JzKet(1, -1))/20 - \ + sqrt(15)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(1, -1), JzKet(1, 0))/15 + \ + sqrt(15)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, + S.Half), JzKet(1, 0), JzKet(1, -1))/10 + assert uncouple(JzKetCoupled(1, -1, (S.Half, S.Half, 1, 1))) == \ + sqrt(15)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, -1), JzKet(1, 1))/5 - \ + sqrt(15)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0), JzKet(1, 0))/10 + \ + sqrt(15)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1), JzKet(1, -1))/30 - \ + sqrt(30)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, -1), JzKet(1, 0))/20 + \ + sqrt(30)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, 0), JzKet(1, -1))/30 - \ + sqrt(30)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, -1), JzKet(1, 0))/20 + \ + sqrt(30)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0), JzKet(1, -1))/30 + \ + sqrt(15)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, + S.Half), JzKet(1, -1), JzKet(1, -1))/30 + # j1=1/2, j2=1/2, j3=1, j4=1, j12=1, j34=1 + assert uncouple(JzKetCoupled(2, 2, (S.Half, S.Half, 1, 1), ((1, 2, 1), (3, 4, 1), (1, 3, 2)))) == \ + -sqrt(2)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(1, 0), JzKet(1, 1))/2 + \ + sqrt(2)*TensorProduct(JzKet(S( + 1)/2, S.Half), JzKet(S.Half, S.Half), JzKet(1, 1), JzKet(1, 0))/2 + assert uncouple(JzKetCoupled(2, 1, (S.Half, S.Half, 1, 1), ((1, 2, 1), (3, 4, 1), (1, 3, 2)))) == \ + -sqrt(2)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, 0), JzKet(1, 1))/4 + \ + sqrt(2)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, 1), JzKet(1, 0))/4 - \ + sqrt(2)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0), JzKet(1, 1))/4 + \ + sqrt(2)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1), JzKet(1, 0))/4 - \ + TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(1, -1), JzKet(1, 1))/2 + \ + TensorProduct(JzKet(S( + 1)/2, S.Half), JzKet(S.Half, S.Half), JzKet(1, 1), JzKet(1, -1))/2 + assert uncouple(JzKetCoupled(2, 0, (S.Half, S.Half, 1, 1), ((1, 2, 1), (3, 4, 1), (1, 3, 2)))) == \ + -sqrt(3)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0), JzKet(1, 1))/6 + \ + sqrt(3)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1), JzKet(1, 0))/6 - \ + sqrt(6)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, -1), JzKet(1, 1))/6 + \ + sqrt(6)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, 1), JzKet(1, -1))/6 - \ + sqrt(6)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, -1), JzKet(1, 1))/6 + \ + sqrt(6)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1), JzKet(1, -1))/6 - \ + sqrt(3)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(1, -1), JzKet(1, 0))/6 + \ + sqrt(3)*TensorProduct(JzKet(S( + 1)/2, S.Half), JzKet(S.Half, S.Half), JzKet(1, 0), JzKet(1, -1))/6 + assert uncouple(JzKetCoupled(2, -1, (S.Half, S.Half, 1, 1), ((1, 2, 1), (3, 4, 1), (1, 3, 2)))) == \ + -TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, -1), JzKet(1, 1))/2 + \ + TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1), JzKet(1, -1))/2 - \ + sqrt(2)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, -1), JzKet(1, 0))/4 + \ + sqrt(2)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, 0), JzKet(1, -1))/4 - \ + sqrt(2)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, -1), JzKet(1, 0))/4 + \ + sqrt(2)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, + Rational(-1, 2)), JzKet(1, 0), JzKet(1, -1))/4 + assert uncouple(JzKetCoupled(2, -2, (S.Half, S.Half, 1, 1), ((1, 2, 1), (3, 4, 1), (1, 3, 2)))) == \ + -sqrt(2)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, -1), JzKet(1, 0))/2 + \ + sqrt(2)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, + Rational(-1, 2)), JzKet(1, 0), JzKet(1, -1))/2 + assert uncouple(JzKetCoupled(1, 1, (S.Half, S.Half, 1, 1), ((1, 2, 1), (3, 4, 1), (1, 3, 1)))) == \ + sqrt(2)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, 0), JzKet(1, 1))/4 - \ + sqrt(2)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, 1), JzKet(1, 0))/4 + \ + sqrt(2)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0), JzKet(1, 1))/4 - \ + sqrt(2)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1), JzKet(1, 0))/4 - \ + TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(1, -1), JzKet(1, 1))/2 + \ + TensorProduct(JzKet(S( + 1)/2, S.Half), JzKet(S.Half, S.Half), JzKet(1, 1), JzKet(1, -1))/2 + assert uncouple(JzKetCoupled(1, 0, (S.Half, S.Half, 1, 1), ((1, 2, 1), (3, 4, 1), (1, 3, 1)))) == \ + TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0), JzKet(1, 1))/2 - \ + TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1), JzKet(1, 0))/2 - \ + TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(1, -1), JzKet(1, 0))/2 + \ + TensorProduct(JzKet(S( + 1)/2, S.Half), JzKet(S.Half, S.Half), JzKet(1, 0), JzKet(1, -1))/2 + assert uncouple(JzKetCoupled(1, -1, (S.Half, S.Half, 1, 1), ((1, 2, 1), (3, 4, 1), (1, 3, 1)))) == \ + TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, -1), JzKet(1, 1))/2 - \ + TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1), JzKet(1, -1))/2 - \ + sqrt(2)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, -1), JzKet(1, 0))/4 + \ + sqrt(2)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, 0), JzKet(1, -1))/4 - \ + sqrt(2)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, -1), JzKet(1, 0))/4 + \ + sqrt(2)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, + Rational(-1, 2)), JzKet(1, 0), JzKet(1, -1))/4 + # j1=1/2, j2=1/2, j3=1, j4=1, j12=1, j34=2 + assert uncouple(JzKetCoupled(3, 3, (S.Half, S.Half, 1, 1), ((1, 2, 1), (3, 4, 2), (1, 3, 3)))) == \ + TensorProduct(JzKet( + S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(1, 1), JzKet(1, 1)) + assert uncouple(JzKetCoupled(3, 2, (S.Half, S.Half, 1, 1), ((1, 2, 1), (3, 4, 2), (1, 3, 3)))) == \ + sqrt(6)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, 1), JzKet(1, 1))/6 + \ + sqrt(6)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1), JzKet(1, 1))/6 + \ + sqrt(3)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(1, 0), JzKet(1, 1))/3 + \ + sqrt(3)*TensorProduct(JzKet(S( + 1)/2, S.Half), JzKet(S.Half, S.Half), JzKet(1, 1), JzKet(1, 0))/3 + assert uncouple(JzKetCoupled(3, 1, (S.Half, S.Half, 1, 1), ((1, 2, 1), (3, 4, 2), (1, 3, 3)))) == \ + sqrt(15)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1), JzKet(1, 1))/15 + \ + sqrt(30)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, 0), JzKet(1, 1))/15 + \ + sqrt(30)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, 1), JzKet(1, 0))/15 + \ + sqrt(30)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0), JzKet(1, 1))/15 + \ + sqrt(30)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1), JzKet(1, 0))/15 + \ + sqrt(15)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(1, -1), JzKet(1, 1))/15 + \ + 2*sqrt(15)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(1, 0), JzKet(1, 0))/15 + \ + sqrt(15)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, + S.Half), JzKet(1, 1), JzKet(1, -1))/15 + assert uncouple(JzKetCoupled(3, 0, (S.Half, S.Half, 1, 1), ((1, 2, 1), (3, 4, 2), (1, 3, 3)))) == \ + sqrt(10)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0), JzKet(1, 1))/10 + \ + sqrt(10)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1), JzKet(1, 0))/10 + \ + sqrt(5)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, -1), JzKet(1, 1))/10 + \ + sqrt(5)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, 0), JzKet(1, 0))/5 + \ + sqrt(5)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, 1), JzKet(1, -1))/10 + \ + sqrt(5)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, -1), JzKet(1, 1))/10 + \ + sqrt(5)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0), JzKet(1, 0))/5 + \ + sqrt(5)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1), JzKet(1, -1))/10 + \ + sqrt(10)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(1, -1), JzKet(1, 0))/10 + \ + sqrt(10)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, + S.Half), JzKet(1, 0), JzKet(1, -1))/10 + assert uncouple(JzKetCoupled(3, -1, (S.Half, S.Half, 1, 1), ((1, 2, 1), (3, 4, 2), (1, 3, 3)))) == \ + sqrt(15)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, -1), JzKet(1, 1))/15 + \ + 2*sqrt(15)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0), JzKet(1, 0))/15 + \ + sqrt(15)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1), JzKet(1, -1))/15 + \ + sqrt(30)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, -1), JzKet(1, 0))/15 + \ + sqrt(30)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, 0), JzKet(1, -1))/15 + \ + sqrt(30)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, -1), JzKet(1, 0))/15 + \ + sqrt(30)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0), JzKet(1, -1))/15 + \ + sqrt(15)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, + S.Half), JzKet(1, -1), JzKet(1, -1))/15 + assert uncouple(JzKetCoupled(3, -2, (S.Half, S.Half, 1, 1), ((1, 2, 1), (3, 4, 2), (1, 3, 3)))) == \ + sqrt(3)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, -1), JzKet(1, 0))/3 + \ + sqrt(3)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0), JzKet(1, -1))/3 + \ + sqrt(6)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, -1), JzKet(1, -1))/6 + \ + sqrt(6)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, + Rational(-1, 2)), JzKet(1, -1), JzKet(1, -1))/6 + assert uncouple(JzKetCoupled(3, -3, (S.Half, S.Half, 1, 1), ((1, 2, 1), (3, 4, 2), (1, 3, 3)))) == \ + TensorProduct(JzKet(S.Half, -S( + 1)/2), JzKet(S.Half, Rational(-1, 2)), JzKet(1, -1), JzKet(1, -1)) + assert uncouple(JzKetCoupled(2, 2, (S.Half, S.Half, 1, 1), ((1, 2, 1), (3, 4, 2), (1, 3, 2)))) == \ + -sqrt(3)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, 1), JzKet(1, 1))/3 - \ + sqrt(3)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1), JzKet(1, 1))/3 + \ + sqrt(6)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(1, 0), JzKet(1, 1))/6 + \ + sqrt(6)*TensorProduct(JzKet(S( + 1)/2, S.Half), JzKet(S.Half, S.Half), JzKet(1, 1), JzKet(1, 0))/6 + assert uncouple(JzKetCoupled(2, 1, (S.Half, S.Half, 1, 1), ((1, 2, 1), (3, 4, 2), (1, 3, 2)))) == \ + -sqrt(3)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1), JzKet(1, 1))/3 - \ + sqrt(6)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, 0), JzKet(1, 1))/12 - \ + sqrt(6)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, 1), JzKet(1, 0))/12 - \ + sqrt(6)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0), JzKet(1, 1))/12 - \ + sqrt(6)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1), JzKet(1, 0))/12 + \ + sqrt(3)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(1, -1), JzKet(1, 1))/6 + \ + sqrt(3)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(1, 0), JzKet(1, 0))/3 + \ + sqrt(3)*TensorProduct(JzKet(S( + 1)/2, S.Half), JzKet(S.Half, S.Half), JzKet(1, 1), JzKet(1, -1))/6 + assert uncouple(JzKetCoupled(2, 0, (S.Half, S.Half, 1, 1), ((1, 2, 1), (3, 4, 2), (1, 3, 2)))) == \ + -TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0), JzKet(1, 1))/2 - \ + TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1), JzKet(1, 0))/2 + \ + TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(1, -1), JzKet(1, 0))/2 + \ + TensorProduct(JzKet(S( + 1)/2, S.Half), JzKet(S.Half, S.Half), JzKet(1, 0), JzKet(1, -1))/2 + assert uncouple(JzKetCoupled(2, -1, (S.Half, S.Half, 1, 1), ((1, 2, 1), (3, 4, 2), (1, 3, 2)))) == \ + -sqrt(3)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, -1), JzKet(1, 1))/6 - \ + sqrt(3)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0), JzKet(1, 0))/3 - \ + sqrt(3)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1), JzKet(1, -1))/6 + \ + sqrt(6)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, -1), JzKet(1, 0))/12 + \ + sqrt(6)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, 0), JzKet(1, -1))/12 + \ + sqrt(6)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, -1), JzKet(1, 0))/12 + \ + sqrt(6)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0), JzKet(1, -1))/12 + \ + sqrt(3)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, + S.Half), JzKet(1, -1), JzKet(1, -1))/3 + assert uncouple(JzKetCoupled(2, -2, (S.Half, S.Half, 1, 1), ((1, 2, 1), (3, 4, 2), (1, 3, 2)))) == \ + -sqrt(6)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, -1), JzKet(1, 0))/6 - \ + sqrt(6)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0), JzKet(1, -1))/6 + \ + sqrt(3)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, -1), JzKet(1, -1))/3 + \ + sqrt(3)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, + Rational(-1, 2)), JzKet(1, -1), JzKet(1, -1))/3 + assert uncouple(JzKetCoupled(1, 1, (S.Half, S.Half, 1, 1), ((1, 2, 1), (3, 4, 2), (1, 3, 1)))) == \ + sqrt(15)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1), JzKet(1, 1))/5 - \ + sqrt(30)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, 0), JzKet(1, 1))/20 - \ + sqrt(30)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, 1), JzKet(1, 0))/20 - \ + sqrt(30)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0), JzKet(1, 1))/20 - \ + sqrt(30)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1), JzKet(1, 0))/20 + \ + sqrt(15)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(1, -1), JzKet(1, 1))/30 + \ + sqrt(15)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(1, 0), JzKet(1, 0))/15 + \ + sqrt(15)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, + S.Half), JzKet(1, 1), JzKet(1, -1))/30 + assert uncouple(JzKetCoupled(1, 0, (S.Half, S.Half, 1, 1), ((1, 2, 1), (3, 4, 2), (1, 3, 1)))) == \ + sqrt(15)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0), JzKet(1, 1))/10 + \ + sqrt(15)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1), JzKet(1, 0))/10 - \ + sqrt(30)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, -1), JzKet(1, 1))/30 - \ + sqrt(30)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, 0), JzKet(1, 0))/15 - \ + sqrt(30)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, 1), JzKet(1, -1))/30 - \ + sqrt(30)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, -1), JzKet(1, 1))/30 - \ + sqrt(30)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0), JzKet(1, 0))/15 - \ + sqrt(30)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1), JzKet(1, -1))/30 + \ + sqrt(15)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(1, -1), JzKet(1, 0))/10 + \ + sqrt(15)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, + S.Half), JzKet(1, 0), JzKet(1, -1))/10 + assert uncouple(JzKetCoupled(1, -1, (S.Half, S.Half, 1, 1), ((1, 2, 1), (3, 4, 2), (1, 3, 1)))) == \ + sqrt(15)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, -1), JzKet(1, 1))/30 + \ + sqrt(15)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0), JzKet(1, 0))/15 + \ + sqrt(15)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1), JzKet(1, -1))/30 - \ + sqrt(30)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, -1), JzKet(1, 0))/20 - \ + sqrt(30)*TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, 0), JzKet(1, -1))/20 - \ + sqrt(30)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, -1), JzKet(1, 0))/20 - \ + sqrt(30)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0), JzKet(1, -1))/20 + \ + sqrt(15)*TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, + S.Half), JzKet(1, -1), JzKet(1, -1))/5 + + +def test_uncouple_symbolic(): + assert uncouple(JzKetCoupled(j, m, (j1, j2) )) == \ + Sum(CG(j1, m1, j2, m2, j, m) * + TensorProduct(JzKet(j1, m1), JzKet(j2, m2)), + (m1, -j1, j1), (m2, -j2, j2)) + assert uncouple(JzKetCoupled(j, m, (j1, j2, j3) )) == \ + Sum(CG(j1, m1, j2, m2, j1 + j2, m1 + m2) * CG(j1 + j2, m1 + m2, j3, m3, j, m) * + TensorProduct(JzKet(j1, m1), JzKet(j2, m2), JzKet(j3, m3)), + (m1, -j1, j1), (m2, -j2, j2), (m3, -j3, j3)) + assert uncouple(JzKetCoupled(j, m, (j1, j2, j3), ((1, 3, j13), (1, 2, j)) )) == \ + Sum(CG(j1, m1, j3, m3, j13, m1 + m3) * CG(j13, m1 + m3, j2, m2, j, m) * + TensorProduct(JzKet(j1, m1), JzKet(j2, m2), JzKet(j3, m3)), + (m1, -j1, j1), (m2, -j2, j2), (m3, -j3, j3)) + assert uncouple(JzKetCoupled(j, m, (j1, j2, j3, j4) )) == \ + Sum(CG(j1, m1, j2, m2, j1 + j2, m1 + m2) * CG(j1 + j2, m1 + m2, j3, m3, j1 + j2 + j3, m1 + m2 + m3) * CG(j1 + j2 + j3, m1 + m2 + m3, j4, m4, j, m) * + TensorProduct( + JzKet(j1, m1), JzKet(j2, m2), JzKet(j3, m3), JzKet(j4, m4)), + (m1, -j1, j1), (m2, -j2, j2), (m3, -j3, j3), (m4, -j4, j4)) + assert uncouple(JzKetCoupled(j, m, (j1, j2, j3, j4), ((1, 3, j13), (2, 4, j24), (1, 2, j)) )) == \ + Sum(CG(j1, m1, j3, m3, j13, m1 + m3) * CG(j2, m2, j4, m4, j24, m2 + m4) * CG(j13, m1 + m3, j24, m2 + m4, j, m) * + TensorProduct( + JzKet(j1, m1), JzKet(j2, m2), JzKet(j3, m3), JzKet(j4, m4)), + (m1, -j1, j1), (m2, -j2, j2), (m3, -j3, j3), (m4, -j4, j4)) + + +def test_couple_2_states(): + # j1=1/2, j2=1/2 + assert JzKetCoupled(0, 0, (S.Half, S.Half)) == \ + expand(couple(uncouple( JzKetCoupled(0, 0, (S.Half, S.Half)) ))) + assert JzKetCoupled(1, 1, (S.Half, S.Half)) == \ + expand(couple(uncouple( JzKetCoupled(1, 1, (S.Half, S.Half)) ))) + assert JzKetCoupled(1, 0, (S.Half, S.Half)) == \ + expand(couple(uncouple( JzKetCoupled(1, 0, (S.Half, S.Half)) ))) + assert JzKetCoupled(1, -1, (S.Half, S.Half)) == \ + expand(couple(uncouple( JzKetCoupled(1, -1, (S.Half, S.Half)) ))) + # j1=1, j2=1/2 + assert JzKetCoupled(S.Half, S.Half, (1, S.Half)) == \ + expand(couple(uncouple( JzKetCoupled(S.Half, S.Half, (1, S.Half)) ))) + assert JzKetCoupled(S.Half, Rational(-1, 2), (1, S.Half)) == \ + expand(couple(uncouple( JzKetCoupled(S.Half, Rational(-1, 2), (1, S.Half)) ))) + assert JzKetCoupled(Rational(3, 2), Rational(3, 2), (1, S.Half)) == \ + expand(couple(uncouple( JzKetCoupled(Rational(3, 2), Rational(3, 2), (1, S.Half)) ))) + assert JzKetCoupled(Rational(3, 2), S.Half, (1, S.Half)) == \ + expand(couple(uncouple( JzKetCoupled(Rational(3, 2), S.Half, (1, S.Half)) ))) + assert JzKetCoupled(Rational(3, 2), Rational(-1, 2), (1, S.Half)) == \ + expand(couple(uncouple( JzKetCoupled(Rational(3, 2), Rational(-1, 2), (1, S.Half)) ))) + assert JzKetCoupled(Rational(3, 2), Rational(-3, 2), (1, S.Half)) == \ + expand(couple(uncouple( JzKetCoupled(Rational(3, 2), Rational(-3, 2), (1, S.Half)) ))) + # j1=1, j2=1 + assert JzKetCoupled(0, 0, (1, 1)) == \ + expand(couple(uncouple( JzKetCoupled(0, 0, (1, 1)) ))) + assert JzKetCoupled(1, 1, (1, 1)) == \ + expand(couple(uncouple( JzKetCoupled(1, 1, (1, 1)) ))) + assert JzKetCoupled(1, 0, (1, 1)) == \ + expand(couple(uncouple( JzKetCoupled(1, 0, (1, 1)) ))) + assert JzKetCoupled(1, -1, (1, 1)) == \ + expand(couple(uncouple( JzKetCoupled(1, -1, (1, 1)) ))) + assert JzKetCoupled(2, 2, (1, 1)) == \ + expand(couple(uncouple( JzKetCoupled(2, 2, (1, 1)) ))) + assert JzKetCoupled(2, 1, (1, 1)) == \ + expand(couple(uncouple( JzKetCoupled(2, 1, (1, 1)) ))) + assert JzKetCoupled(2, 0, (1, 1)) == \ + expand(couple(uncouple( JzKetCoupled(2, 0, (1, 1)) ))) + assert JzKetCoupled(2, -1, (1, 1)) == \ + expand(couple(uncouple( JzKetCoupled(2, -1, (1, 1)) ))) + assert JzKetCoupled(2, -2, (1, 1)) == \ + expand(couple(uncouple( JzKetCoupled(2, -2, (1, 1)) ))) + # j1=1/2, j2=3/2 + assert JzKetCoupled(1, 1, (S.Half, Rational(3, 2))) == \ + expand(couple(uncouple( JzKetCoupled(1, 1, (S.Half, Rational(3, 2))) ))) + assert JzKetCoupled(1, 0, (S.Half, Rational(3, 2))) == \ + expand(couple(uncouple( JzKetCoupled(1, 0, (S.Half, Rational(3, 2))) ))) + assert JzKetCoupled(1, -1, (S.Half, Rational(3, 2))) == \ + expand(couple(uncouple( JzKetCoupled(1, -1, (S.Half, Rational(3, 2))) ))) + assert JzKetCoupled(2, 2, (S.Half, Rational(3, 2))) == \ + expand(couple(uncouple( JzKetCoupled(2, 2, (S.Half, Rational(3, 2))) ))) + assert JzKetCoupled(2, 1, (S.Half, Rational(3, 2))) == \ + expand(couple(uncouple( JzKetCoupled(2, 1, (S.Half, Rational(3, 2))) ))) + assert JzKetCoupled(2, 0, (S.Half, Rational(3, 2))) == \ + expand(couple(uncouple( JzKetCoupled(2, 0, (S.Half, Rational(3, 2))) ))) + assert JzKetCoupled(2, -1, (S.Half, Rational(3, 2))) == \ + expand(couple(uncouple( JzKetCoupled(2, -1, (S.Half, Rational(3, 2))) ))) + assert JzKetCoupled(2, -2, (S.Half, Rational(3, 2))) == \ + expand(couple(uncouple( JzKetCoupled(2, -2, (S.Half, Rational(3, 2))) ))) + + +def test_couple_3_states(): + # Default coupling + # j1=1/2, j2=1/2, j3=1/2 + assert JzKetCoupled(S.Half, S.Half, (S.Half, S.Half, S.Half)) == \ + expand(couple(uncouple( + JzKetCoupled(S.Half, S.Half, (S.Half, S.Half, S.Half)) ))) + assert JzKetCoupled(S.Half, Rational(-1, 2), (S.Half, S.Half, S.Half)) == \ + expand(couple(uncouple( + JzKetCoupled(S.Half, Rational(-1, 2), (S.Half, S.Half, S.Half)) ))) + assert JzKetCoupled(Rational(3, 2), Rational(3, 2), (S.Half, S.Half, S.Half)) == \ + expand(couple(uncouple( + JzKetCoupled(Rational(3, 2), Rational(3, 2), (S.Half, S.Half, S.Half)) ))) + assert JzKetCoupled(Rational(3, 2), S.Half, (S.Half, S.Half, S.Half)) == \ + expand(couple(uncouple( + JzKetCoupled(Rational(3, 2), S.Half, (S.Half, S.Half, S.Half)) ))) + assert JzKetCoupled(Rational(3, 2), Rational(-1, 2), (S.Half, S.Half, S.Half)) == \ + expand(couple(uncouple( + JzKetCoupled(Rational(3, 2), Rational(-1, 2), (S.Half, S.Half, S.Half)) ))) + assert JzKetCoupled(Rational(3, 2), Rational(-3, 2), (S.Half, S.Half, S.Half)) == \ + expand(couple(uncouple( + JzKetCoupled(Rational(3, 2), Rational(-3, 2), (S.Half, S.Half, S.Half)) ))) + # j1=1/2, j2=1/2, j3=1 + assert JzKetCoupled(0, 0, (S.Half, S.Half, 1)) == \ + expand(couple(uncouple( JzKetCoupled(0, 0, (S.Half, S.Half, 1)) ))) + assert JzKetCoupled(1, 1, (S.Half, S.Half, 1)) == \ + expand(couple(uncouple( JzKetCoupled(1, 1, (S.Half, S.Half, 1)) ))) + assert JzKetCoupled(1, 0, (S.Half, S.Half, 1)) == \ + expand(couple(uncouple( JzKetCoupled(1, 0, (S.Half, S.Half, 1)) ))) + assert JzKetCoupled(1, -1, (S.Half, S.Half, 1)) == \ + expand(couple(uncouple( JzKetCoupled(1, -1, (S.Half, S.Half, 1)) ))) + assert JzKetCoupled(2, 2, (S.Half, S.Half, 1)) == \ + expand(couple(uncouple( JzKetCoupled(2, 2, (S.Half, S.Half, 1)) ))) + assert JzKetCoupled(2, 1, (S.Half, S.Half, 1)) == \ + expand(couple(uncouple( JzKetCoupled(2, 1, (S.Half, S.Half, 1)) ))) + assert JzKetCoupled(2, 0, (S.Half, S.Half, 1)) == \ + expand(couple(uncouple( JzKetCoupled(2, 0, (S.Half, S.Half, 1)) ))) + assert JzKetCoupled(2, -1, (S.Half, S.Half, 1)) == \ + expand(couple(uncouple( JzKetCoupled(2, -1, (S.Half, S.Half, 1)) ))) + assert JzKetCoupled(2, -2, (S.Half, S.Half, 1)) == \ + expand(couple(uncouple( JzKetCoupled(2, -2, (S.Half, S.Half, 1)) ))) + # Couple j1+j3=j13, j13+j2=j + # j1=1/2, j2=1/2, j3=1/2, j13=0 + assert JzKetCoupled(S.Half, S.Half, (S.Half, S.Half, S.Half), ((1, 3, 0), (1, 2, S.Half))) == \ + expand(couple(uncouple( JzKetCoupled(S.Half, S.Half, (S.Half, S( + 1)/2, S.Half), ((1, 3, 0), (1, 2, S.Half))) ), ((1, 3), (1, 2)) )) + assert JzKetCoupled(S.Half, Rational(-1, 2), (S.Half, S.Half, S.Half), ((1, 3, 0), (1, 2, S.Half))) == \ + expand(couple(uncouple( JzKetCoupled(S.Half, Rational(-1, 2), (S.Half, S( + 1)/2, S.Half), ((1, 3, 0), (1, 2, S.Half))) ), ((1, 3), (1, 2)) )) + # j1=1, j2=1/2, j3=1, j13=1 + assert JzKetCoupled(S.Half, S.Half, (1, S.Half, 1), ((1, 3, 1), (1, 2, S.Half))) == \ + expand(couple(uncouple( JzKetCoupled(S.Half, S.Half, ( + 1, S.Half, 1), ((1, 3, 1), (1, 2, S.Half))) ), ((1, 3), (1, 2)) )) + assert JzKetCoupled(S.Half, Rational(-1, 2), (1, S.Half, 1), ((1, 3, 1), (1, 2, S.Half))) == \ + expand(couple(uncouple( JzKetCoupled(S.Half, Rational(-1, 2), ( + 1, S.Half, 1), ((1, 3, 1), (1, 2, S.Half))) ), ((1, 3), (1, 2)) )) + assert JzKetCoupled(Rational(3, 2), Rational(3, 2), (1, S.Half, 1), ((1, 3, 1), (1, 2, Rational(3, 2)))) == \ + expand(couple(uncouple( JzKetCoupled(Rational(3, 2), Rational(3, 2), ( + 1, S.Half, 1), ((1, 3, 1), (1, 2, Rational(3, 2)))) ), ((1, 3), (1, 2)) )) + assert JzKetCoupled(Rational(3, 2), S.Half, (1, S.Half, 1), ((1, 3, 1), (1, 2, Rational(3, 2)))) == \ + expand(couple(uncouple( JzKetCoupled(Rational(3, 2), S.Half, ( + 1, S.Half, 1), ((1, 3, 1), (1, 2, Rational(3, 2)))) ), ((1, 3), (1, 2)) )) + assert JzKetCoupled(Rational(3, 2), Rational(-1, 2), (1, S.Half, 1), ((1, 3, 1), (1, 2, Rational(3, 2)))) == \ + expand(couple(uncouple( JzKetCoupled(Rational(3, 2), Rational(-1, 2), ( + 1, S.Half, 1), ((1, 3, 1), (1, 2, Rational(3, 2)))) ), ((1, 3), (1, 2)) )) + assert JzKetCoupled(Rational(3, 2), Rational(-3, 2), (1, S.Half, 1), ((1, 3, 1), (1, 2, Rational(3, 2)))) == \ + expand(couple(uncouple( JzKetCoupled(Rational(3, 2), Rational(-3, 2), ( + 1, S.Half, 1), ((1, 3, 1), (1, 2, Rational(3, 2)))) ), ((1, 3), (1, 2)) )) + + +def test_couple_4_states(): + # Default coupling + # j1=1/2, j2=1/2, j3=1/2, j4=1/2 + assert JzKetCoupled(1, 1, (S.Half, S.Half, S.Half, S.Half)) == \ + expand(couple( + uncouple( JzKetCoupled(1, 1, (S.Half, S.Half, S.Half, S.Half)) ))) + assert JzKetCoupled(1, 0, (S.Half, S.Half, S.Half, S.Half)) == \ + expand(couple( + uncouple( JzKetCoupled(1, 0, (S.Half, S.Half, S.Half, S.Half)) ))) + assert JzKetCoupled(1, -1, (S.Half, S.Half, S.Half, S.Half)) == \ + expand(couple(uncouple( + JzKetCoupled(1, -1, (S.Half, S.Half, S.Half, S.Half)) ))) + assert JzKetCoupled(2, 2, (S.Half, S.Half, S.Half, S.Half)) == \ + expand(couple( + uncouple( JzKetCoupled(2, 2, (S.Half, S.Half, S.Half, S.Half)) ))) + assert JzKetCoupled(2, 1, (S.Half, S.Half, S.Half, S.Half)) == \ + expand(couple( + uncouple( JzKetCoupled(2, 1, (S.Half, S.Half, S.Half, S.Half)) ))) + assert JzKetCoupled(2, 0, (S.Half, S.Half, S.Half, S.Half)) == \ + expand(couple( + uncouple( JzKetCoupled(2, 0, (S.Half, S.Half, S.Half, S.Half)) ))) + assert JzKetCoupled(2, -1, (S.Half, S.Half, S.Half, S.Half)) == \ + expand(couple(uncouple( + JzKetCoupled(2, -1, (S.Half, S.Half, S.Half, S.Half)) ))) + assert JzKetCoupled(2, -2, (S.Half, S.Half, S.Half, S.Half)) == \ + expand(couple(uncouple( + JzKetCoupled(2, -2, (S.Half, S.Half, S.Half, S.Half)) ))) + # j1=1/2, j2=1/2, j3=1/2, j4=1 + assert JzKetCoupled(S.Half, S.Half, (S.Half, S.Half, S.Half, 1)) == \ + expand(couple(uncouple( + JzKetCoupled(S.Half, S.Half, (S.Half, S.Half, S.Half, 1)) ))) + assert JzKetCoupled(S.Half, Rational(-1, 2), (S.Half, S.Half, S.Half, 1)) == \ + expand(couple(uncouple( + JzKetCoupled(S.Half, Rational(-1, 2), (S.Half, S.Half, S.Half, 1)) ))) + assert JzKetCoupled(Rational(3, 2), Rational(3, 2), (S.Half, S.Half, S.Half, 1)) == \ + expand(couple(uncouple( + JzKetCoupled(Rational(3, 2), Rational(3, 2), (S.Half, S.Half, S.Half, 1)) ))) + assert JzKetCoupled(Rational(3, 2), S.Half, (S.Half, S.Half, S.Half, 1)) == \ + expand(couple(uncouple( + JzKetCoupled(Rational(3, 2), S.Half, (S.Half, S.Half, S.Half, 1)) ))) + assert JzKetCoupled(Rational(3, 2), Rational(-1, 2), (S.Half, S.Half, S.Half, 1)) == \ + expand(couple(uncouple( + JzKetCoupled(Rational(3, 2), Rational(-1, 2), (S.Half, S.Half, S.Half, 1)) ))) + assert JzKetCoupled(Rational(3, 2), Rational(-3, 2), (S.Half, S.Half, S.Half, 1)) == \ + expand(couple(uncouple( + JzKetCoupled(Rational(3, 2), Rational(-3, 2), (S.Half, S.Half, S.Half, 1)) ))) + assert JzKetCoupled(Rational(5, 2), Rational(5, 2), (S.Half, S.Half, S.Half, 1)) == \ + expand(couple(uncouple( + JzKetCoupled(Rational(5, 2), Rational(5, 2), (S.Half, S.Half, S.Half, 1)) ))) + assert JzKetCoupled(Rational(5, 2), Rational(3, 2), (S.Half, S.Half, S.Half, 1)) == \ + expand(couple(uncouple( + JzKetCoupled(Rational(5, 2), Rational(3, 2), (S.Half, S.Half, S.Half, 1)) ))) + assert JzKetCoupled(Rational(5, 2), S.Half, (S.Half, S.Half, S.Half, 1)) == \ + expand(couple(uncouple( + JzKetCoupled(Rational(5, 2), S.Half, (S.Half, S.Half, S.Half, 1)) ))) + assert JzKetCoupled(Rational(5, 2), Rational(-1, 2), (S.Half, S.Half, S.Half, 1)) == \ + expand(couple(uncouple( + JzKetCoupled(Rational(5, 2), Rational(-1, 2), (S.Half, S.Half, S.Half, 1)) ))) + assert JzKetCoupled(Rational(5, 2), Rational(-3, 2), (S.Half, S.Half, S.Half, 1)) == \ + expand(couple(uncouple( + JzKetCoupled(Rational(5, 2), Rational(-3, 2), (S.Half, S.Half, S.Half, 1)) ))) + assert JzKetCoupled(Rational(5, 2), Rational(-5, 2), (S.Half, S.Half, S.Half, 1)) == \ + expand(couple(uncouple( + JzKetCoupled(Rational(5, 2), Rational(-5, 2), (S.Half, S.Half, S.Half, 1)) ))) + # Coupling j1+j3=j13, j2+j4=j24, j13+j24=j + # j1=1/2, j2=1/2, j3=1/2, j4=1/2, j13=1, j24=0 + assert JzKetCoupled(1, 1, (S.Half, S.Half, S.Half, S.Half), ((1, 3, 1), (2, 4, 0), (1, 2, 1)) ) == \ + expand(couple(uncouple( JzKetCoupled(1, 1, (S.Half, S.Half, S.Half, S.Half), ((1, 3, 1), (2, 4, 0), (1, 2, 1)) ) ), ((1, 3), (2, 4), (1, 2)) )) + assert JzKetCoupled(1, 0, (S.Half, S.Half, S.Half, S.Half), ((1, 3, 1), (2, 4, 0), (1, 2, 1)) ) == \ + expand(couple(uncouple( JzKetCoupled(1, 0, (S.Half, S.Half, S.Half, S.Half), ((1, 3, 1), (2, 4, 0), (1, 2, 1)) ) ), ((1, 3), (2, 4), (1, 2)) )) + assert JzKetCoupled(1, -1, (S.Half, S.Half, S.Half, S.Half), ((1, 3, 1), (2, 4, 0), (1, 2, 1)) ) == \ + expand(couple(uncouple( JzKetCoupled(1, -1, (S.Half, S.Half, S.Half, S.Half), ((1, 3, 1), (2, 4, 0), (1, 2, 1)) ) ), ((1, 3), (2, 4), (1, 2)) )) + # j1=1/2, j2=1/2, j3=1/2, j4=1, j13=1, j24=1/2 + assert JzKetCoupled(S.Half, S.Half, (S.Half, S.Half, S.Half, 1), ((1, 3, 1), (2, 4, S.Half), (1, 2, S.Half)) ) == \ + expand(couple(uncouple( JzKetCoupled(S.Half, S.Half, (S.Half, S.Half, S.Half, 1), ((1, 3, 1), (2, 4, S.Half), (1, 2, S.Half)) )), ((1, 3), (2, 4), (1, 2)) )) + assert JzKetCoupled(S.Half, Rational(-1, 2), (S.Half, S.Half, S.Half, 1), ((1, 3, 1), (2, 4, S.Half), (1, 2, S.Half)) ) == \ + expand(couple(uncouple( JzKetCoupled(S.Half, Rational(-1, 2), (S.Half, S.Half, S.Half, 1), ((1, 3, 1), (2, 4, S.Half), (1, 2, S.Half)) ) ), ((1, 3), (2, 4), (1, 2)) )) + assert JzKetCoupled(Rational(3, 2), Rational(3, 2), (S.Half, S.Half, S.Half, 1), ((1, 3, 1), (2, 4, S.Half), (1, 2, Rational(3, 2))) ) == \ + expand(couple(uncouple( JzKetCoupled(Rational(3, 2), Rational(3, 2), (S.Half, S.Half, S.Half, 1), ((1, 3, 1), (2, 4, S.Half), (1, 2, Rational(3, 2))) ) ), ((1, 3), (2, 4), (1, 2)) )) + assert JzKetCoupled(Rational(3, 2), S.Half, (S.Half, S.Half, S.Half, 1), ((1, 3, 1), (2, 4, S.Half), (1, 2, Rational(3, 2))) ) == \ + expand(couple(uncouple( JzKetCoupled(Rational(3, 2), S.Half, (S.Half, S.Half, S.Half, 1), ((1, 3, 1), (2, 4, S.Half), (1, 2, Rational(3, 2))) ) ), ((1, 3), (2, 4), (1, 2)) )) + assert JzKetCoupled(Rational(3, 2), Rational(-1, 2), (S.Half, S.Half, S.Half, 1), ((1, 3, 1), (2, 4, S.Half), (1, 2, Rational(3, 2))) ) == \ + expand(couple(uncouple( JzKetCoupled(Rational(3, 2), Rational(-1, 2), (S.Half, S.Half, S.Half, 1), ((1, 3, 1), (2, 4, S.Half), (1, 2, Rational(3, 2))) ) ), ((1, 3), (2, 4), (1, 2)) )) + assert JzKetCoupled(Rational(3, 2), Rational(-3, 2), (S.Half, S.Half, S.Half, 1), ((1, 3, 1), (2, 4, S.Half), (1, 2, Rational(3, 2))) ) == \ + expand(couple(uncouple( JzKetCoupled(Rational(3, 2), Rational(-3, 2), (S.Half, S.Half, S.Half, 1), ((1, 3, 1), (2, 4, S.Half), (1, 2, Rational(3, 2))) ) ), ((1, 3), (2, 4), (1, 2)) )) + # j1=1/2, j2=1, j3=1/2, j4=1, j13=0, j24=1 + assert JzKetCoupled(1, 1, (S.Half, 1, S.Half, 1), ((1, 3, 0), (2, 4, 1), (1, 2, 1)) ) == \ + expand(couple(uncouple( JzKetCoupled(1, 1, (S.Half, 1, S.Half, 1), ( + (1, 3, 0), (2, 4, 1), (1, 2, 1))) ), ((1, 3), (2, 4), (1, 2)) )) + assert JzKetCoupled(1, 0, (S.Half, 1, S.Half, 1), ((1, 3, 0), (2, 4, 1), (1, 2, 1)) ) == \ + expand(couple(uncouple( JzKetCoupled(1, 0, (S.Half, 1, S.Half, 1), ( + (1, 3, 0), (2, 4, 1), (1, 2, 1))) ), ((1, 3), (2, 4), (1, 2)) )) + assert JzKetCoupled(1, -1, (S.Half, 1, S.Half, 1), ((1, 3, 0), (2, 4, 1), (1, 2, 1)) ) == \ + expand(couple(uncouple( JzKetCoupled(1, -1, (S.Half, 1, S.Half, 1), ( + (1, 3, 0), (2, 4, 1), (1, 2, 1))) ), ((1, 3), (2, 4), (1, 2)) )) + # j1=1/2, j2=1, j3=1/2, j4=1, j13=1, j24=1 + assert JzKetCoupled(0, 0, (S.Half, 1, S.Half, 1), ((1, 3, 1), (2, 4, 1), (1, 2, 0)) ) == \ + expand(couple(uncouple( JzKetCoupled(0, 0, (S.Half, 1, S.Half, 1), ( + (1, 3, 1), (2, 4, 1), (1, 2, 0))) ), ((1, 3), (2, 4), (1, 2)) )) + assert JzKetCoupled(1, 1, (S.Half, 1, S.Half, 1), ((1, 3, 1), (2, 4, 1), (1, 2, 1)) ) == \ + expand(couple(uncouple( JzKetCoupled(1, 1, (S.Half, 1, S.Half, 1), ( + (1, 3, 1), (2, 4, 1), (1, 2, 1))) ), ((1, 3), (2, 4), (1, 2)) )) + assert JzKetCoupled(1, 0, (S.Half, 1, S.Half, 1), ((1, 3, 1), (2, 4, 1), (1, 2, 1)) ) == \ + expand(couple(uncouple( JzKetCoupled(1, 0, (S.Half, 1, S.Half, 1), ( + (1, 3, 1), (2, 4, 1), (1, 2, 1))) ), ((1, 3), (2, 4), (1, 2)) )) + assert JzKetCoupled(1, -1, (S.Half, 1, S.Half, 1), ((1, 3, 1), (2, 4, 1), (1, 2, 1)) ) == \ + expand(couple(uncouple( JzKetCoupled(1, -1, (S.Half, 1, S.Half, 1), ( + (1, 3, 1), (2, 4, 1), (1, 2, 1))) ), ((1, 3), (2, 4), (1, 2)) )) + assert JzKetCoupled(2, 2, (S.Half, 1, S.Half, 1), ((1, 3, 1), (2, 4, 1), (1, 2, 2)) ) == \ + expand(couple(uncouple( JzKetCoupled(2, 2, (S.Half, 1, S.Half, 1), ( + (1, 3, 1), (2, 4, 1), (1, 2, 2))) ), ((1, 3), (2, 4), (1, 2)) )) + assert JzKetCoupled(2, 1, (S.Half, 1, S.Half, 1), ((1, 3, 1), (2, 4, 1), (1, 2, 2)) ) == \ + expand(couple(uncouple( JzKetCoupled(2, 1, (S.Half, 1, S.Half, 1), ( + (1, 3, 1), (2, 4, 1), (1, 2, 2))) ), ((1, 3), (2, 4), (1, 2)) )) + assert JzKetCoupled(2, 0, (S.Half, 1, S.Half, 1), ((1, 3, 1), (2, 4, 1), (1, 2, 2)) ) == \ + expand(couple(uncouple( JzKetCoupled(2, 0, (S.Half, 1, S.Half, 1), ( + (1, 3, 1), (2, 4, 1), (1, 2, 2))) ), ((1, 3), (2, 4), (1, 2)) )) + assert JzKetCoupled(2, -1, (S.Half, 1, S.Half, 1), ((1, 3, 1), (2, 4, 1), (1, 2, 2)) ) == \ + expand(couple(uncouple( JzKetCoupled(2, -1, (S.Half, 1, S.Half, 1), ( + (1, 3, 1), (2, 4, 1), (1, 2, 2))) ), ((1, 3), (2, 4), (1, 2)) )) + assert JzKetCoupled(2, -2, (S.Half, 1, S.Half, 1), ((1, 3, 1), (2, 4, 1), (1, 2, 2)) ) == \ + expand(couple(uncouple( JzKetCoupled(2, -2, (S.Half, 1, S.Half, 1), ( + (1, 3, 1), (2, 4, 1), (1, 2, 2))) ), ((1, 3), (2, 4), (1, 2)) )) + + +def test_couple_2_states_numerical(): + # j1=1/2, j2=1/2 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half))) == \ + JzKetCoupled(1, 1, (S.Half, S.Half)) + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)))) == \ + sqrt(2)*JzKetCoupled(0, 0, (S( + 1)/2, S.Half))/2 + sqrt(2)*JzKetCoupled(1, 0, (S.Half, S.Half))/2 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half))) == \ + -sqrt(2)*JzKetCoupled(0, 0, (S( + 1)/2, S.Half))/2 + sqrt(2)*JzKetCoupled(1, 0, (S.Half, S.Half))/2 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)))) == \ + JzKetCoupled(1, -1, (S.Half, S.Half)) + # j1=1, j2=1/2 + assert couple(TensorProduct(JzKet(1, 1), JzKet(S.Half, S.Half))) == \ + JzKetCoupled(Rational(3, 2), Rational(3, 2), (1, S.Half)) + assert couple(TensorProduct(JzKet(1, 1), JzKet(S.Half, Rational(-1, 2)))) == \ + sqrt(6)*JzKetCoupled(S.Half, S.Half, (1, S.Half))/3 + sqrt( + 3)*JzKetCoupled(Rational(3, 2), S.Half, (1, S.Half))/3 + assert couple(TensorProduct(JzKet(1, 0), JzKet(S.Half, S.Half))) == \ + -sqrt(3)*JzKetCoupled(S.Half, S.Half, (1, S.Half))/3 + \ + sqrt(6)*JzKetCoupled(Rational(3, 2), S.Half, (1, S.Half))/3 + assert couple(TensorProduct(JzKet(1, 0), JzKet(S.Half, Rational(-1, 2)))) == \ + sqrt(3)*JzKetCoupled(S.Half, Rational(-1, 2), (1, S.Half))/3 + \ + sqrt(6)*JzKetCoupled(Rational(3, 2), Rational(-1, 2), (1, S.Half))/3 + assert couple(TensorProduct(JzKet(1, -1), JzKet(S.Half, S.Half))) == \ + -sqrt(6)*JzKetCoupled(S.Half, Rational(-1, 2), (1, S( + 1)/2))/3 + sqrt(3)*JzKetCoupled(Rational(3, 2), Rational(-1, 2), (1, S.Half))/3 + assert couple(TensorProduct(JzKet(1, -1), JzKet(S.Half, Rational(-1, 2)))) == \ + JzKetCoupled(Rational(3, 2), Rational(-3, 2), (1, S.Half)) + # j1=1, j2=1 + assert couple(TensorProduct(JzKet(1, 1), JzKet(1, 1))) == \ + JzKetCoupled(2, 2, (1, 1)) + assert couple(TensorProduct(JzKet(1, 1), JzKet(1, 0))) == \ + sqrt(2)*JzKetCoupled( + 1, 1, (1, 1))/2 + sqrt(2)*JzKetCoupled(2, 1, (1, 1))/2 + assert couple(TensorProduct(JzKet(1, 1), JzKet(1, -1))) == \ + sqrt(3)*JzKetCoupled(0, 0, (1, 1))/3 + sqrt(2)*JzKetCoupled( + 1, 0, (1, 1))/2 + sqrt(6)*JzKetCoupled(2, 0, (1, 1))/6 + assert couple(TensorProduct(JzKet(1, 0), JzKet(1, 1))) == \ + -sqrt(2)*JzKetCoupled( + 1, 1, (1, 1))/2 + sqrt(2)*JzKetCoupled(2, 1, (1, 1))/2 + assert couple(TensorProduct(JzKet(1, 0), JzKet(1, 0))) == \ + -sqrt(3)*JzKetCoupled( + 0, 0, (1, 1))/3 + sqrt(6)*JzKetCoupled(2, 0, (1, 1))/3 + assert couple(TensorProduct(JzKet(1, 0), JzKet(1, -1))) == \ + sqrt(2)*JzKetCoupled( + 1, -1, (1, 1))/2 + sqrt(2)*JzKetCoupled(2, -1, (1, 1))/2 + assert couple(TensorProduct(JzKet(1, -1), JzKet(1, 1))) == \ + sqrt(3)*JzKetCoupled(0, 0, (1, 1))/3 - sqrt(2)*JzKetCoupled( + 1, 0, (1, 1))/2 + sqrt(6)*JzKetCoupled(2, 0, (1, 1))/6 + assert couple(TensorProduct(JzKet(1, -1), JzKet(1, 0))) == \ + -sqrt(2)*JzKetCoupled( + 1, -1, (1, 1))/2 + sqrt(2)*JzKetCoupled(2, -1, (1, 1))/2 + assert couple(TensorProduct(JzKet(1, -1), JzKet(1, -1))) == \ + JzKetCoupled(2, -2, (1, 1)) + # j1=3/2, j2=1/2 + assert couple(TensorProduct(JzKet(Rational(3, 2), Rational(3, 2)), JzKet(S.Half, S.Half))) == \ + JzKetCoupled(2, 2, (Rational(3, 2), S.Half)) + assert couple(TensorProduct(JzKet(Rational(3, 2), Rational(3, 2)), JzKet(S.Half, Rational(-1, 2)))) == \ + sqrt(3)*JzKetCoupled( + 1, 1, (Rational(3, 2), S.Half))/2 + JzKetCoupled(2, 1, (Rational(3, 2), S.Half))/2 + assert couple(TensorProduct(JzKet(Rational(3, 2), S.Half), JzKet(S.Half, S.Half))) == \ + -JzKetCoupled(1, 1, (S( + 3)/2, S.Half))/2 + sqrt(3)*JzKetCoupled(2, 1, (Rational(3, 2), S.Half))/2 + assert couple(TensorProduct(JzKet(Rational(3, 2), S.Half), JzKet(S.Half, Rational(-1, 2)))) == \ + sqrt(2)*JzKetCoupled(1, 0, (S( + 3)/2, S.Half))/2 + sqrt(2)*JzKetCoupled(2, 0, (Rational(3, 2), S.Half))/2 + assert couple(TensorProduct(JzKet(Rational(3, 2), Rational(-1, 2)), JzKet(S.Half, S.Half))) == \ + -sqrt(2)*JzKetCoupled(1, 0, (S( + 3)/2, S.Half))/2 + sqrt(2)*JzKetCoupled(2, 0, (Rational(3, 2), S.Half))/2 + assert couple(TensorProduct(JzKet(Rational(3, 2), Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)))) == \ + JzKetCoupled(1, -1, (S( + 3)/2, S.Half))/2 + sqrt(3)*JzKetCoupled(2, -1, (Rational(3, 2), S.Half))/2 + assert couple(TensorProduct(JzKet(Rational(3, 2), Rational(-3, 2)), JzKet(S.Half, S.Half))) == \ + -sqrt(3)*JzKetCoupled(1, -1, (Rational(3, 2), S.Half))/2 + \ + JzKetCoupled(2, -1, (Rational(3, 2), S.Half))/2 + assert couple(TensorProduct(JzKet(Rational(3, 2), Rational(-3, 2)), JzKet(S.Half, Rational(-1, 2)))) == \ + JzKetCoupled(2, -2, (Rational(3, 2), S.Half)) + + +def test_couple_3_states_numerical(): + # Default coupling + # j1=1/2,j2=1/2,j3=1/2 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(S.Half, S.Half))) == \ + JzKetCoupled(Rational(3, 2), S( + 3)/2, (S.Half, S.Half, S.Half), ((1, 2, 1), (1, 3, Rational(3, 2))) ) + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)))) == \ + sqrt(6)*JzKetCoupled(S.Half, S.Half, (S.Half, S.Half, S.Half), ((1, 2, 1), (1, 3, S.Half)) )/3 + \ + sqrt(3)*JzKetCoupled(Rational(3, 2), S.Half, (S.Half, S.Half, S.One/ + 2), ((1, 2, 1), (1, 3, Rational(3, 2))) )/3 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half))) == \ + sqrt(2)*JzKetCoupled(S.Half, S.Half, (S.Half, S.Half, S.Half), ((1, 2, 0), (1, 3, S.Half)) )/2 - \ + sqrt(6)*JzKetCoupled(S.Half, S.Half, (S.Half, S.Half, S.Half), ((1, 2, 1), (1, 3, S.Half)) )/6 + \ + sqrt(3)*JzKetCoupled(Rational(3, 2), S.Half, (S.Half, S.Half, S.One/ + 2), ((1, 2, 1), (1, 3, Rational(3, 2))) )/3 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)))) == \ + sqrt(2)*JzKetCoupled(S.Half, Rational(-1, 2), (S.Half, S.Half, S.Half), ((1, 2, 0), (1, 3, S.Half)) )/2 + \ + sqrt(6)*JzKetCoupled(S.Half, Rational(-1, 2), (S.Half, S.Half, S.Half), ((1, 2, 1), (1, 3, S.Half)) )/6 + \ + sqrt(3)*JzKetCoupled(Rational(3, 2), Rational(-1, 2), (S.Half, S.Half, S.One + /2), ((1, 2, 1), (1, 3, Rational(3, 2))) )/3 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(S.Half, S.Half))) == \ + -sqrt(2)*JzKetCoupled(S.Half, S.Half, (S.Half, S.Half, S.Half), ((1, 2, 0), (1, 3, S.Half)) )/2 - \ + sqrt(6)*JzKetCoupled(S.Half, S.Half, (S.Half, S.Half, S.Half), ((1, 2, 1), (1, 3, S.Half)) )/6 + \ + sqrt(3)*JzKetCoupled(Rational(3, 2), S.Half, (S.Half, S.Half, S.One/ + 2), ((1, 2, 1), (1, 3, Rational(3, 2))) )/3 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)))) == \ + -sqrt(2)*JzKetCoupled(S.Half, Rational(-1, 2), (S.Half, S.Half, S.Half), ((1, 2, 0), (1, 3, S.Half)) )/2 + \ + sqrt(6)*JzKetCoupled(S.Half, Rational(-1, 2), (S.Half, S.Half, S.Half), ((1, 2, 1), (1, 3, S.Half)) )/6 + \ + sqrt(3)*JzKetCoupled(Rational(3, 2), Rational(-1, 2), (S.Half, S.Half, S.One + /2), ((1, 2, 1), (1, 3, Rational(3, 2))) )/3 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half))) == \ + -sqrt(6)*JzKetCoupled(S.Half, Rational(-1, 2), (S.Half, S.Half, S.Half), ((1, 2, 1), (1, 3, S.Half)) )/3 + \ + sqrt(3)*JzKetCoupled(Rational(3, 2), Rational(-1, 2), (S.Half, S.Half, S.One + /2), ((1, 2, 1), (1, 3, Rational(3, 2))) )/3 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)))) == \ + JzKetCoupled(Rational(3, 2), -S( + 3)/2, (S.Half, S.Half, S.Half), ((1, 2, 1), (1, 3, Rational(3, 2))) ) + # j1=S.Half, j2=S.Half, j3=1 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(1, 1))) == \ + JzKetCoupled(2, 2, (S.Half, S.Half, 1), ((1, 2, 1), (1, 3, 2)) ) + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(1, 0))) == \ + sqrt(2)*JzKetCoupled(1, 1, (S.Half, S.Half, 1), ((1, 2, 1), (1, 3, 1)) )/2 + \ + sqrt(2)*JzKetCoupled( + 2, 1, (S.Half, S.Half, 1), ((1, 2, 1), (1, 3, 2)) )/2 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(1, -1))) == \ + sqrt(3)*JzKetCoupled(0, 0, (S.Half, S.Half, 1), ((1, 2, 1), (1, 3, 0)) )/3 + \ + sqrt(2)*JzKetCoupled(1, 0, (S.Half, S.Half, 1), ((1, 2, 1), (1, 3, 1)) )/2 + \ + sqrt(6)*JzKetCoupled( + 2, 0, (S.Half, S.Half, 1), ((1, 2, 1), (1, 3, 2)) )/6 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1))) == \ + sqrt(2)*JzKetCoupled(1, 1, (S.Half, S.Half, 1), ((1, 2, 0), (1, 3, 1)) )/2 - \ + JzKetCoupled(1, 1, (S.Half, S.Half, 1), ((1, 2, 1), (1, 3, 1)) )/2 + \ + JzKetCoupled(2, 1, (S.Half, S.Half, 1), ((1, 2, 1), (1, 3, 2)) )/2 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0))) == \ + -sqrt(6)*JzKetCoupled(0, 0, (S.Half, S.Half, 1), ((1, 2, 1), (1, 3, 0)) )/6 + \ + sqrt(2)*JzKetCoupled(1, 0, (S.Half, S.Half, 1), ((1, 2, 0), (1, 3, 1)) )/2 + \ + sqrt(3)*JzKetCoupled( + 2, 0, (S.Half, S.Half, 1), ((1, 2, 1), (1, 3, 2)) )/3 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, -1))) == \ + sqrt(2)*JzKetCoupled(1, -1, (S.Half, S.Half, 1), ((1, 2, 0), (1, 3, 1)) )/2 + \ + JzKetCoupled(1, -1, (S.Half, S.Half, 1), ((1, 2, 1), (1, 3, 1)) )/2 + \ + JzKetCoupled(2, -1, (S.Half, S.Half, 1), ((1, 2, 1), (1, 3, 2)) )/2 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, 1))) == \ + -sqrt(2)*JzKetCoupled(1, 1, (S.Half, S.Half, 1), ((1, 2, 0), (1, 3, 1)) )/2 - \ + JzKetCoupled(1, 1, (S.Half, S.Half, 1), ((1, 2, 1), (1, 3, 1)) )/2 + \ + JzKetCoupled(2, 1, (S.Half, S.Half, 1), ((1, 2, 1), (1, 3, 2)) )/2 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, 0))) == \ + -sqrt(6)*JzKetCoupled(0, 0, (S.Half, S.Half, 1), ((1, 2, 1), (1, 3, 0)) )/6 - \ + sqrt(2)*JzKetCoupled(1, 0, (S.Half, S.Half, 1), ((1, 2, 0), (1, 3, 1)) )/2 + \ + sqrt(3)*JzKetCoupled( + 2, 0, (S.Half, S.Half, 1), ((1, 2, 1), (1, 3, 2)) )/3 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, -1))) == \ + -sqrt(2)*JzKetCoupled(1, -1, (S.Half, S.Half, 1), ((1, 2, 0), (1, 3, 1)) )/2 + \ + JzKetCoupled(1, -1, (S.Half, S.Half, 1), ((1, 2, 1), (1, 3, 1)) )/2 + \ + JzKetCoupled(2, -1, (S.Half, S.Half, 1), ((1, 2, 1), (1, 3, 2)) )/2 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1))) == \ + sqrt(3)*JzKetCoupled(0, 0, (S.Half, S.Half, 1), ((1, 2, 1), (1, 3, 0)) )/3 - \ + sqrt(2)*JzKetCoupled(1, 0, (S.Half, S.Half, 1), ((1, 2, 1), (1, 3, 1)) )/2 + \ + sqrt(6)*JzKetCoupled( + 2, 0, (S.Half, S.Half, 1), ((1, 2, 1), (1, 3, 2)) )/6 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0))) == \ + -sqrt(2)*JzKetCoupled(1, -1, (S.Half, S.Half, 1), ((1, 2, 1), (1, 3, 1)) )/2 + \ + sqrt(2)*JzKetCoupled( + 2, -1, (S.Half, S.Half, 1), ((1, 2, 1), (1, 3, 2)) )/2 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, -1))) == \ + JzKetCoupled(2, -2, (S.Half, S.Half, 1), ((1, 2, 1), (1, 3, 2)) ) + # j1=S.Half, j2=1, j3=1 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(1, 1), JzKet(1, 1))) == \ + JzKetCoupled( + Rational(5, 2), Rational(5, 2), (S.Half, 1, 1), ((1, 2, Rational(3, 2)), (1, 3, Rational(5, 2))) ) + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(1, 1), JzKet(1, 0))) == \ + sqrt(15)*JzKetCoupled(Rational(3, 2), Rational(3, 2), (S.Half, 1, 1), ((1, 2, Rational(3, 2)), (1, 3, Rational(3, 2))) )/5 + \ + sqrt(10)*JzKetCoupled(S( + 5)/2, Rational(3, 2), (S.Half, 1, 1), ((1, 2, Rational(3, 2)), (1, 3, Rational(5, 2))) )/5 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(1, 1), JzKet(1, -1))) == \ + sqrt(2)*JzKetCoupled(S.Half, S.Half, (S.Half, 1, 1), ((1, 2, Rational(3, 2)), (1, 3, S.Half)) )/2 + \ + sqrt(10)*JzKetCoupled(Rational(3, 2), S.Half, (S.Half, 1, 1), ((1, 2, Rational(3, 2)), (1, 3, Rational(3, 2))) )/5 + \ + sqrt(10)*JzKetCoupled(Rational(5, 2), S.Half, (S.Half, 1, 1), ((1, + 2, Rational(3, 2)), (1, 3, Rational(5, 2))) )/10 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(1, 0), JzKet(1, 1))) == \ + sqrt(3)*JzKetCoupled(Rational(3, 2), Rational(3, 2), (S.Half, 1, 1), ((1, 2, S.Half), (1, 3, Rational(3, 2))) )/3 - \ + 2*sqrt(15)*JzKetCoupled(Rational(3, 2), Rational(3, 2), (S.Half, 1, 1), ((1, 2, Rational(3, 2)), (1, 3, Rational(3, 2))) )/15 + \ + sqrt(10)*JzKetCoupled(S( + 5)/2, Rational(3, 2), (S.Half, 1, 1), ((1, 2, Rational(3, 2)), (1, 3, Rational(5, 2))) )/5 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(1, 0), JzKet(1, 0))) == \ + JzKetCoupled(S.Half, S.Half, (S.Half, 1, 1), ((1, 2, S.Half), (1, 3, S.Half)) )/3 - \ + sqrt(2)*JzKetCoupled(S.Half, S.Half, (S.Half, 1, 1), ((1, 2, Rational(3, 2)), (1, 3, S.Half)) )/3 + \ + sqrt(2)*JzKetCoupled(Rational(3, 2), S.Half, (S.Half, 1, 1), ((1, 2, S.Half), (1, 3, Rational(3, 2))) )/3 + \ + sqrt(10)*JzKetCoupled(Rational(3, 2), S.Half, (S.Half, 1, 1), ((1, 2, Rational(3, 2)), (1, 3, Rational(3, 2))) )/15 + \ + sqrt(10)*JzKetCoupled(S( + 5)/2, S.Half, (S.Half, 1, 1), ((1, 2, Rational(3, 2)), (1, 3, Rational(5, 2))) )/5 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(1, 0), JzKet(1, -1))) == \ + sqrt(2)*JzKetCoupled(S.Half, Rational(-1, 2), (S.Half, 1, 1), ((1, 2, S.Half), (1, 3, S.Half)) )/3 + \ + JzKetCoupled(S.Half, Rational(-1, 2), (S.Half, 1, 1), ((1, 2, Rational(3, 2)), (1, 3, S.Half)) )/3 + \ + JzKetCoupled(Rational(3, 2), Rational(-1, 2), (S.Half, 1, 1), ((1, 2, S.Half), (1, 3, Rational(3, 2))) )/3 + \ + 4*sqrt(5)*JzKetCoupled(Rational(3, 2), Rational(-1, 2), (S.Half, 1, 1), ((1, 2, Rational(3, 2)), (1, 3, Rational(3, 2))) )/15 + \ + sqrt(5)*JzKetCoupled(Rational(5, 2), Rational(-1, 2), (S.Half, 1, 1), ((1, + 2, Rational(3, 2)), (1, 3, Rational(5, 2))) )/5 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(1, -1), JzKet(1, 1))) == \ + -2*JzKetCoupled(S.Half, S.Half, (S.Half, 1, 1), ((1, 2, S.Half), (1, 3, S.Half)) )/3 + \ + sqrt(2)*JzKetCoupled(S.Half, S.Half, (S.Half, 1, 1), ((1, 2, Rational(3, 2)), (1, 3, S.Half)) )/6 + \ + sqrt(2)*JzKetCoupled(Rational(3, 2), S.Half, (S.Half, 1, 1), ((1, 2, S.Half), (1, 3, Rational(3, 2))) )/3 - \ + 2*sqrt(10)*JzKetCoupled(Rational(3, 2), S.Half, (S.Half, 1, 1), ((1, 2, Rational(3, 2)), (1, 3, Rational(3, 2))) )/15 + \ + sqrt(10)*JzKetCoupled(Rational(5, 2), S.Half, (S.Half, 1, 1), ((1, + 2, Rational(3, 2)), (1, 3, Rational(5, 2))) )/10 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(1, -1), JzKet(1, 0))) == \ + -sqrt(2)*JzKetCoupled(S.Half, Rational(-1, 2), (S.Half, 1, 1), ((1, 2, S.Half), (1, 3, S.Half)) )/3 - \ + JzKetCoupled(S.Half, Rational(-1, 2), (S.Half, 1, 1), ((1, 2, Rational(3, 2)), (1, 3, S.Half)) )/3 + \ + 2*JzKetCoupled(Rational(3, 2), Rational(-1, 2), (S.Half, 1, 1), ((1, 2, S.Half), (1, 3, Rational(3, 2))) )/3 - \ + sqrt(5)*JzKetCoupled(Rational(3, 2), Rational(-1, 2), (S.Half, 1, 1), ((1, 2, Rational(3, 2)), (1, 3, Rational(3, 2))) )/15 + \ + sqrt(5)*JzKetCoupled(Rational(5, 2), Rational(-1, 2), (S.Half, 1, 1), ((1, + 2, Rational(3, 2)), (1, 3, Rational(5, 2))) )/5 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(1, -1), JzKet(1, -1))) == \ + sqrt(6)*JzKetCoupled(Rational(3, 2), Rational(-3, 2), (S.Half, 1, 1), ((1, 2, S.Half), (1, 3, Rational(3, 2))) )/3 + \ + sqrt(30)*JzKetCoupled(Rational(3, 2), Rational(-3, 2), (S.Half, 1, 1), ((1, 2, Rational(3, 2)), (1, 3, Rational(3, 2))) )/15 + \ + sqrt(5)*JzKetCoupled(Rational(5, 2), Rational(-3, 2), (S.Half, 1, 1), ((1, + 2, Rational(3, 2)), (1, 3, Rational(5, 2))) )/5 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1), JzKet(1, 1))) == \ + -sqrt(6)*JzKetCoupled(Rational(3, 2), Rational(3, 2), (S.Half, 1, 1), ((1, 2, S.Half), (1, 3, Rational(3, 2))) )/3 - \ + sqrt(30)*JzKetCoupled(Rational(3, 2), Rational(3, 2), (S.Half, 1, 1), ((1, 2, Rational(3, 2)), (1, 3, Rational(3, 2))) )/15 + \ + sqrt(5)*JzKetCoupled(S( + 5)/2, Rational(3, 2), (S.Half, 1, 1), ((1, 2, Rational(3, 2)), (1, 3, Rational(5, 2))) )/5 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1), JzKet(1, 0))) == \ + -sqrt(2)*JzKetCoupled(S.Half, S.Half, (S.Half, 1, 1), ((1, 2, S.Half), (1, 3, S.Half)) )/3 - \ + JzKetCoupled(S.Half, S.Half, (S.Half, 1, 1), ((1, 2, Rational(3, 2)), (1, 3, S.Half)) )/3 - \ + 2*JzKetCoupled(Rational(3, 2), S.Half, (S.Half, 1, 1), ((1, 2, S.Half), (1, 3, Rational(3, 2))) )/3 + \ + sqrt(5)*JzKetCoupled(Rational(3, 2), S.Half, (S.Half, 1, 1), ((1, 2, Rational(3, 2)), (1, 3, Rational(3, 2))) )/15 + \ + sqrt(5)*JzKetCoupled(S( + 5)/2, S.Half, (S.Half, 1, 1), ((1, 2, Rational(3, 2)), (1, 3, Rational(5, 2))) )/5 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1), JzKet(1, -1))) == \ + -2*JzKetCoupled(S.Half, Rational(-1, 2), (S.Half, 1, 1), ((1, 2, S.Half), (1, 3, S.Half)) )/3 + \ + sqrt(2)*JzKetCoupled(S.Half, Rational(-1, 2), (S.Half, 1, 1), ((1, 2, Rational(3, 2)), (1, 3, S.Half)) )/6 - \ + sqrt(2)*JzKetCoupled(Rational(3, 2), Rational(-1, 2), (S.Half, 1, 1), ((1, 2, S.Half), (1, 3, Rational(3, 2))) )/3 + \ + 2*sqrt(10)*JzKetCoupled(Rational(3, 2), Rational(-1, 2), (S.Half, 1, 1), ((1, 2, Rational(3, 2)), (1, 3, Rational(3, 2))) )/15 + \ + sqrt(10)*JzKetCoupled(Rational(5, 2), Rational(-1, 2), (S.Half, 1, 1), ((1, + 2, Rational(3, 2)), (1, 3, Rational(5, 2))) )/10 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0), JzKet(1, 1))) == \ + sqrt(2)*JzKetCoupled(S.Half, S.Half, (S.Half, 1, 1), ((1, 2, S.Half), (1, 3, S.Half)) )/3 + \ + JzKetCoupled(S.Half, S.Half, (S.Half, 1, 1), ((1, 2, Rational(3, 2)), (1, 3, S.Half)) )/3 - \ + JzKetCoupled(Rational(3, 2), S.Half, (S.Half, 1, 1), ((1, 2, S.Half), (1, 3, Rational(3, 2))) )/3 - \ + 4*sqrt(5)*JzKetCoupled(Rational(3, 2), S.Half, (S.Half, 1, 1), ((1, 2, Rational(3, 2)), (1, 3, Rational(3, 2))) )/15 + \ + sqrt(5)*JzKetCoupled(S( + 5)/2, S.Half, (S.Half, 1, 1), ((1, 2, Rational(3, 2)), (1, 3, Rational(5, 2))) )/5 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0), JzKet(1, 0))) == \ + JzKetCoupled(S.Half, Rational(-1, 2), (S.Half, 1, 1), ((1, 2, S.Half), (1, 3, S.Half)) )/3 - \ + sqrt(2)*JzKetCoupled(S.Half, Rational(-1, 2), (S.Half, 1, 1), ((1, 2, Rational(3, 2)), (1, 3, S.Half)) )/3 - \ + sqrt(2)*JzKetCoupled(Rational(3, 2), Rational(-1, 2), (S.Half, 1, 1), ((1, 2, S.Half), (1, 3, Rational(3, 2))) )/3 - \ + sqrt(10)*JzKetCoupled(Rational(3, 2), Rational(-1, 2), (S.Half, 1, 1), ((1, 2, Rational(3, 2)), (1, 3, Rational(3, 2))) )/15 + \ + sqrt(10)*JzKetCoupled(Rational(5, 2), Rational(-1, 2), (S.Half, 1, 1), ((1, + 2, Rational(3, 2)), (1, 3, Rational(5, 2))) )/5 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0), JzKet(1, -1))) == \ + -sqrt(3)*JzKetCoupled(Rational(3, 2), Rational(-3, 2), (S.Half, 1, 1), ((1, 2, S.Half), (1, 3, Rational(3, 2))) )/3 + \ + 2*sqrt(15)*JzKetCoupled(Rational(3, 2), Rational(-3, 2), (S.Half, 1, 1), ((1, 2, Rational(3, 2)), (1, 3, Rational(3, 2))) )/15 + \ + sqrt(10)*JzKetCoupled(Rational(5, 2), Rational(-3, 2), (S.Half, 1, 1), ((1, + 2, Rational(3, 2)), (1, 3, Rational(5, 2))) )/5 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(1, -1), JzKet(1, 1))) == \ + sqrt(2)*JzKetCoupled(S.Half, Rational(-1, 2), (S.Half, 1, 1), ((1, 2, Rational(3, 2)), (1, 3, S.Half)) )/2 - \ + sqrt(10)*JzKetCoupled(Rational(3, 2), Rational(-1, 2), (S.Half, 1, 1), ((1, 2, Rational(3, 2)), (1, 3, Rational(3, 2))) )/5 + \ + sqrt(10)*JzKetCoupled(Rational(5, 2), Rational(-1, 2), (S.Half, 1, 1), ((1, + 2, Rational(3, 2)), (1, 3, Rational(5, 2))) )/10 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(1, -1), JzKet(1, 0))) == \ + -sqrt(15)*JzKetCoupled(Rational(3, 2), Rational(-3, 2), (S.Half, 1, 1), ((1, 2, Rational(3, 2)), (1, 3, Rational(3, 2))) )/5 + \ + sqrt(10)*JzKetCoupled(Rational(5, 2), Rational(-3, 2), (S.Half, 1, 1), ((1, + 2, Rational(3, 2)), (1, 3, Rational(5, 2))) )/5 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(1, -1), JzKet(1, -1))) == \ + JzKetCoupled(S( + 5)/2, Rational(-5, 2), (S.Half, 1, 1), ((1, 2, Rational(3, 2)), (1, 3, Rational(5, 2))) ) + # j1=1, j2=1, j3=1 + assert couple(TensorProduct(JzKet(1, 1), JzKet(1, 1), JzKet(1, 1))) == \ + JzKetCoupled(3, 3, (1, 1, 1), ((1, 2, 2), (1, 3, 3)) ) + assert couple(TensorProduct(JzKet(1, 1), JzKet(1, 1), JzKet(1, 0))) == \ + sqrt(6)*JzKetCoupled(2, 2, (1, 1, 1), ((1, 2, 2), (1, 3, 2)) )/3 + \ + sqrt(3)*JzKetCoupled(3, 2, (1, 1, 1), ((1, 2, 2), (1, 3, 3)) )/3 + assert couple(TensorProduct(JzKet(1, 1), JzKet(1, 1), JzKet(1, -1))) == \ + sqrt(15)*JzKetCoupled(1, 1, (1, 1, 1), ((1, 2, 2), (1, 3, 1)) )/5 + \ + sqrt(3)*JzKetCoupled(2, 1, (1, 1, 1), ((1, 2, 2), (1, 3, 2)) )/3 + \ + sqrt(15)*JzKetCoupled(3, 1, (1, 1, 1), ((1, 2, 2), (1, 3, 3)) )/15 + assert couple(TensorProduct(JzKet(1, 1), JzKet(1, 0), JzKet(1, 1))) == \ + sqrt(2)*JzKetCoupled(2, 2, (1, 1, 1), ((1, 2, 1), (1, 3, 2)) )/2 - \ + sqrt(6)*JzKetCoupled(2, 2, (1, 1, 1), ((1, 2, 2), (1, 3, 2)) )/6 + \ + sqrt(3)*JzKetCoupled(3, 2, (1, 1, 1), ((1, 2, 2), (1, 3, 3)) )/3 + assert couple(TensorProduct(JzKet(1, 1), JzKet(1, 0), JzKet(1, 0))) == \ + JzKetCoupled(1, 1, (1, 1, 1), ((1, 2, 1), (1, 3, 1)) )/2 - \ + sqrt(15)*JzKetCoupled(1, 1, (1, 1, 1), ((1, 2, 2), (1, 3, 1)) )/10 + \ + JzKetCoupled(2, 1, (1, 1, 1), ((1, 2, 1), (1, 3, 2)) )/2 + \ + sqrt(3)*JzKetCoupled(2, 1, (1, 1, 1), ((1, 2, 2), (1, 3, 2)) )/6 + \ + 2*sqrt(15)*JzKetCoupled(3, 1, (1, 1, 1), ((1, 2, 2), (1, 3, 3)) )/15 + assert couple(TensorProduct(JzKet(1, 1), JzKet(1, 0), JzKet(1, -1))) == \ + sqrt(6)*JzKetCoupled(0, 0, (1, 1, 1), ((1, 2, 1), (1, 3, 0)) )/6 + \ + JzKetCoupled(1, 0, (1, 1, 1), ((1, 2, 1), (1, 3, 1)) )/2 + \ + sqrt(15)*JzKetCoupled(1, 0, (1, 1, 1), ((1, 2, 2), (1, 3, 1)) )/10 + \ + sqrt(3)*JzKetCoupled(2, 0, (1, 1, 1), ((1, 2, 1), (1, 3, 2)) )/6 + \ + JzKetCoupled(2, 0, (1, 1, 1), ((1, 2, 2), (1, 3, 2)) )/2 + \ + sqrt(10)*JzKetCoupled(3, 0, (1, 1, 1), ((1, 2, 2), (1, 3, 3)) )/10 + assert couple(TensorProduct(JzKet(1, 1), JzKet(1, -1), JzKet(1, 1))) == \ + sqrt(3)*JzKetCoupled(1, 1, (1, 1, 1), ((1, 2, 0), (1, 3, 1)) )/3 - \ + JzKetCoupled(1, 1, (1, 1, 1), ((1, 2, 1), (1, 3, 1)) )/2 + \ + sqrt(15)*JzKetCoupled(1, 1, (1, 1, 1), ((1, 2, 2), (1, 3, 1)) )/30 + \ + JzKetCoupled(2, 1, (1, 1, 1), ((1, 2, 1), (1, 3, 2)) )/2 - \ + sqrt(3)*JzKetCoupled(2, 1, (1, 1, 1), ((1, 2, 2), (1, 3, 2)) )/6 + \ + sqrt(15)*JzKetCoupled(3, 1, (1, 1, 1), ((1, 2, 2), (1, 3, 3)) )/15 + assert couple(TensorProduct(JzKet(1, 1), JzKet(1, -1), JzKet(1, 0))) == \ + -sqrt(6)*JzKetCoupled(0, 0, (1, 1, 1), ((1, 2, 1), (1, 3, 0)) )/6 + \ + sqrt(3)*JzKetCoupled(1, 0, (1, 1, 1), ((1, 2, 0), (1, 3, 1)) )/3 - \ + sqrt(15)*JzKetCoupled(1, 0, (1, 1, 1), ((1, 2, 2), (1, 3, 1)) )/15 + \ + sqrt(3)*JzKetCoupled(2, 0, (1, 1, 1), ((1, 2, 1), (1, 3, 2)) )/3 + \ + sqrt(10)*JzKetCoupled(3, 0, (1, 1, 1), ((1, 2, 2), (1, 3, 3)) )/10 + assert couple(TensorProduct(JzKet(1, 1), JzKet(1, -1), JzKet(1, -1))) == \ + sqrt(3)*JzKetCoupled(1, -1, (1, 1, 1), ((1, 2, 0), (1, 3, 1)) )/3 + \ + JzKetCoupled(1, -1, (1, 1, 1), ((1, 2, 1), (1, 3, 1)) )/2 + \ + sqrt(15)*JzKetCoupled(1, -1, (1, 1, 1), ((1, 2, 2), (1, 3, 1)) )/30 + \ + JzKetCoupled(2, -1, (1, 1, 1), ((1, 2, 1), (1, 3, 2)) )/2 + \ + sqrt(3)*JzKetCoupled(2, -1, (1, 1, 1), ((1, 2, 2), (1, 3, 2)) )/6 + \ + sqrt(15)*JzKetCoupled(3, -1, (1, 1, 1), ((1, 2, 2), (1, 3, 3)) )/15 + assert couple(TensorProduct(JzKet(1, 0), JzKet(1, 1), JzKet(1, 1))) == \ + -sqrt(2)*JzKetCoupled(2, 2, (1, 1, 1), ((1, 2, 1), (1, 3, 2)) )/2 - \ + sqrt(6)*JzKetCoupled(2, 2, (1, 1, 1), ((1, 2, 2), (1, 3, 2)) )/6 + \ + sqrt(3)*JzKetCoupled(3, 2, (1, 1, 1), ((1, 2, 2), (1, 3, 3)) )/3 + assert couple(TensorProduct(JzKet(1, 0), JzKet(1, 1), JzKet(1, 0))) == \ + -JzKetCoupled(1, 1, (1, 1, 1), ((1, 2, 1), (1, 3, 1)) )/2 - \ + sqrt(15)*JzKetCoupled(1, 1, (1, 1, 1), ((1, 2, 2), (1, 3, 1)) )/10 - \ + JzKetCoupled(2, 1, (1, 1, 1), ((1, 2, 1), (1, 3, 2)) )/2 + \ + sqrt(3)*JzKetCoupled(2, 1, (1, 1, 1), ((1, 2, 2), (1, 3, 2)) )/6 + \ + 2*sqrt(15)*JzKetCoupled(3, 1, (1, 1, 1), ((1, 2, 2), (1, 3, 3)) )/15 + assert couple(TensorProduct(JzKet(1, 0), JzKet(1, 1), JzKet(1, -1))) == \ + -sqrt(6)*JzKetCoupled(0, 0, (1, 1, 1), ((1, 2, 1), (1, 3, 0)) )/6 - \ + JzKetCoupled(1, 0, (1, 1, 1), ((1, 2, 1), (1, 3, 1)) )/2 + \ + sqrt(15)*JzKetCoupled(1, 0, (1, 1, 1), ((1, 2, 2), (1, 3, 1)) )/10 - \ + sqrt(3)*JzKetCoupled(2, 0, (1, 1, 1), ((1, 2, 1), (1, 3, 2)) )/6 + \ + JzKetCoupled(2, 0, (1, 1, 1), ((1, 2, 2), (1, 3, 2)) )/2 + \ + sqrt(10)*JzKetCoupled(3, 0, (1, 1, 1), ((1, 2, 2), (1, 3, 3)) )/10 + assert couple(TensorProduct(JzKet(1, 0), JzKet(1, 0), JzKet(1, 1))) == \ + -sqrt(3)*JzKetCoupled(1, 1, (1, 1, 1), ((1, 2, 0), (1, 3, 1)) )/3 + \ + sqrt(15)*JzKetCoupled(1, 1, (1, 1, 1), ((1, 2, 2), (1, 3, 1)) )/15 - \ + sqrt(3)*JzKetCoupled(2, 1, (1, 1, 1), ((1, 2, 2), (1, 3, 2)) )/3 + \ + 2*sqrt(15)*JzKetCoupled(3, 1, (1, 1, 1), ((1, 2, 2), (1, 3, 3)) )/15 + assert couple(TensorProduct(JzKet(1, 0), JzKet(1, 0), JzKet(1, 0))) == \ + -sqrt(3)*JzKetCoupled(1, 0, (1, 1, 1), ((1, 2, 0), (1, 3, 1)) )/3 - \ + 2*sqrt(15)*JzKetCoupled(1, 0, (1, 1, 1), ((1, 2, 2), (1, 3, 1)) )/15 + \ + sqrt(10)*JzKetCoupled(3, 0, (1, 1, 1), ((1, 2, 2), (1, 3, 3)) )/5 + assert couple(TensorProduct(JzKet(1, 0), JzKet(1, 0), JzKet(1, -1))) == \ + -sqrt(3)*JzKetCoupled(1, -1, (1, 1, 1), ((1, 2, 0), (1, 3, 1)) )/3 + \ + sqrt(15)*JzKetCoupled(1, -1, (1, 1, 1), ((1, 2, 2), (1, 3, 1)) )/15 + \ + sqrt(3)*JzKetCoupled(2, -1, (1, 1, 1), ((1, 2, 2), (1, 3, 2)) )/3 + \ + 2*sqrt(15)*JzKetCoupled(3, -1, (1, 1, 1), ((1, 2, 2), (1, 3, 3)) )/15 + assert couple(TensorProduct(JzKet(1, 0), JzKet(1, -1), JzKet(1, 1))) == \ + sqrt(6)*JzKetCoupled(0, 0, (1, 1, 1), ((1, 2, 1), (1, 3, 0)) )/6 - \ + JzKetCoupled(1, 0, (1, 1, 1), ((1, 2, 1), (1, 3, 1)) )/2 + \ + sqrt(15)*JzKetCoupled(1, 0, (1, 1, 1), ((1, 2, 2), (1, 3, 1)) )/10 + \ + sqrt(3)*JzKetCoupled(2, 0, (1, 1, 1), ((1, 2, 1), (1, 3, 2)) )/6 - \ + JzKetCoupled(2, 0, (1, 1, 1), ((1, 2, 2), (1, 3, 2)) )/2 + \ + sqrt(10)*JzKetCoupled(3, 0, (1, 1, 1), ((1, 2, 2), (1, 3, 3)) )/10 + assert couple(TensorProduct(JzKet(1, 0), JzKet(1, -1), JzKet(1, 0))) == \ + -JzKetCoupled(1, -1, (1, 1, 1), ((1, 2, 1), (1, 3, 1)) )/2 - \ + sqrt(15)*JzKetCoupled(1, -1, (1, 1, 1), ((1, 2, 2), (1, 3, 1)) )/10 + \ + JzKetCoupled(2, -1, (1, 1, 1), ((1, 2, 1), (1, 3, 2)) )/2 - \ + sqrt(3)*JzKetCoupled(2, -1, (1, 1, 1), ((1, 2, 2), (1, 3, 2)) )/6 + \ + 2*sqrt(15)*JzKetCoupled(3, -1, (1, 1, 1), ((1, 2, 2), (1, 3, 3)) )/15 + assert couple(TensorProduct(JzKet(1, 0), JzKet(1, -1), JzKet(1, -1))) == \ + sqrt(2)*JzKetCoupled(2, -2, (1, 1, 1), ((1, 2, 1), (1, 3, 2)) )/2 + \ + sqrt(6)*JzKetCoupled(2, -2, (1, 1, 1), ((1, 2, 2), (1, 3, 2)) )/6 + \ + sqrt(3)*JzKetCoupled(3, -2, (1, 1, 1), ((1, 2, 2), (1, 3, 3)) )/3 + assert couple(TensorProduct(JzKet(1, -1), JzKet(1, 1), JzKet(1, 1))) == \ + sqrt(3)*JzKetCoupled(1, 1, (1, 1, 1), ((1, 2, 0), (1, 3, 1)) )/3 + \ + JzKetCoupled(1, 1, (1, 1, 1), ((1, 2, 1), (1, 3, 1)) )/2 + \ + sqrt(15)*JzKetCoupled(1, 1, (1, 1, 1), ((1, 2, 2), (1, 3, 1)) )/30 - \ + JzKetCoupled(2, 1, (1, 1, 1), ((1, 2, 1), (1, 3, 2)) )/2 - \ + sqrt(3)*JzKetCoupled(2, 1, (1, 1, 1), ((1, 2, 2), (1, 3, 2)) )/6 + \ + sqrt(15)*JzKetCoupled(3, 1, (1, 1, 1), ((1, 2, 2), (1, 3, 3)) )/15 + assert couple(TensorProduct(JzKet(1, -1), JzKet(1, 1), JzKet(1, 0))) == \ + sqrt(6)*JzKetCoupled(0, 0, (1, 1, 1), ((1, 2, 1), (1, 3, 0)) )/6 + \ + sqrt(3)*JzKetCoupled(1, 0, (1, 1, 1), ((1, 2, 0), (1, 3, 1)) )/3 - \ + sqrt(15)*JzKetCoupled(1, 0, (1, 1, 1), ((1, 2, 2), (1, 3, 1)) )/15 - \ + sqrt(3)*JzKetCoupled(2, 0, (1, 1, 1), ((1, 2, 1), (1, 3, 2)) )/3 + \ + sqrt(10)*JzKetCoupled(3, 0, (1, 1, 1), ((1, 2, 2), (1, 3, 3)) )/10 + assert couple(TensorProduct(JzKet(1, -1), JzKet(1, 1), JzKet(1, -1))) == \ + sqrt(3)*JzKetCoupled(1, -1, (1, 1, 1), ((1, 2, 0), (1, 3, 1)) )/3 - \ + JzKetCoupled(1, -1, (1, 1, 1), ((1, 2, 1), (1, 3, 1)) )/2 + \ + sqrt(15)*JzKetCoupled(1, -1, (1, 1, 1), ((1, 2, 2), (1, 3, 1)) )/30 - \ + JzKetCoupled(2, -1, (1, 1, 1), ((1, 2, 1), (1, 3, 2)) )/2 + \ + sqrt(3)*JzKetCoupled(2, -1, (1, 1, 1), ((1, 2, 2), (1, 3, 2)) )/6 + \ + sqrt(15)*JzKetCoupled(3, -1, (1, 1, 1), ((1, 2, 2), (1, 3, 3)) )/15 + assert couple(TensorProduct(JzKet(1, -1), JzKet(1, 0), JzKet(1, 1))) == \ + -sqrt(6)*JzKetCoupled(0, 0, (1, 1, 1), ((1, 2, 1), (1, 3, 0)) )/6 + \ + JzKetCoupled(1, 0, (1, 1, 1), ((1, 2, 1), (1, 3, 1)) )/2 + \ + sqrt(15)*JzKetCoupled(1, 0, (1, 1, 1), ((1, 2, 2), (1, 3, 1)) )/10 - \ + sqrt(3)*JzKetCoupled(2, 0, (1, 1, 1), ((1, 2, 1), (1, 3, 2)) )/6 - \ + JzKetCoupled(2, 0, (1, 1, 1), ((1, 2, 2), (1, 3, 2)) )/2 + \ + sqrt(10)*JzKetCoupled(3, 0, (1, 1, 1), ((1, 2, 2), (1, 3, 3)) )/10 + assert couple(TensorProduct(JzKet(1, -1), JzKet(1, 0), JzKet(1, 0))) == \ + JzKetCoupled(1, -1, (1, 1, 1), ((1, 2, 1), (1, 3, 1)) )/2 - \ + sqrt(15)*JzKetCoupled(1, -1, (1, 1, 1), ((1, 2, 2), (1, 3, 1)) )/10 - \ + JzKetCoupled(2, -1, (1, 1, 1), ((1, 2, 1), (1, 3, 2)) )/2 - \ + sqrt(3)*JzKetCoupled(2, -1, (1, 1, 1), ((1, 2, 2), (1, 3, 2)) )/6 + \ + 2*sqrt(15)*JzKetCoupled(3, -1, (1, 1, 1), ((1, 2, 2), (1, 3, 3)) )/15 + assert couple(TensorProduct(JzKet(1, -1), JzKet(1, 0), JzKet(1, -1))) == \ + -sqrt(2)*JzKetCoupled(2, -2, (1, 1, 1), ((1, 2, 1), (1, 3, 2)) )/2 + \ + sqrt(6)*JzKetCoupled(2, -2, (1, 1, 1), ((1, 2, 2), (1, 3, 2)) )/6 + \ + sqrt(3)*JzKetCoupled(3, -2, (1, 1, 1), ((1, 2, 2), (1, 3, 3)) )/3 + assert couple(TensorProduct(JzKet(1, -1), JzKet(1, -1), JzKet(1, 1))) == \ + sqrt(15)*JzKetCoupled(1, -1, (1, 1, 1), ((1, 2, 2), (1, 3, 1)) )/5 - \ + sqrt(3)*JzKetCoupled(2, -1, (1, 1, 1), ((1, 2, 2), (1, 3, 2)) )/3 + \ + sqrt(15)*JzKetCoupled(3, -1, (1, 1, 1), ((1, 2, 2), (1, 3, 3)) )/15 + assert couple(TensorProduct(JzKet(1, -1), JzKet(1, -1), JzKet(1, 0))) == \ + -sqrt(6)*JzKetCoupled(2, -2, (1, 1, 1), ((1, 2, 2), (1, 3, 2)) )/3 + \ + sqrt(3)*JzKetCoupled(3, -2, (1, 1, 1), ((1, 2, 2), (1, 3, 3)) )/3 + assert couple(TensorProduct(JzKet(1, -1), JzKet(1, -1), JzKet(1, -1))) == \ + JzKetCoupled(3, -3, (1, 1, 1), ((1, 2, 2), (1, 3, 3)) ) + # j1=S.Half, j2=S.Half, j3=Rational(3, 2) + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(Rational(3, 2), Rational(3, 2)))) == \ + JzKetCoupled(Rational(5, 2), S( + 5)/2, (S.Half, S.Half, Rational(3, 2)), ((1, 2, 1), (1, 3, Rational(5, 2))) ) + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(Rational(3, 2), S.Half))) == \ + sqrt(10)*JzKetCoupled(Rational(3, 2), Rational(3, 2), (S.Half, S.Half, Rational(3, 2)), ((1, 2, 1), (1, 3, Rational(3, 2))) )/5 + \ + sqrt(15)*JzKetCoupled(Rational(5, 2), Rational(3, 2), (S.Half, S.Half, S(3) + /2), ((1, 2, 1), (1, 3, Rational(5, 2))) )/5 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(Rational(3, 2), Rational(-1, 2)))) == \ + sqrt(6)*JzKetCoupled(S.Half, S.Half, (S.Half, S.Half, Rational(3, 2)), ((1, 2, 1), (1, 3, S.Half)) )/6 + \ + 2*sqrt(30)*JzKetCoupled(Rational(3, 2), S.Half, (S.Half, S.Half, Rational(3, 2)), ((1, 2, 1), (1, 3, Rational(3, 2))) )/15 + \ + sqrt(30)*JzKetCoupled(Rational(5, 2), S( + 1)/2, (S.Half, S.Half, Rational(3, 2)), ((1, 2, 1), (1, 3, Rational(5, 2))) )/10 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(Rational(3, 2), Rational(-3, 2)))) == \ + sqrt(2)*JzKetCoupled(S.Half, Rational(-1, 2), (S.Half, S.Half, Rational(3, 2)), ((1, 2, 1), (1, 3, S.Half)) )/2 + \ + sqrt(10)*JzKetCoupled(Rational(3, 2), Rational(-1, 2), (S.Half, S.Half, Rational(3, 2)), ((1, 2, 1), (1, 3, Rational(3, 2))) )/5 + \ + sqrt(10)*JzKetCoupled(Rational(5, 2), -S( + 1)/2, (S.Half, S.Half, Rational(3, 2)), ((1, 2, 1), (1, 3, Rational(5, 2))) )/10 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(Rational(3, 2), Rational(3, 2)))) == \ + sqrt(2)*JzKetCoupled(Rational(3, 2), Rational(3, 2), (S.Half, S.Half, Rational(3, 2)), ((1, 2, 0), (1, 3, Rational(3, 2))) )/2 - \ + sqrt(30)*JzKetCoupled(Rational(3, 2), Rational(3, 2), (S.Half, S.Half, Rational(3, 2)), ((1, 2, 1), (1, 3, Rational(3, 2))) )/10 + \ + sqrt(5)*JzKetCoupled(Rational(5, 2), Rational(3, 2), (S.Half, S.Half, S(3)/ + 2), ((1, 2, 1), (1, 3, Rational(5, 2))) )/5 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(Rational(3, 2), S.Half))) == \ + -sqrt(6)*JzKetCoupled(S.Half, S.Half, (S.Half, S.Half, Rational(3, 2)), ((1, 2, 1), (1, 3, S.Half)) )/6 + \ + sqrt(2)*JzKetCoupled(Rational(3, 2), S.Half, (S.Half, S.Half, Rational(3, 2)), ((1, 2, 0), (1, 3, Rational(3, 2))) )/2 - \ + sqrt(30)*JzKetCoupled(Rational(3, 2), S.Half, (S.Half, S.Half, Rational(3, 2)), ((1, 2, 1), (1, 3, Rational(3, 2))) )/30 + \ + sqrt(30)*JzKetCoupled(Rational(5, 2), S( + 1)/2, (S.Half, S.Half, Rational(3, 2)), ((1, 2, 1), (1, 3, Rational(5, 2))) )/10 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(Rational(3, 2), Rational(-1, 2)))) == \ + -sqrt(6)*JzKetCoupled(S.Half, Rational(-1, 2), (S.Half, S.Half, Rational(3, 2)), ((1, 2, 1), (1, 3, S.Half)) )/6 + \ + sqrt(2)*JzKetCoupled(Rational(3, 2), Rational(-1, 2), (S.Half, S.Half, Rational(3, 2)), ((1, 2, 0), (1, 3, Rational(3, 2))) )/2 + \ + sqrt(30)*JzKetCoupled(Rational(3, 2), Rational(-1, 2), (S.Half, S.Half, Rational(3, 2)), ((1, 2, 1), (1, 3, Rational(3, 2))) )/30 + \ + sqrt(30)*JzKetCoupled(Rational(5, 2), -S( + 1)/2, (S.Half, S.Half, Rational(3, 2)), ((1, 2, 1), (1, 3, Rational(5, 2))) )/10 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(Rational(3, 2), Rational(-3, 2)))) == \ + sqrt(2)*JzKetCoupled(Rational(3, 2), Rational(-3, 2), (S.Half, S.Half, Rational(3, 2)), ((1, 2, 0), (1, 3, Rational(3, 2))) )/2 + \ + sqrt(30)*JzKetCoupled(Rational(3, 2), Rational(-3, 2), (S.Half, S.Half, Rational(3, 2)), ((1, 2, 1), (1, 3, Rational(3, 2))) )/10 + \ + sqrt(5)*JzKetCoupled(Rational(5, 2), Rational(-3, 2), (S.Half, S.Half, S(3) + /2), ((1, 2, 1), (1, 3, Rational(5, 2))) )/5 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(Rational(3, 2), Rational(3, 2)))) == \ + -sqrt(2)*JzKetCoupled(Rational(3, 2), Rational(3, 2), (S.Half, S.Half, Rational(3, 2)), ((1, 2, 0), (1, 3, Rational(3, 2))) )/2 - \ + sqrt(30)*JzKetCoupled(Rational(3, 2), Rational(3, 2), (S.Half, S.Half, Rational(3, 2)), ((1, 2, 1), (1, 3, Rational(3, 2))) )/10 + \ + sqrt(5)*JzKetCoupled(Rational(5, 2), Rational(3, 2), (S.Half, S.Half, S(3)/ + 2), ((1, 2, 1), (1, 3, Rational(5, 2))) )/5 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(Rational(3, 2), S.Half))) == \ + -sqrt(6)*JzKetCoupled(S.Half, S.Half, (S.Half, S.Half, Rational(3, 2)), ((1, 2, 1), (1, 3, S.Half)) )/6 - \ + sqrt(2)*JzKetCoupled(Rational(3, 2), S.Half, (S.Half, S.Half, Rational(3, 2)), ((1, 2, 0), (1, 3, Rational(3, 2))) )/2 - \ + sqrt(30)*JzKetCoupled(Rational(3, 2), S.Half, (S.Half, S.Half, Rational(3, 2)), ((1, 2, 1), (1, 3, Rational(3, 2))) )/30 + \ + sqrt(30)*JzKetCoupled(Rational(5, 2), S( + 1)/2, (S.Half, S.Half, Rational(3, 2)), ((1, 2, 1), (1, 3, Rational(5, 2))) )/10 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(Rational(3, 2), Rational(-1, 2)))) == \ + -sqrt(6)*JzKetCoupled(S.Half, Rational(-1, 2), (S.Half, S.Half, Rational(3, 2)), ((1, 2, 1), (1, 3, S.Half)) )/6 - \ + sqrt(2)*JzKetCoupled(Rational(3, 2), Rational(-1, 2), (S.Half, S.Half, Rational(3, 2)), ((1, 2, 0), (1, 3, Rational(3, 2))) )/2 + \ + sqrt(30)*JzKetCoupled(Rational(3, 2), Rational(-1, 2), (S.Half, S.Half, Rational(3, 2)), ((1, 2, 1), (1, 3, Rational(3, 2))) )/30 + \ + sqrt(30)*JzKetCoupled(Rational(5, 2), -S( + 1)/2, (S.Half, S.Half, Rational(3, 2)), ((1, 2, 1), (1, 3, Rational(5, 2))) )/10 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(Rational(3, 2), Rational(-3, 2)))) == \ + -sqrt(2)*JzKetCoupled(Rational(3, 2), Rational(-3, 2), (S.Half, S.Half, Rational(3, 2)), ((1, 2, 0), (1, 3, Rational(3, 2))) )/2 + \ + sqrt(30)*JzKetCoupled(Rational(3, 2), Rational(-3, 2), (S.Half, S.Half, Rational(3, 2)), ((1, 2, 1), (1, 3, Rational(3, 2))) )/10 + \ + sqrt(5)*JzKetCoupled(Rational(5, 2), Rational(-3, 2), (S.Half, S.Half, S(3) + /2), ((1, 2, 1), (1, 3, Rational(5, 2))) )/5 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(Rational(3, 2), Rational(3, 2)))) == \ + sqrt(2)*JzKetCoupled(S.Half, S.Half, (S.Half, S.Half, Rational(3, 2)), ((1, 2, 1), (1, 3, S.Half)) )/2 - \ + sqrt(10)*JzKetCoupled(Rational(3, 2), S.Half, (S.Half, S.Half, Rational(3, 2)), ((1, 2, 1), (1, 3, Rational(3, 2))) )/5 + \ + sqrt(10)*JzKetCoupled(Rational(5, 2), S( + 1)/2, (S.Half, S.Half, Rational(3, 2)), ((1, 2, 1), (1, 3, Rational(5, 2))) )/10 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(Rational(3, 2), S.Half))) == \ + sqrt(6)*JzKetCoupled(S.Half, Rational(-1, 2), (S.Half, S.Half, Rational(3, 2)), ((1, 2, 1), (1, 3, S.Half)) )/6 - \ + 2*sqrt(30)*JzKetCoupled(Rational(3, 2), Rational(-1, 2), (S.Half, S.Half, Rational(3, 2)), ((1, 2, 1), (1, 3, Rational(3, 2))) )/15 + \ + sqrt(30)*JzKetCoupled(Rational(5, 2), -S( + 1)/2, (S.Half, S.Half, Rational(3, 2)), ((1, 2, 1), (1, 3, Rational(5, 2))) )/10 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(Rational(3, 2), Rational(-1, 2)))) == \ + -sqrt(10)*JzKetCoupled(Rational(3, 2), Rational(-3, 2), (S.Half, S.Half, Rational(3, 2)), ((1, 2, 1), (1, 3, Rational(3, 2))) )/5 + \ + sqrt(15)*JzKetCoupled(Rational(5, 2), Rational(-3, 2), (S.Half, S.Half, S( + 3)/2), ((1, 2, 1), (1, 3, Rational(5, 2))) )/5 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(Rational(3, 2), Rational(-3, 2)))) == \ + JzKetCoupled(Rational(5, 2), -S( + 5)/2, (S.Half, S.Half, Rational(3, 2)), ((1, 2, 1), (1, 3, Rational(5, 2))) ) + # Couple j1 to j3 + # j1=1/2, j2=1/2, j3=1/2 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(S.Half, S.Half)), ((1, 3), (1, 2)) ) == \ + JzKetCoupled(Rational(3, 2), S( + 3)/2, (S.Half, S.Half, S.Half), ((1, 3, 1), (1, 2, Rational(3, 2))) ) + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2))), ((1, 3), (1, 2)) ) == \ + sqrt(2)*JzKetCoupled(S.Half, S.Half, (S.Half, S.Half, S.Half), ((1, 3, 0), (1, 2, S.Half)) )/2 - \ + sqrt(6)*JzKetCoupled(S.Half, S.Half, (S.Half, S.Half, S.Half), ((1, 3, 1), (1, 2, S.Half)) )/6 + \ + sqrt(3)*JzKetCoupled(Rational(3, 2), S.Half, (S.Half, S.Half, S.One/ + 2), ((1, 3, 1), (1, 2, Rational(3, 2))) )/3 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half)), ((1, 3), (1, 2)) ) == \ + sqrt(6)*JzKetCoupled(S.Half, S.Half, (S.Half, S.Half, S.Half), ((1, 3, 1), (1, 2, S.Half)) )/3 + \ + sqrt(3)*JzKetCoupled(Rational(3, 2), S.Half, (S.Half, S.Half, S.One/ + 2), ((1, 3, 1), (1, 2, Rational(3, 2))) )/3 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2))), ((1, 3), (1, 2)) ) == \ + sqrt(2)*JzKetCoupled(S.Half, Rational(-1, 2), (S.Half, S.Half, S.Half), ((1, 3, 0), (1, 2, S.Half)) )/2 + \ + sqrt(6)*JzKetCoupled(S.Half, Rational(-1, 2), (S.Half, S.Half, S.Half), ((1, 3, 1), (1, 2, S.Half)) )/6 + \ + sqrt(3)*JzKetCoupled(Rational(3, 2), Rational(-1, 2), (S.Half, S.Half, S.One + /2), ((1, 3, 1), (1, 2, Rational(3, 2))) )/3 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(S.Half, S.Half)), ((1, 3), (1, 2)) ) == \ + -sqrt(2)*JzKetCoupled(S.Half, S.Half, (S.Half, S.Half, S.Half), ((1, 3, 0), (1, 2, S.Half)) )/2 - \ + sqrt(6)*JzKetCoupled(S.Half, S.Half, (S.Half, S.Half, S.Half), ((1, 3, 1), (1, 2, S.Half)) )/6 + \ + sqrt(3)*JzKetCoupled(Rational(3, 2), S.Half, (S.Half, S.Half, S.One/ + 2), ((1, 3, 1), (1, 2, Rational(3, 2))) )/3 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2))), ((1, 3), (1, 2)) ) == \ + -sqrt(6)*JzKetCoupled(S.Half, Rational(-1, 2), (S.Half, S.Half, S.Half), ((1, 3, 1), (1, 2, S.Half)) )/3 + \ + sqrt(3)*JzKetCoupled(Rational(3, 2), Rational(-1, 2), (S.Half, S.Half, S.One + /2), ((1, 3, 1), (1, 2, Rational(3, 2))) )/3 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half)), ((1, 3), (1, 2)) ) == \ + -sqrt(2)*JzKetCoupled(S.Half, Rational(-1, 2), (S.Half, S.Half, S.Half), ((1, 3, 0), (1, 2, S.Half)) )/2 + \ + sqrt(6)*JzKetCoupled(S.Half, Rational(-1, 2), (S.Half, S.Half, S.Half), ((1, 3, 1), (1, 2, S.Half)) )/6 + \ + sqrt(3)*JzKetCoupled(Rational(3, 2), Rational(-1, 2), (S.Half, S.Half, S.One + /2), ((1, 3, 1), (1, 2, Rational(3, 2))) )/3 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2))), ((1, 3), (1, 2)) ) == \ + JzKetCoupled(Rational(3, 2), -S( + 3)/2, (S.Half, S.Half, S.Half), ((1, 3, 1), (1, 2, Rational(3, 2))) ) + # j1=1/2, j2=1/2, j3=1 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(1, 1)), ((1, 3), (1, 2)) ) == \ + JzKetCoupled(2, 2, (S.Half, S.Half, 1), ((1, 3, Rational(3, 2)), (1, 2, 2)) ) + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(1, 0)), ((1, 3), (1, 2)) ) == \ + sqrt(3)*JzKetCoupled(1, 1, (S.Half, S.Half, 1), ((1, 3, S.Half), (1, 2, 1)) )/3 - \ + sqrt(6)*JzKetCoupled(1, 1, (S.Half, S.Half, 1), ((1, 3, Rational(3, 2)), (1, 2, 1)) )/6 + \ + sqrt(2)*JzKetCoupled( + 2, 1, (S.Half, S.Half, 1), ((1, 3, Rational(3, 2)), (1, 2, 2)) )/2 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(1, -1)), ((1, 3), (1, 2)) ) == \ + -sqrt(3)*JzKetCoupled(0, 0, (S.Half, S.Half, 1), ((1, 3, S.Half), (1, 2, 0)) )/3 + \ + sqrt(3)*JzKetCoupled(1, 0, (S.Half, S.Half, 1), ((1, 3, S.Half), (1, 2, 1)) )/3 - \ + sqrt(6)*JzKetCoupled(1, 0, (S.Half, S.Half, 1), ((1, 3, Rational(3, 2)), (1, 2, 1)) )/6 + \ + sqrt(6)*JzKetCoupled( + 2, 0, (S.Half, S.Half, 1), ((1, 3, Rational(3, 2)), (1, 2, 2)) )/6 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1)), ((1, 3), (1, 2)) ) == \ + sqrt(3)*JzKetCoupled(1, 1, (S.Half, S.Half, 1), ((1, 3, Rational(3, 2)), (1, 2, 1)) )/2 + \ + JzKetCoupled(2, 1, (S.Half, S.Half, 1), ((1, 3, Rational(3, 2)), (1, 2, 2)) )/2 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0)), ((1, 3), (1, 2)) ) == \ + sqrt(6)*JzKetCoupled(0, 0, (S.Half, S.Half, 1), ((1, 3, S.Half), (1, 2, 0)) )/6 + \ + sqrt(6)*JzKetCoupled(1, 0, (S.Half, S.Half, 1), ((1, 3, S.Half), (1, 2, 1)) )/6 + \ + sqrt(3)*JzKetCoupled(1, 0, (S.Half, S.Half, 1), ((1, 3, Rational(3, 2)), (1, 2, 1)) )/3 + \ + sqrt(3)*JzKetCoupled( + 2, 0, (S.Half, S.Half, 1), ((1, 3, Rational(3, 2)), (1, 2, 2)) )/3 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, -1)), ((1, 3), (1, 2)) ) == \ + sqrt(6)*JzKetCoupled(1, -1, (S.Half, S.Half, 1), ((1, 3, S.Half), (1, 2, 1)) )/3 + \ + sqrt(3)*JzKetCoupled(1, -1, (S.Half, S.Half, 1), ((1, 3, Rational(3, 2)), (1, 2, 1)) )/6 + \ + JzKetCoupled( + 2, -1, (S.Half, S.Half, 1), ((1, 3, Rational(3, 2)), (1, 2, 2)) )/2 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, 1)), ((1, 3), (1, 2)) ) == \ + -sqrt(6)*JzKetCoupled(1, 1, (S.Half, S.Half, 1), ((1, 3, S.Half), (1, 2, 1)) )/3 - \ + sqrt(3)*JzKetCoupled(1, 1, (S.Half, S.Half, 1), ((1, 3, Rational(3, 2)), (1, 2, 1)) )/6 + \ + JzKetCoupled(2, 1, (S.Half, S.Half, 1), ((1, 3, Rational(3, 2)), (1, 2, 2)) )/2 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, 0)), ((1, 3), (1, 2)) ) == \ + sqrt(6)*JzKetCoupled(0, 0, (S.Half, S.Half, 1), ((1, 3, S.Half), (1, 2, 0)) )/6 - \ + sqrt(6)*JzKetCoupled(1, 0, (S.Half, S.Half, 1), ((1, 3, S.Half), (1, 2, 1)) )/6 - \ + sqrt(3)*JzKetCoupled(1, 0, (S.Half, S.Half, 1), ((1, 3, Rational(3, 2)), (1, 2, 1)) )/3 + \ + sqrt(3)*JzKetCoupled( + 2, 0, (S.Half, S.Half, 1), ((1, 3, Rational(3, 2)), (1, 2, 2)) )/3 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, -1)), ((1, 3), (1, 2)) ) == \ + -sqrt(3)*JzKetCoupled(1, -1, (S.Half, S.Half, 1), ((1, 3, Rational(3, 2)), (1, 2, 1)) )/2 + \ + JzKetCoupled( + 2, -1, (S.Half, S.Half, 1), ((1, 3, Rational(3, 2)), (1, 2, 2)) )/2 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1)), ((1, 3), (1, 2)) ) == \ + -sqrt(3)*JzKetCoupled(0, 0, (S.Half, S.Half, 1), ((1, 3, S.Half), (1, 2, 0)) )/3 - \ + sqrt(3)*JzKetCoupled(1, 0, (S.Half, S.Half, 1), ((1, 3, S.Half), (1, 2, 1)) )/3 + \ + sqrt(6)*JzKetCoupled(1, 0, (S.Half, S.Half, 1), ((1, 3, Rational(3, 2)), (1, 2, 1)) )/6 + \ + sqrt(6)*JzKetCoupled( + 2, 0, (S.Half, S.Half, 1), ((1, 3, Rational(3, 2)), (1, 2, 2)) )/6 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0)), ((1, 3), (1, 2)) ) == \ + -sqrt(3)*JzKetCoupled(1, -1, (S.Half, S.Half, 1), ((1, 3, S.Half), (1, 2, 1)) )/3 + \ + sqrt(6)*JzKetCoupled(1, -1, (S.Half, S.Half, 1), ((1, 3, Rational(3, 2)), (1, 2, 1)) )/6 + \ + sqrt(2)*JzKetCoupled( + 2, -1, (S.Half, S.Half, 1), ((1, 3, Rational(3, 2)), (1, 2, 2)) )/2 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, -1)), ((1, 3), (1, 2)) ) == \ + JzKetCoupled(2, -2, (S.Half, S.Half, 1), ((1, 3, Rational(3, 2)), (1, 2, 2)) ) + # j 1=1/2, j 2=1, j 3=1 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(1, 1), JzKet(1, 1)), ((1, 3), (1, 2)) ) == \ + JzKetCoupled( + Rational(5, 2), Rational(5, 2), (S.Half, 1, 1), ((1, 3, Rational(3, 2)), (1, 2, Rational(5, 2))) ) + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(1, 1), JzKet(1, 0)), ((1, 3), (1, 2)) ) == \ + sqrt(3)*JzKetCoupled(Rational(3, 2), Rational(3, 2), (S.Half, 1, 1), ((1, 3, S.Half), (1, 2, Rational(3, 2))) )/3 - \ + 2*sqrt(15)*JzKetCoupled(Rational(3, 2), Rational(3, 2), (S.Half, 1, 1), ((1, 3, Rational(3, 2)), (1, 2, Rational(3, 2))) )/15 + \ + sqrt(10)*JzKetCoupled(S( + 5)/2, Rational(3, 2), (S.Half, 1, 1), ((1, 3, Rational(3, 2)), (1, 2, Rational(5, 2))) )/5 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(1, 1), JzKet(1, -1)), ((1, 3), (1, 2)) ) == \ + -2*JzKetCoupled(S.Half, S.Half, (S.Half, 1, 1), ((1, 3, S.Half), (1, 2, S.Half)) )/3 + \ + sqrt(2)*JzKetCoupled(S.Half, S.Half, (S.Half, 1, 1), ((1, 3, Rational(3, 2)), (1, 2, S.Half)) )/6 + \ + sqrt(2)*JzKetCoupled(Rational(3, 2), S.Half, (S.Half, 1, 1), ((1, 3, S.Half), (1, 2, Rational(3, 2))) )/3 - \ + 2*sqrt(10)*JzKetCoupled(Rational(3, 2), S.Half, (S.Half, 1, 1), ((1, 3, Rational(3, 2)), (1, 2, Rational(3, 2))) )/15 + \ + sqrt(10)*JzKetCoupled(Rational(5, 2), S.Half, (S.Half, 1, 1), ((1, + 3, Rational(3, 2)), (1, 2, Rational(5, 2))) )/10 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(1, 0), JzKet(1, 1)), ((1, 3), (1, 2)) ) == \ + sqrt(15)*JzKetCoupled(Rational(3, 2), Rational(3, 2), (S.Half, 1, 1), ((1, 3, Rational(3, 2)), (1, 2, Rational(3, 2))) )/5 + \ + sqrt(10)*JzKetCoupled(S( + 5)/2, Rational(3, 2), (S.Half, 1, 1), ((1, 3, Rational(3, 2)), (1, 2, Rational(5, 2))) )/5 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(1, 0), JzKet(1, 0)), ((1, 3), (1, 2)) ) == \ + JzKetCoupled(S.Half, S.Half, (S.Half, 1, 1), ((1, 3, S.Half), (1, 2, S.Half)) )/3 - \ + sqrt(2)*JzKetCoupled(S.Half, S.Half, (S.Half, 1, 1), ((1, 3, Rational(3, 2)), (1, 2, S.Half)) )/3 + \ + sqrt(2)*JzKetCoupled(Rational(3, 2), S.Half, (S.Half, 1, 1), ((1, 3, S.Half), (1, 2, Rational(3, 2))) )/3 + \ + sqrt(10)*JzKetCoupled(Rational(3, 2), S.Half, (S.Half, 1, 1), ((1, 3, Rational(3, 2)), (1, 2, Rational(3, 2))) )/15 + \ + sqrt(10)*JzKetCoupled(S( + 5)/2, S.Half, (S.Half, 1, 1), ((1, 3, Rational(3, 2)), (1, 2, Rational(5, 2))) )/5 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(1, 0), JzKet(1, -1)), ((1, 3), (1, 2)) ) == \ + -sqrt(2)*JzKetCoupled(S.Half, Rational(-1, 2), (S.Half, 1, 1), ((1, 3, S.Half), (1, 2, S.Half)) )/3 - \ + JzKetCoupled(S.Half, Rational(-1, 2), (S.Half, 1, 1), ((1, 3, Rational(3, 2)), (1, 2, S.Half)) )/3 + \ + 2*JzKetCoupled(Rational(3, 2), Rational(-1, 2), (S.Half, 1, 1), ((1, 3, S.Half), (1, 2, Rational(3, 2))) )/3 - \ + sqrt(5)*JzKetCoupled(Rational(3, 2), Rational(-1, 2), (S.Half, 1, 1), ((1, 3, Rational(3, 2)), (1, 2, Rational(3, 2))) )/15 + \ + sqrt(5)*JzKetCoupled(Rational(5, 2), Rational(-1, 2), (S.Half, 1, 1), ((1, + 3, Rational(3, 2)), (1, 2, Rational(5, 2))) )/5 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(1, -1), JzKet(1, 1)), ((1, 3), (1, 2)) ) == \ + sqrt(2)*JzKetCoupled(S.Half, S.Half, (S.Half, 1, 1), ((1, 3, Rational(3, 2)), (1, 2, S.Half)) )/2 + \ + sqrt(10)*JzKetCoupled(Rational(3, 2), S.Half, (S.Half, 1, 1), ((1, 3, Rational(3, 2)), (1, 2, Rational(3, 2))) )/5 + \ + sqrt(10)*JzKetCoupled(Rational(5, 2), S.Half, (S.Half, 1, 1), ((1, + 3, Rational(3, 2)), (1, 2, Rational(5, 2))) )/10 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(1, -1), JzKet(1, 0)), ((1, 3), (1, 2)) ) == \ + sqrt(2)*JzKetCoupled(S.Half, Rational(-1, 2), (S.Half, 1, 1), ((1, 3, S.Half), (1, 2, S.Half)) )/3 + \ + JzKetCoupled(S.Half, Rational(-1, 2), (S.Half, 1, 1), ((1, 3, Rational(3, 2)), (1, 2, S.Half)) )/3 + \ + JzKetCoupled(Rational(3, 2), Rational(-1, 2), (S.Half, 1, 1), ((1, 3, S.Half), (1, 2, Rational(3, 2))) )/3 + \ + 4*sqrt(5)*JzKetCoupled(Rational(3, 2), Rational(-1, 2), (S.Half, 1, 1), ((1, 3, Rational(3, 2)), (1, 2, Rational(3, 2))) )/15 + \ + sqrt(5)*JzKetCoupled(Rational(5, 2), Rational(-1, 2), (S.Half, 1, 1), ((1, + 3, Rational(3, 2)), (1, 2, Rational(5, 2))) )/5 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(1, -1), JzKet(1, -1)), ((1, 3), (1, 2)) ) == \ + sqrt(6)*JzKetCoupled(Rational(3, 2), Rational(-3, 2), (S.Half, 1, 1), ((1, 3, S.Half), (1, 2, Rational(3, 2))) )/3 + \ + sqrt(30)*JzKetCoupled(Rational(3, 2), Rational(-3, 2), (S.Half, 1, 1), ((1, 3, Rational(3, 2)), (1, 2, Rational(3, 2))) )/15 + \ + sqrt(5)*JzKetCoupled(Rational(5, 2), Rational(-3, 2), (S.Half, 1, 1), ((1, + 3, Rational(3, 2)), (1, 2, Rational(5, 2))) )/5 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1), JzKet(1, 1)), ((1, 3), (1, 2)) ) == \ + -sqrt(6)*JzKetCoupled(Rational(3, 2), Rational(3, 2), (S.Half, 1, 1), ((1, 3, S.Half), (1, 2, Rational(3, 2))) )/3 - \ + sqrt(30)*JzKetCoupled(Rational(3, 2), Rational(3, 2), (S.Half, 1, 1), ((1, 3, Rational(3, 2)), (1, 2, Rational(3, 2))) )/15 + \ + sqrt(5)*JzKetCoupled(S( + 5)/2, Rational(3, 2), (S.Half, 1, 1), ((1, 3, Rational(3, 2)), (1, 2, Rational(5, 2))) )/5 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1), JzKet(1, 0)), ((1, 3), (1, 2)) ) == \ + sqrt(2)*JzKetCoupled(S.Half, S.Half, (S.Half, 1, 1), ((1, 3, S.Half), (1, 2, S.Half)) )/3 + \ + JzKetCoupled(S.Half, S.Half, (S.Half, 1, 1), ((1, 3, Rational(3, 2)), (1, 2, S.Half)) )/3 - \ + JzKetCoupled(Rational(3, 2), S.Half, (S.Half, 1, 1), ((1, 3, S.Half), (1, 2, Rational(3, 2))) )/3 - \ + 4*sqrt(5)*JzKetCoupled(Rational(3, 2), S.Half, (S.Half, 1, 1), ((1, 3, Rational(3, 2)), (1, 2, Rational(3, 2))) )/15 + \ + sqrt(5)*JzKetCoupled(S( + 5)/2, S.Half, (S.Half, 1, 1), ((1, 3, Rational(3, 2)), (1, 2, Rational(5, 2))) )/5 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1), JzKet(1, -1)), ((1, 3), (1, 2)) ) == \ + sqrt(2)*JzKetCoupled(S.Half, Rational(-1, 2), (S.Half, 1, 1), ((1, 3, Rational(3, 2)), (1, 2, S.Half)) )/2 - \ + sqrt(10)*JzKetCoupled(Rational(3, 2), Rational(-1, 2), (S.Half, 1, 1), ((1, 3, Rational(3, 2)), (1, 2, Rational(3, 2))) )/5 + \ + sqrt(10)*JzKetCoupled(Rational(5, 2), Rational(-1, 2), (S.Half, 1, 1), ((1, + 3, Rational(3, 2)), (1, 2, Rational(5, 2))) )/10 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0), JzKet(1, 1)), ((1, 3), (1, 2)) ) == \ + -sqrt(2)*JzKetCoupled(S.Half, S.Half, (S.Half, 1, 1), ((1, 3, S.Half), (1, 2, S.Half)) )/3 - \ + JzKetCoupled(S.Half, S.Half, (S.Half, 1, 1), ((1, 3, Rational(3, 2)), (1, 2, S.Half)) )/3 - \ + 2*JzKetCoupled(Rational(3, 2), S.Half, (S.Half, 1, 1), ((1, 3, S.Half), (1, 2, Rational(3, 2))) )/3 + \ + sqrt(5)*JzKetCoupled(Rational(3, 2), S.Half, (S.Half, 1, 1), ((1, 3, Rational(3, 2)), (1, 2, Rational(3, 2))) )/15 + \ + sqrt(5)*JzKetCoupled(S( + 5)/2, S.Half, (S.Half, 1, 1), ((1, 3, Rational(3, 2)), (1, 2, Rational(5, 2))) )/5 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0), JzKet(1, 0)), ((1, 3), (1, 2)) ) == \ + JzKetCoupled(S.Half, Rational(-1, 2), (S.Half, 1, 1), ((1, 3, S.Half), (1, 2, S.Half)) )/3 - \ + sqrt(2)*JzKetCoupled(S.Half, Rational(-1, 2), (S.Half, 1, 1), ((1, 3, Rational(3, 2)), (1, 2, S.Half)) )/3 - \ + sqrt(2)*JzKetCoupled(Rational(3, 2), Rational(-1, 2), (S.Half, 1, 1), ((1, 3, S.Half), (1, 2, Rational(3, 2))) )/3 - \ + sqrt(10)*JzKetCoupled(Rational(3, 2), Rational(-1, 2), (S.Half, 1, 1), ((1, 3, Rational(3, 2)), (1, 2, Rational(3, 2))) )/15 + \ + sqrt(10)*JzKetCoupled(Rational(5, 2), Rational(-1, 2), (S.Half, 1, 1), ((1, + 3, Rational(3, 2)), (1, 2, Rational(5, 2))) )/5 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0), JzKet(1, -1)), ((1, 3), (1, 2)) ) == \ + -sqrt(15)*JzKetCoupled(Rational(3, 2), Rational(-3, 2), (S.Half, 1, 1), ((1, 3, Rational(3, 2)), (1, 2, Rational(3, 2))) )/5 + \ + sqrt(10)*JzKetCoupled(Rational(5, 2), Rational(-3, 2), (S.Half, 1, 1), ((1, + 3, Rational(3, 2)), (1, 2, Rational(5, 2))) )/5 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(1, -1), JzKet(1, 1)), ((1, 3), (1, 2)) ) == \ + -2*JzKetCoupled(S.Half, Rational(-1, 2), (S.Half, 1, 1), ((1, 3, S.Half), (1, 2, S.Half)) )/3 + \ + sqrt(2)*JzKetCoupled(S.Half, Rational(-1, 2), (S.Half, 1, 1), ((1, 3, Rational(3, 2)), (1, 2, S.Half)) )/6 - \ + sqrt(2)*JzKetCoupled(Rational(3, 2), Rational(-1, 2), (S.Half, 1, 1), ((1, 3, S.Half), (1, 2, Rational(3, 2))) )/3 + \ + 2*sqrt(10)*JzKetCoupled(Rational(3, 2), Rational(-1, 2), (S.Half, 1, 1), ((1, 3, Rational(3, 2)), (1, 2, Rational(3, 2))) )/15 + \ + sqrt(10)*JzKetCoupled(Rational(5, 2), Rational(-1, 2), (S.Half, 1, 1), ((1, + 3, Rational(3, 2)), (1, 2, Rational(5, 2))) )/10 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(1, -1), JzKet(1, 0)), ((1, 3), (1, 2)) ) == \ + -sqrt(3)*JzKetCoupled(Rational(3, 2), Rational(-3, 2), (S.Half, 1, 1), ((1, 3, S.Half), (1, 2, Rational(3, 2))) )/3 + \ + 2*sqrt(15)*JzKetCoupled(Rational(3, 2), Rational(-3, 2), (S.Half, 1, 1), ((1, 3, Rational(3, 2)), (1, 2, Rational(3, 2))) )/15 + \ + sqrt(10)*JzKetCoupled(Rational(5, 2), Rational(-3, 2), (S.Half, 1, 1), ((1, + 3, Rational(3, 2)), (1, 2, Rational(5, 2))) )/5 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(1, -1), JzKet(1, -1)), ((1, 3), (1, 2)) ) == \ + JzKetCoupled(S( + 5)/2, Rational(-5, 2), (S.Half, 1, 1), ((1, 3, Rational(3, 2)), (1, 2, Rational(5, 2))) ) + # j1=1, 1, 1 + assert couple(TensorProduct(JzKet(1, 1), JzKet(1, 1), JzKet(1, 1)), ((1, 3), (1, 2)) ) == \ + JzKetCoupled(3, 3, (1, 1, 1), ((1, 3, 2), (1, 2, 3)) ) + assert couple(TensorProduct(JzKet(1, 1), JzKet(1, 1), JzKet(1, 0)), ((1, 3), (1, 2)) ) == \ + sqrt(2)*JzKetCoupled(2, 2, (1, 1, 1), ((1, 3, 1), (1, 2, 2)) )/2 - \ + sqrt(6)*JzKetCoupled(2, 2, (1, 1, 1), ((1, 3, 2), (1, 2, 2)) )/6 + \ + sqrt(3)*JzKetCoupled(3, 2, (1, 1, 1), ((1, 3, 2), (1, 2, 3)) )/3 + assert couple(TensorProduct(JzKet(1, 1), JzKet(1, 1), JzKet(1, -1)), ((1, 3), (1, 2)) ) == \ + sqrt(3)*JzKetCoupled(1, 1, (1, 1, 1), ((1, 3, 0), (1, 2, 1)) )/3 - \ + JzKetCoupled(1, 1, (1, 1, 1), ((1, 3, 1), (1, 2, 1)) )/2 + \ + sqrt(15)*JzKetCoupled(1, 1, (1, 1, 1), ((1, 3, 2), (1, 2, 1)) )/30 + \ + JzKetCoupled(2, 1, (1, 1, 1), ((1, 3, 1), (1, 2, 2)) )/2 - \ + sqrt(3)*JzKetCoupled(2, 1, (1, 1, 1), ((1, 3, 2), (1, 2, 2)) )/6 + \ + sqrt(15)*JzKetCoupled(3, 1, (1, 1, 1), ((1, 3, 2), (1, 2, 3)) )/15 + assert couple(TensorProduct(JzKet(1, 1), JzKet(1, 0), JzKet(1, 1)), ((1, 3), (1, 2)) ) == \ + sqrt(6)*JzKetCoupled(2, 2, (1, 1, 1), ((1, 3, 2), (1, 2, 2)) )/3 + \ + sqrt(3)*JzKetCoupled(3, 2, (1, 1, 1), ((1, 3, 2), (1, 2, 3)) )/3 + assert couple(TensorProduct(JzKet(1, 1), JzKet(1, 0), JzKet(1, 0)), ((1, 3), (1, 2)) ) == \ + JzKetCoupled(1, 1, (1, 1, 1), ((1, 3, 1), (1, 2, 1)) )/2 - \ + sqrt(15)*JzKetCoupled(1, 1, (1, 1, 1), ((1, 3, 2), (1, 2, 1)) )/10 + \ + JzKetCoupled(2, 1, (1, 1, 1), ((1, 3, 1), (1, 2, 2)) )/2 + \ + sqrt(3)*JzKetCoupled(2, 1, (1, 1, 1), ((1, 3, 2), (1, 2, 2)) )/6 + \ + 2*sqrt(15)*JzKetCoupled(3, 1, (1, 1, 1), ((1, 3, 2), (1, 2, 3)) )/15 + assert couple(TensorProduct(JzKet(1, 1), JzKet(1, 0), JzKet(1, -1)), ((1, 3), (1, 2)) ) == \ + -sqrt(6)*JzKetCoupled(0, 0, (1, 1, 1), ((1, 3, 1), (1, 2, 0)) )/6 + \ + sqrt(3)*JzKetCoupled(1, 0, (1, 1, 1), ((1, 3, 0), (1, 2, 1)) )/3 - \ + sqrt(15)*JzKetCoupled(1, 0, (1, 1, 1), ((1, 3, 2), (1, 2, 1)) )/15 + \ + sqrt(3)*JzKetCoupled(2, 0, (1, 1, 1), ((1, 3, 1), (1, 2, 2)) )/3 + \ + sqrt(10)*JzKetCoupled(3, 0, (1, 1, 1), ((1, 3, 2), (1, 2, 3)) )/10 + assert couple(TensorProduct(JzKet(1, 1), JzKet(1, -1), JzKet(1, 1)), ((1, 3), (1, 2)) ) == \ + sqrt(15)*JzKetCoupled(1, 1, (1, 1, 1), ((1, 3, 2), (1, 2, 1)) )/5 + \ + sqrt(3)*JzKetCoupled(2, 1, (1, 1, 1), ((1, 3, 2), (1, 2, 2)) )/3 + \ + sqrt(15)*JzKetCoupled(3, 1, (1, 1, 1), ((1, 3, 2), (1, 2, 3)) )/15 + assert couple(TensorProduct(JzKet(1, 1), JzKet(1, -1), JzKet(1, 0)), ((1, 3), (1, 2)) ) == \ + sqrt(6)*JzKetCoupled(0, 0, (1, 1, 1), ((1, 3, 1), (1, 2, 0)) )/6 + \ + JzKetCoupled(1, 0, (1, 1, 1), ((1, 3, 1), (1, 2, 1)) )/2 + \ + sqrt(15)*JzKetCoupled(1, 0, (1, 1, 1), ((1, 3, 2), (1, 2, 1)) )/10 + \ + sqrt(3)*JzKetCoupled(2, 0, (1, 1, 1), ((1, 3, 1), (1, 2, 2)) )/6 + \ + JzKetCoupled(2, 0, (1, 1, 1), ((1, 3, 2), (1, 2, 2)) )/2 + \ + sqrt(10)*JzKetCoupled(3, 0, (1, 1, 1), ((1, 3, 2), (1, 2, 3)) )/10 + assert couple(TensorProduct(JzKet(1, 1), JzKet(1, -1), JzKet(1, -1)), ((1, 3), (1, 2)) ) == \ + sqrt(3)*JzKetCoupled(1, -1, (1, 1, 1), ((1, 3, 0), (1, 2, 1)) )/3 + \ + JzKetCoupled(1, -1, (1, 1, 1), ((1, 3, 1), (1, 2, 1)) )/2 + \ + sqrt(15)*JzKetCoupled(1, -1, (1, 1, 1), ((1, 3, 2), (1, 2, 1)) )/30 + \ + JzKetCoupled(2, -1, (1, 1, 1), ((1, 3, 1), (1, 2, 2)) )/2 + \ + sqrt(3)*JzKetCoupled(2, -1, (1, 1, 1), ((1, 3, 2), (1, 2, 2)) )/6 + \ + sqrt(15)*JzKetCoupled(3, -1, (1, 1, 1), ((1, 3, 2), (1, 2, 3)) )/15 + assert couple(TensorProduct(JzKet(1, 0), JzKet(1, 1), JzKet(1, 1)), ((1, 3), (1, 2)) ) == \ + -sqrt(2)*JzKetCoupled(2, 2, (1, 1, 1), ((1, 3, 1), (1, 2, 2)) )/2 - \ + sqrt(6)*JzKetCoupled(2, 2, (1, 1, 1), ((1, 3, 2), (1, 2, 2)) )/6 + \ + sqrt(3)*JzKetCoupled(3, 2, (1, 1, 1), ((1, 3, 2), (1, 2, 3)) )/3 + assert couple(TensorProduct(JzKet(1, 0), JzKet(1, 1), JzKet(1, 0)), ((1, 3), (1, 2)) ) == \ + -sqrt(3)*JzKetCoupled(1, 1, (1, 1, 1), ((1, 3, 0), (1, 2, 1)) )/3 + \ + sqrt(15)*JzKetCoupled(1, 1, (1, 1, 1), ((1, 3, 2), (1, 2, 1)) )/15 - \ + sqrt(3)*JzKetCoupled(2, 1, (1, 1, 1), ((1, 3, 2), (1, 2, 2)) )/3 + \ + 2*sqrt(15)*JzKetCoupled(3, 1, (1, 1, 1), ((1, 3, 2), (1, 2, 3)) )/15 + assert couple(TensorProduct(JzKet(1, 0), JzKet(1, 1), JzKet(1, -1)), ((1, 3), (1, 2)) ) == \ + sqrt(6)*JzKetCoupled(0, 0, (1, 1, 1), ((1, 3, 1), (1, 2, 0)) )/6 - \ + JzKetCoupled(1, 0, (1, 1, 1), ((1, 3, 1), (1, 2, 1)) )/2 + \ + sqrt(15)*JzKetCoupled(1, 0, (1, 1, 1), ((1, 3, 2), (1, 2, 1)) )/10 + \ + sqrt(3)*JzKetCoupled(2, 0, (1, 1, 1), ((1, 3, 1), (1, 2, 2)) )/6 - \ + JzKetCoupled(2, 0, (1, 1, 1), ((1, 3, 2), (1, 2, 2)) )/2 + \ + sqrt(10)*JzKetCoupled(3, 0, (1, 1, 1), ((1, 3, 2), (1, 2, 3)) )/10 + assert couple(TensorProduct(JzKet(1, 0), JzKet(1, 0), JzKet(1, 1)), ((1, 3), (1, 2)) ) == \ + -JzKetCoupled(1, 1, (1, 1, 1), ((1, 3, 1), (1, 2, 1)) )/2 - \ + sqrt(15)*JzKetCoupled(1, 1, (1, 1, 1), ((1, 3, 2), (1, 2, 1)) )/10 - \ + JzKetCoupled(2, 1, (1, 1, 1), ((1, 3, 1), (1, 2, 2)) )/2 + \ + sqrt(3)*JzKetCoupled(2, 1, (1, 1, 1), ((1, 3, 2), (1, 2, 2)) )/6 + \ + 2*sqrt(15)*JzKetCoupled(3, 1, (1, 1, 1), ((1, 3, 2), (1, 2, 3)) )/15 + assert couple(TensorProduct(JzKet(1, 0), JzKet(1, 0), JzKet(1, 0)), ((1, 3), (1, 2)) ) == \ + -sqrt(3)*JzKetCoupled(1, 0, (1, 1, 1), ((1, 3, 0), (1, 2, 1)) )/3 - \ + 2*sqrt(15)*JzKetCoupled(1, 0, (1, 1, 1), ((1, 3, 2), (1, 2, 1)) )/15 + \ + sqrt(10)*JzKetCoupled(3, 0, (1, 1, 1), ((1, 3, 2), (1, 2, 3)) )/5 + assert couple(TensorProduct(JzKet(1, 0), JzKet(1, 0), JzKet(1, -1)), ((1, 3), (1, 2)) ) == \ + -JzKetCoupled(1, -1, (1, 1, 1), ((1, 3, 1), (1, 2, 1)) )/2 - \ + sqrt(15)*JzKetCoupled(1, -1, (1, 1, 1), ((1, 3, 2), (1, 2, 1)) )/10 + \ + JzKetCoupled(2, -1, (1, 1, 1), ((1, 3, 1), (1, 2, 2)) )/2 - \ + sqrt(3)*JzKetCoupled(2, -1, (1, 1, 1), ((1, 3, 2), (1, 2, 2)) )/6 + \ + 2*sqrt(15)*JzKetCoupled(3, -1, (1, 1, 1), ((1, 3, 2), (1, 2, 3)) )/15 + assert couple(TensorProduct(JzKet(1, 0), JzKet(1, -1), JzKet(1, 1)), ((1, 3), (1, 2)) ) == \ + -sqrt(6)*JzKetCoupled(0, 0, (1, 1, 1), ((1, 3, 1), (1, 2, 0)) )/6 - \ + JzKetCoupled(1, 0, (1, 1, 1), ((1, 3, 1), (1, 2, 1)) )/2 + \ + sqrt(15)*JzKetCoupled(1, 0, (1, 1, 1), ((1, 3, 2), (1, 2, 1)) )/10 - \ + sqrt(3)*JzKetCoupled(2, 0, (1, 1, 1), ((1, 3, 1), (1, 2, 2)) )/6 + \ + JzKetCoupled(2, 0, (1, 1, 1), ((1, 3, 2), (1, 2, 2)) )/2 + \ + sqrt(10)*JzKetCoupled(3, 0, (1, 1, 1), ((1, 3, 2), (1, 2, 3)) )/10 + assert couple(TensorProduct(JzKet(1, 0), JzKet(1, -1), JzKet(1, 0)), ((1, 3), (1, 2)) ) == \ + -sqrt(3)*JzKetCoupled(1, -1, (1, 1, 1), ((1, 3, 0), (1, 2, 1)) )/3 + \ + sqrt(15)*JzKetCoupled(1, -1, (1, 1, 1), ((1, 3, 2), (1, 2, 1)) )/15 + \ + sqrt(3)*JzKetCoupled(2, -1, (1, 1, 1), ((1, 3, 2), (1, 2, 2)) )/3 + \ + 2*sqrt(15)*JzKetCoupled(3, -1, (1, 1, 1), ((1, 3, 2), (1, 2, 3)) )/15 + assert couple(TensorProduct(JzKet(1, 0), JzKet(1, -1), JzKet(1, -1)), ((1, 3), (1, 2)) ) == \ + sqrt(2)*JzKetCoupled(2, -2, (1, 1, 1), ((1, 3, 1), (1, 2, 2)) )/2 + \ + sqrt(6)*JzKetCoupled(2, -2, (1, 1, 1), ((1, 3, 2), (1, 2, 2)) )/6 + \ + sqrt(3)*JzKetCoupled(3, -2, (1, 1, 1), ((1, 3, 2), (1, 2, 3)) )/3 + assert couple(TensorProduct(JzKet(1, -1), JzKet(1, 1), JzKet(1, 1)), ((1, 3), (1, 2)) ) == \ + sqrt(3)*JzKetCoupled(1, 1, (1, 1, 1), ((1, 3, 0), (1, 2, 1)) )/3 + \ + JzKetCoupled(1, 1, (1, 1, 1), ((1, 3, 1), (1, 2, 1)) )/2 + \ + sqrt(15)*JzKetCoupled(1, 1, (1, 1, 1), ((1, 3, 2), (1, 2, 1)) )/30 - \ + JzKetCoupled(2, 1, (1, 1, 1), ((1, 3, 1), (1, 2, 2)) )/2 - \ + sqrt(3)*JzKetCoupled(2, 1, (1, 1, 1), ((1, 3, 2), (1, 2, 2)) )/6 + \ + sqrt(15)*JzKetCoupled(3, 1, (1, 1, 1), ((1, 3, 2), (1, 2, 3)) )/15 + assert couple(TensorProduct(JzKet(1, -1), JzKet(1, 1), JzKet(1, 0)), ((1, 3), (1, 2)) ) == \ + -sqrt(6)*JzKetCoupled(0, 0, (1, 1, 1), ((1, 3, 1), (1, 2, 0)) )/6 + \ + JzKetCoupled(1, 0, (1, 1, 1), ((1, 3, 1), (1, 2, 1)) )/2 + \ + sqrt(15)*JzKetCoupled(1, 0, (1, 1, 1), ((1, 3, 2), (1, 2, 1)) )/10 - \ + sqrt(3)*JzKetCoupled(2, 0, (1, 1, 1), ((1, 3, 1), (1, 2, 2)) )/6 - \ + JzKetCoupled(2, 0, (1, 1, 1), ((1, 3, 2), (1, 2, 2)) )/2 + \ + sqrt(10)*JzKetCoupled(3, 0, (1, 1, 1), ((1, 3, 2), (1, 2, 3)) )/10 + assert couple(TensorProduct(JzKet(1, -1), JzKet(1, 1), JzKet(1, -1)), ((1, 3), (1, 2)) ) == \ + sqrt(15)*JzKetCoupled(1, -1, (1, 1, 1), ((1, 3, 2), (1, 2, 1)) )/5 - \ + sqrt(3)*JzKetCoupled(2, -1, (1, 1, 1), ((1, 3, 2), (1, 2, 2)) )/3 + \ + sqrt(15)*JzKetCoupled(3, -1, (1, 1, 1), ((1, 3, 2), (1, 2, 3)) )/15 + assert couple(TensorProduct(JzKet(1, -1), JzKet(1, 0), JzKet(1, 1)), ((1, 3), (1, 2)) ) == \ + sqrt(6)*JzKetCoupled(0, 0, (1, 1, 1), ((1, 3, 1), (1, 2, 0)) )/6 + \ + sqrt(3)*JzKetCoupled(1, 0, (1, 1, 1), ((1, 3, 0), (1, 2, 1)) )/3 - \ + sqrt(15)*JzKetCoupled(1, 0, (1, 1, 1), ((1, 3, 2), (1, 2, 1)) )/15 - \ + sqrt(3)*JzKetCoupled(2, 0, (1, 1, 1), ((1, 3, 1), (1, 2, 2)) )/3 + \ + sqrt(10)*JzKetCoupled(3, 0, (1, 1, 1), ((1, 3, 2), (1, 2, 3)) )/10 + assert couple(TensorProduct(JzKet(1, -1), JzKet(1, 0), JzKet(1, 0)), ((1, 3), (1, 2)) ) == \ + JzKetCoupled(1, -1, (1, 1, 1), ((1, 3, 1), (1, 2, 1)) )/2 - \ + sqrt(15)*JzKetCoupled(1, -1, (1, 1, 1), ((1, 3, 2), (1, 2, 1)) )/10 - \ + JzKetCoupled(2, -1, (1, 1, 1), ((1, 3, 1), (1, 2, 2)) )/2 - \ + sqrt(3)*JzKetCoupled(2, -1, (1, 1, 1), ((1, 3, 2), (1, 2, 2)) )/6 + \ + 2*sqrt(15)*JzKetCoupled(3, -1, (1, 1, 1), ((1, 3, 2), (1, 2, 3)) )/15 + assert couple(TensorProduct(JzKet(1, -1), JzKet(1, 0), JzKet(1, -1)), ((1, 3), (1, 2)) ) == \ + -sqrt(6)*JzKetCoupled(2, -2, (1, 1, 1), ((1, 3, 2), (1, 2, 2)) )/3 + \ + sqrt(3)*JzKetCoupled(3, -2, (1, 1, 1), ((1, 3, 2), (1, 2, 3)) )/3 + assert couple(TensorProduct(JzKet(1, -1), JzKet(1, -1), JzKet(1, 1)), ((1, 3), (1, 2)) ) == \ + sqrt(3)*JzKetCoupled(1, -1, (1, 1, 1), ((1, 3, 0), (1, 2, 1)) )/3 - \ + JzKetCoupled(1, -1, (1, 1, 1), ((1, 3, 1), (1, 2, 1)) )/2 + \ + sqrt(15)*JzKetCoupled(1, -1, (1, 1, 1), ((1, 3, 2), (1, 2, 1)) )/30 - \ + JzKetCoupled(2, -1, (1, 1, 1), ((1, 3, 1), (1, 2, 2)) )/2 + \ + sqrt(3)*JzKetCoupled(2, -1, (1, 1, 1), ((1, 3, 2), (1, 2, 2)) )/6 + \ + sqrt(15)*JzKetCoupled(3, -1, (1, 1, 1), ((1, 3, 2), (1, 2, 3)) )/15 + assert couple(TensorProduct(JzKet(1, -1), JzKet(1, -1), JzKet(1, 0)), ((1, 3), (1, 2)) ) == \ + -sqrt(2)*JzKetCoupled(2, -2, (1, 1, 1), ((1, 3, 1), (1, 2, 2)) )/2 + \ + sqrt(6)*JzKetCoupled(2, -2, (1, 1, 1), ((1, 3, 2), (1, 2, 2)) )/6 + \ + sqrt(3)*JzKetCoupled(3, -2, (1, 1, 1), ((1, 3, 2), (1, 2, 3)) )/3 + assert couple(TensorProduct(JzKet(1, -1), JzKet(1, -1), JzKet(1, -1)), ((1, 3), (1, 2)) ) == \ + JzKetCoupled(3, -3, (1, 1, 1), ((1, 3, 2), (1, 2, 3)) ) + # j1=1/2, j2=1/2, j3=3/2 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(Rational(3, 2), Rational(3, 2))), ((1, 3), (1, 2)) ) == \ + JzKetCoupled(Rational(5, 2), S( + 5)/2, (S.Half, S.Half, Rational(3, 2)), ((1, 3, 2), (1, 2, Rational(5, 2))) ) + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(Rational(3, 2), S.Half)), ((1, 3), (1, 2)) ) == \ + JzKetCoupled(Rational(3, 2), Rational(3, 2), (S.Half, S.Half, Rational(3, 2)), ((1, 3, 1), (1, 2, Rational(3, 2))) )/2 - \ + sqrt(15)*JzKetCoupled(Rational(3, 2), Rational(3, 2), (S.Half, S.Half, Rational(3, 2)), ((1, 3, 2), (1, 2, Rational(3, 2))) )/10 + \ + sqrt(15)*JzKetCoupled(Rational(5, 2), Rational(3, 2), (S.Half, S.Half, S(3) + /2), ((1, 3, 2), (1, 2, Rational(5, 2))) )/5 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(Rational(3, 2), Rational(-1, 2))), ((1, 3), (1, 2)) ) == \ + -sqrt(6)*JzKetCoupled(S.Half, S.Half, (S.Half, S.Half, Rational(3, 2)), ((1, 3, 1), (1, 2, S.Half)) )/6 + \ + sqrt(3)*JzKetCoupled(Rational(3, 2), S.Half, (S.Half, S.Half, Rational(3, 2)), ((1, 3, 1), (1, 2, Rational(3, 2))) )/3 - \ + sqrt(5)*JzKetCoupled(Rational(3, 2), S.Half, (S.Half, S.Half, Rational(3, 2)), ((1, 3, 2), (1, 2, Rational(3, 2))) )/5 + \ + sqrt(30)*JzKetCoupled(Rational(5, 2), S( + 1)/2, (S.Half, S.Half, Rational(3, 2)), ((1, 3, 2), (1, 2, Rational(5, 2))) )/10 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(Rational(3, 2), Rational(-3, 2))), ((1, 3), (1, 2)) ) == \ + -sqrt(2)*JzKetCoupled(S.Half, Rational(-1, 2), (S.Half, S.Half, Rational(3, 2)), ((1, 3, 1), (1, 2, S.Half)) )/2 + \ + JzKetCoupled(Rational(3, 2), Rational(-1, 2), (S.Half, S.Half, Rational(3, 2)), ((1, 3, 1), (1, 2, Rational(3, 2))) )/2 - \ + sqrt(15)*JzKetCoupled(Rational(3, 2), Rational(-1, 2), (S.Half, S.Half, Rational(3, 2)), ((1, 3, 2), (1, 2, Rational(3, 2))) )/10 + \ + sqrt(10)*JzKetCoupled(Rational(5, 2), -S( + 1)/2, (S.Half, S.Half, Rational(3, 2)), ((1, 3, 2), (1, 2, Rational(5, 2))) )/10 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(Rational(3, 2), Rational(3, 2))), ((1, 3), (1, 2)) ) == \ + 2*sqrt(5)*JzKetCoupled(Rational(3, 2), Rational(3, 2), (S.Half, S.Half, Rational(3, 2)), ((1, 3, 2), (1, 2, Rational(3, 2))) )/5 + \ + sqrt(5)*JzKetCoupled(Rational(5, 2), Rational(3, 2), (S.Half, S.Half, S(3)/ + 2), ((1, 3, 2), (1, 2, Rational(5, 2))) )/5 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(Rational(3, 2), S.Half)), ((1, 3), (1, 2)) ) == \ + sqrt(6)*JzKetCoupled(S.Half, S.Half, (S.Half, S.Half, Rational(3, 2)), ((1, 3, 1), (1, 2, S.Half)) )/6 + \ + sqrt(3)*JzKetCoupled(Rational(3, 2), S.Half, (S.Half, S.Half, Rational(3, 2)), ((1, 3, 1), (1, 2, Rational(3, 2))) )/6 + \ + 3*sqrt(5)*JzKetCoupled(Rational(3, 2), S.Half, (S.Half, S.Half, Rational(3, 2)), ((1, 3, 2), (1, 2, Rational(3, 2))) )/10 + \ + sqrt(30)*JzKetCoupled(Rational(5, 2), S( + 1)/2, (S.Half, S.Half, Rational(3, 2)), ((1, 3, 2), (1, 2, Rational(5, 2))) )/10 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(Rational(3, 2), Rational(-1, 2))), ((1, 3), (1, 2)) ) == \ + sqrt(6)*JzKetCoupled(S.Half, Rational(-1, 2), (S.Half, S.Half, Rational(3, 2)), ((1, 3, 1), (1, 2, S.Half)) )/6 + \ + sqrt(3)*JzKetCoupled(Rational(3, 2), Rational(-1, 2), (S.Half, S.Half, Rational(3, 2)), ((1, 3, 1), (1, 2, Rational(3, 2))) )/3 + \ + sqrt(5)*JzKetCoupled(Rational(3, 2), Rational(-1, 2), (S.Half, S.Half, Rational(3, 2)), ((1, 3, 2), (1, 2, Rational(3, 2))) )/5 + \ + sqrt(30)*JzKetCoupled(Rational(5, 2), -S( + 1)/2, (S.Half, S.Half, Rational(3, 2)), ((1, 3, 2), (1, 2, Rational(5, 2))) )/10 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(Rational(3, 2), Rational(-3, 2))), ((1, 3), (1, 2)) ) == \ + sqrt(3)*JzKetCoupled(Rational(3, 2), Rational(-3, 2), (S.Half, S.Half, Rational(3, 2)), ((1, 3, 1), (1, 2, Rational(3, 2))) )/2 + \ + sqrt(5)*JzKetCoupled(Rational(3, 2), Rational(-3, 2), (S.Half, S.Half, Rational(3, 2)), ((1, 3, 2), (1, 2, Rational(3, 2))) )/10 + \ + sqrt(5)*JzKetCoupled(Rational(5, 2), Rational(-3, 2), (S.Half, S.Half, S(3) + /2), ((1, 3, 2), (1, 2, Rational(5, 2))) )/5 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(Rational(3, 2), Rational(3, 2))), ((1, 3), (1, 2)) ) == \ + -sqrt(3)*JzKetCoupled(Rational(3, 2), Rational(3, 2), (S.Half, S.Half, Rational(3, 2)), ((1, 3, 1), (1, 2, Rational(3, 2))) )/2 - \ + sqrt(5)*JzKetCoupled(Rational(3, 2), Rational(3, 2), (S.Half, S.Half, Rational(3, 2)), ((1, 3, 2), (1, 2, Rational(3, 2))) )/10 + \ + sqrt(5)*JzKetCoupled(Rational(5, 2), Rational(3, 2), (S.Half, S.Half, S(3)/ + 2), ((1, 3, 2), (1, 2, Rational(5, 2))) )/5 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(Rational(3, 2), S.Half)), ((1, 3), (1, 2)) ) == \ + sqrt(6)*JzKetCoupled(S.Half, S.Half, (S.Half, S.Half, Rational(3, 2)), ((1, 3, 1), (1, 2, S.Half)) )/6 - \ + sqrt(3)*JzKetCoupled(Rational(3, 2), S.Half, (S.Half, S.Half, Rational(3, 2)), ((1, 3, 1), (1, 2, Rational(3, 2))) )/3 - \ + sqrt(5)*JzKetCoupled(Rational(3, 2), S.Half, (S.Half, S.Half, Rational(3, 2)), ((1, 3, 2), (1, 2, Rational(3, 2))) )/5 + \ + sqrt(30)*JzKetCoupled(Rational(5, 2), S( + 1)/2, (S.Half, S.Half, Rational(3, 2)), ((1, 3, 2), (1, 2, Rational(5, 2))) )/10 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(Rational(3, 2), Rational(-1, 2))), ((1, 3), (1, 2)) ) == \ + sqrt(6)*JzKetCoupled(S.Half, Rational(-1, 2), (S.Half, S.Half, Rational(3, 2)), ((1, 3, 1), (1, 2, S.Half)) )/6 - \ + sqrt(3)*JzKetCoupled(Rational(3, 2), Rational(-1, 2), (S.Half, S.Half, Rational(3, 2)), ((1, 3, 1), (1, 2, Rational(3, 2))) )/6 - \ + 3*sqrt(5)*JzKetCoupled(Rational(3, 2), Rational(-1, 2), (S.Half, S.Half, Rational(3, 2)), ((1, 3, 2), (1, 2, Rational(3, 2))) )/10 + \ + sqrt(30)*JzKetCoupled(Rational(5, 2), -S( + 1)/2, (S.Half, S.Half, Rational(3, 2)), ((1, 3, 2), (1, 2, Rational(5, 2))) )/10 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(Rational(3, 2), Rational(-3, 2))), ((1, 3), (1, 2)) ) == \ + -2*sqrt(5)*JzKetCoupled(Rational(3, 2), Rational(-3, 2), (S.Half, S.Half, Rational(3, 2)), ((1, 3, 2), (1, 2, Rational(3, 2))) )/5 + \ + sqrt(5)*JzKetCoupled(Rational(5, 2), Rational(-3, 2), (S.Half, S.Half, S(3) + /2), ((1, 3, 2), (1, 2, Rational(5, 2))) )/5 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(Rational(3, 2), Rational(3, 2))), ((1, 3), (1, 2)) ) == \ + -sqrt(2)*JzKetCoupled(S.Half, S.Half, (S.Half, S.Half, Rational(3, 2)), ((1, 3, 1), (1, 2, S.Half)) )/2 - \ + JzKetCoupled(Rational(3, 2), S.Half, (S.Half, S.Half, Rational(3, 2)), ((1, 3, 1), (1, 2, Rational(3, 2))) )/2 + \ + sqrt(15)*JzKetCoupled(Rational(3, 2), S.Half, (S.Half, S.Half, Rational(3, 2)), ((1, 3, 2), (1, 2, Rational(3, 2))) )/10 + \ + sqrt(10)*JzKetCoupled(Rational(5, 2), S( + 1)/2, (S.Half, S.Half, Rational(3, 2)), ((1, 3, 2), (1, 2, Rational(5, 2))) )/10 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(Rational(3, 2), S.Half)), ((1, 3), (1, 2)) ) == \ + -sqrt(6)*JzKetCoupled(S.Half, Rational(-1, 2), (S.Half, S.Half, Rational(3, 2)), ((1, 3, 1), (1, 2, S.Half)) )/6 - \ + sqrt(3)*JzKetCoupled(Rational(3, 2), Rational(-1, 2), (S.Half, S.Half, Rational(3, 2)), ((1, 3, 1), (1, 2, Rational(3, 2))) )/3 + \ + sqrt(5)*JzKetCoupled(Rational(3, 2), Rational(-1, 2), (S.Half, S.Half, Rational(3, 2)), ((1, 3, 2), (1, 2, Rational(3, 2))) )/5 + \ + sqrt(30)*JzKetCoupled(Rational(5, 2), -S( + 1)/2, (S.Half, S.Half, Rational(3, 2)), ((1, 3, 2), (1, 2, Rational(5, 2))) )/10 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(Rational(3, 2), Rational(-1, 2))), ((1, 3), (1, 2)) ) == \ + -JzKetCoupled(Rational(3, 2), Rational(-3, 2), (S.Half, S.Half, Rational(3, 2)), ((1, 3, 1), (1, 2, Rational(3, 2))) )/2 + \ + sqrt(15)*JzKetCoupled(Rational(3, 2), Rational(-3, 2), (S.Half, S.Half, Rational(3, 2)), ((1, 3, 2), (1, 2, Rational(3, 2))) )/10 + \ + sqrt(15)*JzKetCoupled(Rational(5, 2), Rational(-3, 2), (S.Half, S.Half, S( + 3)/2), ((1, 3, 2), (1, 2, Rational(5, 2))) )/5 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(Rational(3, 2), Rational(-3, 2))), ((1, 3), (1, 2)) ) == \ + JzKetCoupled(Rational(5, 2), -S( + 5)/2, (S.Half, S.Half, Rational(3, 2)), ((1, 3, 2), (1, 2, Rational(5, 2))) ) + + +def test_couple_4_states_numerical(): + # Default coupling + # j1=1/2, j2=1/2, j3=1/2, j4=1/2 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(S.Half, S.Half))) == \ + JzKetCoupled(2, 2, (S.Half, S( + 1)/2, S.Half, S.Half), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, 2)) ) + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)))) == \ + sqrt(3)*JzKetCoupled(1, 1, (S.Half, S.Half, S.Half, S.Half), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, 1)) )/2 + \ + JzKetCoupled(2, 1, (S.Half, S( + 1)/2, S.Half, S.Half), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, 2)) )/2 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half))) == \ + sqrt(6)*JzKetCoupled(1, 1, (S.Half, S.Half, S.Half, S.Half), ((1, 2, 1), (1, 3, S.Half), (1, 4, 1)) )/3 - \ + sqrt(3)*JzKetCoupled(1, 1, (S.Half, S.Half, S.Half, S.Half), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, 1)) )/6 + \ + JzKetCoupled(2, 1, (S.Half, S( + 1)/2, S.Half, S.Half), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, 2)) )/2 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)))) == \ + sqrt(3)*JzKetCoupled(0, 0, (S.Half, S.Half, S.Half, S.Half), ((1, 2, 1), (1, 3, S.Half), (1, 4, 0)) )/3 + \ + sqrt(3)*JzKetCoupled(1, 0, (S.Half, S.Half, S.Half, S.Half), ((1, 2, 1), (1, 3, S.Half), (1, 4, 1)) )/3 + \ + sqrt(6)*JzKetCoupled(1, 0, (S.Half, S.Half, S.Half, S.Half), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, 1)) )/6 + \ + sqrt(6)*JzKetCoupled(2, 0, (S.Half, S( + 1)/2, S.Half, S.Half), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, 2)) )/6 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(S.Half, S.Half))) == \ + sqrt(2)*JzKetCoupled(1, 1, (S.Half, S.Half, S.Half, S.Half), ((1, 2, 0), (1, 3, S.Half), (1, 4, 1)) )/2 - \ + sqrt(6)*JzKetCoupled(1, 1, (S.Half, S.Half, S.Half, S.Half), ((1, 2, 1), (1, 3, S.Half), (1, 4, 1)) )/6 - \ + sqrt(3)*JzKetCoupled(1, 1, (S.Half, S.Half, S.Half, S.Half), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, 1)) )/6 + \ + JzKetCoupled(2, 1, (S.Half, S( + 1)/2, S.Half, S.Half), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, 2)) )/2 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), + JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)))) == \ + JzKetCoupled(0, 0, (S.Half, S.Half, S.Half, S.Half), + ((1, 2, 0), (1, 3, S.Half), (1, 4, 0)))/2 - \ + sqrt(3)*JzKetCoupled(0, 0, (S.Half, S.Half, S.Half, S.Half), + ((1, 2, 1), (1, 3, S.Half), (1, 4, 0)))/6 + \ + JzKetCoupled(1, 0, (S.Half, S.Half, S.Half, S.Half), + ((1, 2, 0), (1, 3, S.Half), (1, 4, 1)))/2 - \ + sqrt(3)*JzKetCoupled(1, 0, (S.Half, S.Half, S.Half, S.Half), + ((1, 2, 1), (1, 3, S.Half), (1, 4, 1)))/6 + \ + sqrt(6)*JzKetCoupled(1, 0, (S.Half, S.Half, S.Half, S.Half), + ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, 1)))/6 + \ + sqrt(6)*JzKetCoupled(2, 0, (S.Half, S.Half, S.Half, S.Half), + ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, 2)))/6 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half))) == \ + -JzKetCoupled(0, 0, (S.Half, S.Half, S.Half, S.Half), ((1, 2, 0), (1, 3, S.Half), (1, 4, 0)) )/2 - \ + sqrt(3)*JzKetCoupled(0, 0, (S.Half, S.Half, S.Half, S.Half), ((1, 2, 1), (1, 3, S.Half), (1, 4, 0)) )/6 + \ + JzKetCoupled(1, 0, (S.Half, S.Half, S.Half, S.Half), ((1, 2, 0), (1, 3, S.Half), (1, 4, 1)) )/2 + \ + sqrt(3)*JzKetCoupled(1, 0, (S.Half, S.Half, S.Half, S.Half), ((1, 2, 1), (1, 3, S.Half), (1, 4, 1)) )/6 - \ + sqrt(6)*JzKetCoupled(1, 0, (S.Half, S.Half, S.Half, S.Half), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, 1)) )/6 + \ + sqrt(6)*JzKetCoupled(2, 0, (S.Half, S( + 1)/2, S.Half, S.Half), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, 2)) )/6 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)))) == \ + sqrt(2)*JzKetCoupled(1, -1, (S.Half, S.Half, S.Half, S.Half), ((1, 2, 0), (1, 3, S.Half), (1, 4, 1)) )/2 + \ + sqrt(6)*JzKetCoupled(1, -1, (S.Half, S.Half, S.Half, S.Half), ((1, 2, 1), (1, 3, S.Half), (1, 4, 1)) )/6 + \ + sqrt(3)*JzKetCoupled(1, -1, (S.Half, S.Half, S.Half, S.Half), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, 1)) )/6 + \ + JzKetCoupled(2, -1, (S.Half, S( + 1)/2, S.Half, S.Half), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, 2)) )/2 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(S.Half, S.Half))) == \ + -sqrt(2)*JzKetCoupled(1, 1, (S.Half, S.Half, S.Half, S.Half), ((1, 2, 0), (1, 3, S.Half), (1, 4, 1)) )/2 - \ + sqrt(6)*JzKetCoupled(1, 1, (S.Half, S.Half, S.Half, S.Half), ((1, 2, 1), (1, 3, S.Half), (1, 4, 1)) )/6 - \ + sqrt(3)*JzKetCoupled(1, 1, (S.Half, S.Half, S.Half, S.Half), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, 1)) )/6 + \ + JzKetCoupled(2, 1, (S.Half, S( + 1)/2, S.Half, S.Half), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, 2)) )/2 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)))) == \ + -JzKetCoupled(0, 0, (S.Half, S.Half, S.Half, S.Half), ((1, 2, 0), (1, 3, S.Half), (1, 4, 0)) )/2 - \ + sqrt(3)*JzKetCoupled(0, 0, (S.Half, S.Half, S.Half, S.Half), ((1, 2, 1), (1, 3, S.Half), (1, 4, 0)) )/6 - \ + JzKetCoupled(1, 0, (S.Half, S.Half, S.Half, S.Half), ((1, 2, 0), (1, 3, S.Half), (1, 4, 1)) )/2 - \ + sqrt(3)*JzKetCoupled(1, 0, (S.Half, S.Half, S.Half, S.Half), ((1, 2, 1), (1, 3, S.Half), (1, 4, 1)) )/6 + \ + sqrt(6)*JzKetCoupled(1, 0, (S.Half, S.Half, S.Half, S.Half), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, 1)) )/6 + \ + sqrt(6)*JzKetCoupled(2, 0, (S.Half, S( + 1)/2, S.Half, S.Half), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, 2)) )/6 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half))) == \ + JzKetCoupled(0, 0, (S.Half, S.Half, S.Half, S.Half), ((1, 2, 0), (1, 3, S.Half), (1, 4, 0)) )/2 - \ + sqrt(3)*JzKetCoupled(0, 0, (S.Half, S.Half, S.Half, S.Half), ((1, 2, 1), (1, 3, S.Half), (1, 4, 0)) )/6 - \ + JzKetCoupled(1, 0, (S.Half, S.Half, S.Half, S.Half), ((1, 2, 0), (1, 3, S.Half), (1, 4, 1)) )/2 + \ + sqrt(3)*JzKetCoupled(1, 0, (S.Half, S.Half, S.Half, S.Half), ((1, 2, 1), (1, 3, S.Half), (1, 4, 1)) )/6 - \ + sqrt(6)*JzKetCoupled(1, 0, (S.Half, S.Half, S.Half, S.Half), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, 1)) )/6 + \ + sqrt(6)*JzKetCoupled(2, 0, (S.Half, S( + 1)/2, S.Half, S.Half), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, 2)) )/6 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)))) == \ + -sqrt(2)*JzKetCoupled(1, -1, (S.Half, S.Half, S.Half, S.Half), ((1, 2, 0), (1, 3, S.Half), (1, 4, 1)) )/2 + \ + sqrt(6)*JzKetCoupled(1, -1, (S.Half, S.Half, S.Half, S.Half), ((1, 2, 1), (1, 3, S.Half), (1, 4, 1)) )/6 + \ + sqrt(3)*JzKetCoupled(1, -1, (S.Half, S.Half, S.Half, S.Half), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, 1)) )/6 + \ + JzKetCoupled(2, -1, (S.Half, S( + 1)/2, S.Half, S.Half), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, 2)) )/2 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(S.Half, S.Half))) == \ + sqrt(3)*JzKetCoupled(0, 0, (S.Half, S.Half, S.Half, S.Half), ((1, 2, 1), (1, 3, S.Half), (1, 4, 0)) )/3 - \ + sqrt(3)*JzKetCoupled(1, 0, (S.Half, S.Half, S.Half, S.Half), ((1, 2, 1), (1, 3, S.Half), (1, 4, 1)) )/3 - \ + sqrt(6)*JzKetCoupled(1, 0, (S.Half, S.Half, S.Half, S.Half), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, 1)) )/6 + \ + sqrt(6)*JzKetCoupled(2, 0, (S.Half, S( + 1)/2, S.Half, S.Half), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, 2)) )/6 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)))) == \ + -sqrt(6)*JzKetCoupled(1, -1, (S.Half, S.Half, S.Half, S.Half), ((1, 2, 1), (1, 3, S.Half), (1, 4, 1)) )/3 + \ + sqrt(3)*JzKetCoupled(1, -1, (S.Half, S.Half, S.Half, S.Half), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, 1)) )/6 + \ + JzKetCoupled(2, -1, (S.Half, S( + 1)/2, S.Half, S.Half), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, 2)) )/2 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half))) == \ + -sqrt(3)*JzKetCoupled(1, -1, (S.Half, S.Half, S.Half, S.Half), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, 1)) )/2 + \ + JzKetCoupled(2, -1, (S.Half, S( + 1)/2, S.Half, S.Half), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, 2)) )/2 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)))) == \ + JzKetCoupled(2, -2, (S.Half, S( + 1)/2, S.Half, S.Half), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, 2)) ) + # j1=S.Half, S.Half, S.Half, 1 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(1, 1))) == \ + JzKetCoupled(Rational(5, 2), Rational(5, 2), (S.Half, S( + 1)/2, S.Half, 1), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, Rational(5, 2))) ) + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(1, 0))) == \ + sqrt(15)*JzKetCoupled(Rational(3, 2), Rational(3, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, Rational(3, 2))) )/5 + \ + sqrt(10)*JzKetCoupled(Rational(5, 2), Rational(3, 2), (S.Half, S( + 1)/2, S.Half, 1), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, Rational(5, 2))) )/5 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(1, -1))) == \ + sqrt(2)*JzKetCoupled(S.Half, S.Half, (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, S.Half)) )/2 + \ + sqrt(10)*JzKetCoupled(Rational(3, 2), S.Half, (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, Rational(3, 2))) )/5 + \ + sqrt(10)*JzKetCoupled(Rational(5, 2), S.Half, (S.Half, S( + 1)/2, S.Half, 1), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, Rational(5, 2))) )/10 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1))) == \ + sqrt(6)*JzKetCoupled(Rational(3, 2), Rational(3, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (1, 3, S.Half), (1, 4, Rational(3, 2))) )/3 - \ + sqrt(30)*JzKetCoupled(Rational(3, 2), Rational(3, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, Rational(3, 2))) )/15 + \ + sqrt(5)*JzKetCoupled(Rational(5, 2), Rational(3, 2), (S.Half, S( + 1)/2, S.Half, 1), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, Rational(5, 2))) )/5 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0))) == \ + sqrt(2)*JzKetCoupled(S.Half, S.Half, (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (1, 3, S.Half), (1, 4, S.Half)) )/3 - \ + JzKetCoupled(S.Half, S.Half, (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, S.Half)) )/3 + \ + 2*JzKetCoupled(Rational(3, 2), S.Half, (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (1, 3, S.Half), (1, 4, Rational(3, 2))) )/3 + \ + sqrt(5)*JzKetCoupled(Rational(3, 2), S.Half, (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, Rational(3, 2))) )/15 + \ + sqrt(5)*JzKetCoupled(Rational(5, 2), S.Half, (S.Half, S( + 1)/2, S.Half, 1), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, Rational(5, 2))) )/5 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, -1))) == \ + 2*JzKetCoupled(S.Half, Rational(-1, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (1, 3, S.Half), (1, 4, S.Half)) )/3 + \ + sqrt(2)*JzKetCoupled(S.Half, Rational(-1, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, S.Half)) )/6 + \ + sqrt(2)*JzKetCoupled(Rational(3, 2), Rational(-1, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (1, 3, S.Half), (1, 4, Rational(3, 2))) )/3 + \ + 2*sqrt(10)*JzKetCoupled(Rational(3, 2), Rational(-1, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, Rational(3, 2))) )/15 + \ + sqrt(10)*JzKetCoupled(Rational(5, 2), Rational(-1, 2), (S.Half, S( + 1)/2, S.Half, 1), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, Rational(5, 2))) )/10 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, 1))) == \ + sqrt(2)*JzKetCoupled(Rational(3, 2), Rational(3, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 0), (1, 3, S.Half), (1, 4, Rational(3, 2))) )/2 - \ + sqrt(6)*JzKetCoupled(Rational(3, 2), Rational(3, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (1, 3, S.Half), (1, 4, Rational(3, 2))) )/6 - \ + sqrt(30)*JzKetCoupled(Rational(3, 2), Rational(3, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, Rational(3, 2))) )/15 + \ + sqrt(5)*JzKetCoupled(Rational(5, 2), Rational(3, 2), (S.Half, S( + 1)/2, S.Half, 1), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, Rational(5, 2))) )/5 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, 0))) == \ + sqrt(6)*JzKetCoupled(S.Half, S.Half, (S.Half, S.Half, S.Half, 1), ((1, 2, 0), (1, 3, S.Half), (1, 4, S.Half)) )/6 - \ + sqrt(2)*JzKetCoupled(S.Half, S.Half, (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (1, 3, S.Half), (1, 4, S.Half)) )/6 - \ + JzKetCoupled(S.Half, S.Half, (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, S.Half)) )/3 + \ + sqrt(3)*JzKetCoupled(Rational(3, 2), S.Half, (S.Half, S.Half, S.Half, 1), ((1, 2, 0), (1, 3, S.Half), (1, 4, Rational(3, 2))) )/3 - \ + JzKetCoupled(Rational(3, 2), S.Half, (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (1, 3, S.Half), (1, 4, Rational(3, 2))) )/3 + \ + sqrt(5)*JzKetCoupled(Rational(3, 2), S.Half, (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, Rational(3, 2))) )/15 + \ + sqrt(5)*JzKetCoupled(Rational(5, 2), S.Half, (S.Half, S( + 1)/2, S.Half, 1), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, Rational(5, 2))) )/5 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, -1))) == \ + sqrt(3)*JzKetCoupled(S.Half, Rational(-1, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 0), (1, 3, S.Half), (1, 4, S.Half)) )/3 - \ + JzKetCoupled(S.Half, Rational(-1, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (1, 3, S.Half), (1, 4, S.Half)) )/3 + \ + sqrt(2)*JzKetCoupled(S.Half, Rational(-1, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, S.Half)) )/6 + \ + sqrt(6)*JzKetCoupled(Rational(3, 2), Rational(-1, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 0), (1, 3, S.Half), (1, 4, Rational(3, 2))) )/6 - \ + sqrt(2)*JzKetCoupled(Rational(3, 2), Rational(-1, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (1, 3, S.Half), (1, 4, Rational(3, 2))) )/6 + \ + 2*sqrt(10)*JzKetCoupled(Rational(3, 2), Rational(-1, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, Rational(3, 2))) )/15 + \ + sqrt(10)*JzKetCoupled(Rational(5, 2), Rational(-1, 2), (S.Half, S( + 1)/2, S.Half, 1), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, Rational(5, 2))) )/10 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1))) == \ + -sqrt(3)*JzKetCoupled(S.Half, S.Half, (S.Half, S.Half, S.Half, 1), ((1, 2, 0), (1, 3, S.Half), (1, 4, S.Half)) )/3 - \ + JzKetCoupled(S.Half, S.Half, (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (1, 3, S.Half), (1, 4, S.Half)) )/3 + \ + sqrt(2)*JzKetCoupled(S.Half, S.Half, (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, S.Half)) )/6 + \ + sqrt(6)*JzKetCoupled(Rational(3, 2), S.Half, (S.Half, S.Half, S.Half, 1), ((1, 2, 0), (1, 3, S.Half), (1, 4, Rational(3, 2))) )/6 + \ + sqrt(2)*JzKetCoupled(Rational(3, 2), S.Half, (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (1, 3, S.Half), (1, 4, Rational(3, 2))) )/6 - \ + 2*sqrt(10)*JzKetCoupled(Rational(3, 2), S.Half, (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, Rational(3, 2))) )/15 + \ + sqrt(10)*JzKetCoupled(Rational(5, 2), S.Half, (S.Half, S( + 1)/2, S.Half, 1), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, Rational(5, 2))) )/10 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0))) == \ + -sqrt(6)*JzKetCoupled(S.Half, Rational(-1, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 0), (1, 3, S.Half), (1, 4, S.Half)) )/6 - \ + sqrt(2)*JzKetCoupled(S.Half, Rational(-1, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (1, 3, S.Half), (1, 4, S.Half)) )/6 - \ + JzKetCoupled(S.Half, Rational(-1, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, S.Half)) )/3 + \ + sqrt(3)*JzKetCoupled(Rational(3, 2), Rational(-1, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 0), (1, 3, S.Half), (1, 4, Rational(3, 2))) )/3 + \ + JzKetCoupled(Rational(3, 2), Rational(-1, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (1, 3, S.Half), (1, 4, Rational(3, 2))) )/3 - \ + sqrt(5)*JzKetCoupled(Rational(3, 2), Rational(-1, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, Rational(3, 2))) )/15 + \ + sqrt(5)*JzKetCoupled(Rational(5, 2), Rational(-1, 2), (S.Half, S( + 1)/2, S.Half, 1), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, Rational(5, 2))) )/5 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, -1))) == \ + sqrt(2)*JzKetCoupled(Rational(3, 2), Rational(-3, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 0), (1, 3, S.Half), (1, 4, Rational(3, 2))) )/2 + \ + sqrt(6)*JzKetCoupled(Rational(3, 2), Rational(-3, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (1, 3, S.Half), (1, 4, Rational(3, 2))) )/6 + \ + sqrt(30)*JzKetCoupled(Rational(3, 2), Rational(-3, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, Rational(3, 2))) )/15 + \ + sqrt(5)*JzKetCoupled(Rational(5, 2), Rational(-3, 2), (S.Half, S( + 1)/2, S.Half, 1), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, Rational(5, 2))) )/5 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(1, 1))) == \ + -sqrt(2)*JzKetCoupled(Rational(3, 2), Rational(3, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 0), (1, 3, S.Half), (1, 4, Rational(3, 2))) )/2 - \ + sqrt(6)*JzKetCoupled(Rational(3, 2), Rational(3, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (1, 3, S.Half), (1, 4, Rational(3, 2))) )/6 - \ + sqrt(30)*JzKetCoupled(Rational(3, 2), Rational(3, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, Rational(3, 2))) )/15 + \ + sqrt(5)*JzKetCoupled(Rational(5, 2), Rational(3, 2), (S.Half, S( + 1)/2, S.Half, 1), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, Rational(5, 2))) )/5 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(1, 0))) == \ + -sqrt(6)*JzKetCoupled(S.Half, S.Half, (S.Half, S.Half, S.Half, 1), ((1, 2, 0), (1, 3, S.Half), (1, 4, S.Half)) )/6 - \ + sqrt(2)*JzKetCoupled(S.Half, S.Half, (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (1, 3, S.Half), (1, 4, S.Half)) )/6 - \ + JzKetCoupled(S.Half, S.Half, (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, S.Half)) )/3 - \ + sqrt(3)*JzKetCoupled(Rational(3, 2), S.Half, (S.Half, S.Half, S.Half, 1), ((1, 2, 0), (1, 3, S.Half), (1, 4, Rational(3, 2))) )/3 - \ + JzKetCoupled(Rational(3, 2), S.Half, (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (1, 3, S.Half), (1, 4, Rational(3, 2))) )/3 + \ + sqrt(5)*JzKetCoupled(Rational(3, 2), S.Half, (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, Rational(3, 2))) )/15 + \ + sqrt(5)*JzKetCoupled(Rational(5, 2), S.Half, (S.Half, S( + 1)/2, S.Half, 1), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, Rational(5, 2))) )/5 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(1, -1))) == \ + -sqrt(3)*JzKetCoupled(S.Half, Rational(-1, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 0), (1, 3, S.Half), (1, 4, S.Half)) )/3 - \ + JzKetCoupled(S.Half, Rational(-1, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (1, 3, S.Half), (1, 4, S.Half)) )/3 + \ + sqrt(2)*JzKetCoupled(S.Half, Rational(-1, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, S.Half)) )/6 - \ + sqrt(6)*JzKetCoupled(Rational(3, 2), Rational(-1, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 0), (1, 3, S.Half), (1, 4, Rational(3, 2))) )/6 - \ + sqrt(2)*JzKetCoupled(Rational(3, 2), Rational(-1, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (1, 3, S.Half), (1, 4, Rational(3, 2))) )/6 + \ + 2*sqrt(10)*JzKetCoupled(Rational(3, 2), Rational(-1, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, Rational(3, 2))) )/15 + \ + sqrt(10)*JzKetCoupled(Rational(5, 2), Rational(-1, 2), (S.Half, S( + 1)/2, S.Half, 1), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, Rational(5, 2))) )/10 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1))) == \ + sqrt(3)*JzKetCoupled(S.Half, S.Half, (S.Half, S.Half, S.Half, 1), ((1, 2, 0), (1, 3, S.Half), (1, 4, S.Half)) )/3 - \ + JzKetCoupled(S.Half, S.Half, (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (1, 3, S.Half), (1, 4, S.Half)) )/3 + \ + sqrt(2)*JzKetCoupled(S.Half, S.Half, (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, S.Half)) )/6 - \ + sqrt(6)*JzKetCoupled(Rational(3, 2), S.Half, (S.Half, S.Half, S.Half, 1), ((1, 2, 0), (1, 3, S.Half), (1, 4, Rational(3, 2))) )/6 + \ + sqrt(2)*JzKetCoupled(Rational(3, 2), S.Half, (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (1, 3, S.Half), (1, 4, Rational(3, 2))) )/6 - \ + 2*sqrt(10)*JzKetCoupled(Rational(3, 2), S.Half, (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, Rational(3, 2))) )/15 + \ + sqrt(10)*JzKetCoupled(Rational(5, 2), S.Half, (S.Half, S( + 1)/2, S.Half, 1), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, Rational(5, 2))) )/10 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0))) == \ + sqrt(6)*JzKetCoupled(S.Half, Rational(-1, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 0), (1, 3, S.Half), (1, 4, S.Half)) )/6 - \ + sqrt(2)*JzKetCoupled(S.Half, Rational(-1, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (1, 3, S.Half), (1, 4, S.Half)) )/6 - \ + JzKetCoupled(S.Half, Rational(-1, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, S.Half)) )/3 - \ + sqrt(3)*JzKetCoupled(Rational(3, 2), Rational(-1, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 0), (1, 3, S.Half), (1, 4, Rational(3, 2))) )/3 + \ + JzKetCoupled(Rational(3, 2), Rational(-1, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (1, 3, S.Half), (1, 4, Rational(3, 2))) )/3 - \ + sqrt(5)*JzKetCoupled(Rational(3, 2), Rational(-1, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, Rational(3, 2))) )/15 + \ + sqrt(5)*JzKetCoupled(Rational(5, 2), Rational(-1, 2), (S.Half, S( + 1)/2, S.Half, 1), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, Rational(5, 2))) )/5 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, -1))) == \ + -sqrt(2)*JzKetCoupled(Rational(3, 2), Rational(-3, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 0), (1, 3, S.Half), (1, 4, Rational(3, 2))) )/2 + \ + sqrt(6)*JzKetCoupled(Rational(3, 2), Rational(-3, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (1, 3, S.Half), (1, 4, Rational(3, 2))) )/6 + \ + sqrt(30)*JzKetCoupled(Rational(3, 2), Rational(-3, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, Rational(3, 2))) )/15 + \ + sqrt(5)*JzKetCoupled(Rational(5, 2), Rational(-3, 2), (S.Half, S( + 1)/2, S.Half, 1), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, Rational(5, 2))) )/5 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, 1))) == \ + 2*JzKetCoupled(S.Half, S.Half, (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (1, 3, S.Half), (1, 4, S.Half)) )/3 + \ + sqrt(2)*JzKetCoupled(S.Half, S.Half, (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, S.Half)) )/6 - \ + sqrt(2)*JzKetCoupled(Rational(3, 2), S.Half, (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (1, 3, S.Half), (1, 4, Rational(3, 2))) )/3 - \ + 2*sqrt(10)*JzKetCoupled(Rational(3, 2), S.Half, (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, Rational(3, 2))) )/15 + \ + sqrt(10)*JzKetCoupled(Rational(5, 2), S.Half, (S.Half, S( + 1)/2, S.Half, 1), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, Rational(5, 2))) )/10 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, 0))) == \ + sqrt(2)*JzKetCoupled(S.Half, Rational(-1, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (1, 3, S.Half), (1, 4, S.Half)) )/3 - \ + JzKetCoupled(S.Half, Rational(-1, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, S.Half)) )/3 - \ + 2*JzKetCoupled(Rational(3, 2), Rational(-1, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (1, 3, S.Half), (1, 4, Rational(3, 2))) )/3 - \ + sqrt(5)*JzKetCoupled(Rational(3, 2), Rational(-1, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, Rational(3, 2))) )/15 + \ + sqrt(5)*JzKetCoupled(Rational(5, 2), Rational(-1, 2), (S.Half, S( + 1)/2, S.Half, 1), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, Rational(5, 2))) )/5 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, -1))) == \ + -sqrt(6)*JzKetCoupled(Rational(3, 2), Rational(-3, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (1, 3, S.Half), (1, 4, Rational(3, 2))) )/3 + \ + sqrt(30)*JzKetCoupled(Rational(3, 2), Rational(-3, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, Rational(3, 2))) )/15 + \ + sqrt(5)*JzKetCoupled(Rational(5, 2), Rational(-3, 2), (S.Half, S( + 1)/2, S.Half, 1), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, Rational(5, 2))) )/5 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1))) == \ + sqrt(2)*JzKetCoupled(S.Half, Rational(-1, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, S.Half)) )/2 - \ + sqrt(10)*JzKetCoupled(Rational(3, 2), Rational(-1, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, Rational(3, 2))) )/5 + \ + sqrt(10)*JzKetCoupled(Rational(5, 2), Rational(-1, 2), (S.Half, S( + 1)/2, S.Half, 1), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, Rational(5, 2))) )/10 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0))) == \ + -sqrt(15)*JzKetCoupled(Rational(3, 2), Rational(-3, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, Rational(3, 2))) )/5 + \ + sqrt(10)*JzKetCoupled(Rational(5, 2), Rational(-3, 2), (S.Half, S( + 1)/2, S.Half, 1), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, Rational(5, 2))) )/5 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, -1))) == \ + JzKetCoupled(Rational(5, 2), Rational(-5, 2), (S.Half, S( + 1)/2, S.Half, 1), ((1, 2, 1), (1, 3, Rational(3, 2)), (1, 4, Rational(5, 2))) ) + # Couple j1 to j2, j3 to j4 + # j1=1/2, j2=1/2, j3=1/2, j4=1/2 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(S.Half, S.Half)), ((1, 2), (3, 4), (1, 3)) ) == \ + JzKetCoupled(2, 2, (S( + 1)/2, S.Half, S.Half, S.Half), ((1, 2, 1), (3, 4, 1), (1, 3, 2)) ) + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2))), ((1, 2), (3, 4), (1, 3)) ) == \ + sqrt(2)*JzKetCoupled(1, 1, (S.Half, S.Half, S.Half, S.Half), ((1, 2, 1), (3, 4, 0), (1, 3, 1)) )/2 + \ + JzKetCoupled(1, 1, (S.Half, S.Half, S.Half, S.Half), ((1, 2, 1), (3, 4, 1), (1, 3, 1)) )/2 + \ + JzKetCoupled(2, 1, (S.Half, S( + 1)/2, S.Half, S.Half), ((1, 2, 1), (3, 4, 1), (1, 3, 2)) )/2 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half)), ((1, 2), (3, 4), (1, 3)) ) == \ + -sqrt(2)*JzKetCoupled(1, 1, (S.Half, S.Half, S.Half, S.Half), ((1, 2, 1), (3, 4, 0), (1, 3, 1)) )/2 + \ + JzKetCoupled(1, 1, (S.Half, S.Half, S.Half, S.Half), ((1, 2, 1), (3, 4, 1), (1, 3, 1)) )/2 + \ + JzKetCoupled(2, 1, (S.Half, S( + 1)/2, S.Half, S.Half), ((1, 2, 1), (3, 4, 1), (1, 3, 2)) )/2 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2))), ((1, 2), (3, 4), (1, 3)) ) == \ + sqrt(3)*JzKetCoupled(0, 0, (S.Half, S.Half, S.Half, S.Half), ((1, 2, 1), (3, 4, 1), (1, 3, 0)) )/3 + \ + sqrt(2)*JzKetCoupled(1, 0, (S.Half, S.Half, S.Half, S.Half), ((1, 2, 1), (3, 4, 1), (1, 3, 1)) )/2 + \ + sqrt(6)*JzKetCoupled(2, 0, (S.Half, S.Half, S.Half, S.One/ + 2), ((1, 2, 1), (3, 4, 1), (1, 3, 2)) )/6 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(S.Half, S.Half)), ((1, 2), (3, 4), (1, 3)) ) == \ + sqrt(2)*JzKetCoupled(1, 1, (S.Half, S.Half, S.Half, S.Half), ((1, 2, 0), (3, 4, 1), (1, 3, 1)) )/2 - \ + JzKetCoupled(1, 1, (S.Half, S.Half, S.Half, S.Half), ((1, 2, 1), (3, 4, 1), (1, 3, 1)) )/2 + \ + JzKetCoupled(2, 1, (S.Half, S( + 1)/2, S.Half, S.Half), ((1, 2, 1), (3, 4, 1), (1, 3, 2)) )/2 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2))), ((1, 2), (3, 4), (1, 3)) ) == \ + JzKetCoupled(0, 0, (S.Half, S.Half, S.Half, S.Half), ((1, 2, 0), (3, 4, 0), (1, 3, 0)) )/2 - \ + sqrt(3)*JzKetCoupled(0, 0, (S.Half, S.Half, S.Half, S.Half), ((1, 2, 1), (3, 4, 1), (1, 3, 0)) )/6 + \ + JzKetCoupled(1, 0, (S.Half, S.Half, S.Half, S.Half), ((1, 2, 0), (3, 4, 1), (1, 3, 1)) )/2 + \ + JzKetCoupled(1, 0, (S.Half, S.Half, S.Half, S.Half), ((1, 2, 1), (3, 4, 0), (1, 3, 1)) )/2 + \ + sqrt(6)*JzKetCoupled(2, 0, (S.Half, S.Half, S.Half, S.One/ + 2), ((1, 2, 1), (3, 4, 1), (1, 3, 2)) )/6 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half)), ((1, 2), (3, 4), (1, 3)) ) == \ + -JzKetCoupled(0, 0, (S.Half, S.Half, S.Half, S.Half), ((1, 2, 0), (3, 4, 0), (1, 3, 0)) )/2 - \ + sqrt(3)*JzKetCoupled(0, 0, (S.Half, S.Half, S.Half, S.Half), ((1, 2, 1), (3, 4, 1), (1, 3, 0)) )/6 + \ + JzKetCoupled(1, 0, (S.Half, S.Half, S.Half, S.Half), ((1, 2, 0), (3, 4, 1), (1, 3, 1)) )/2 - \ + JzKetCoupled(1, 0, (S.Half, S.Half, S.Half, S.Half), ((1, 2, 1), (3, 4, 0), (1, 3, 1)) )/2 + \ + sqrt(6)*JzKetCoupled(2, 0, (S.Half, S.Half, S.Half, S.One/ + 2), ((1, 2, 1), (3, 4, 1), (1, 3, 2)) )/6 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2))), ((1, 2), (3, 4), (1, 3)) ) == \ + sqrt(2)*JzKetCoupled(1, -1, (S.Half, S.Half, S.Half, S.Half), ((1, 2, 0), (3, 4, 1), (1, 3, 1)) )/2 + \ + JzKetCoupled(1, -1, (S.Half, S.Half, S.Half, S.Half), ((1, 2, 1), (3, 4, 1), (1, 3, 1)) )/2 + \ + JzKetCoupled(2, -1, (S.Half, S( + 1)/2, S.Half, S.Half), ((1, 2, 1), (3, 4, 1), (1, 3, 2)) )/2 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(S.Half, S.Half)), ((1, 2), (3, 4), (1, 3)) ) == \ + -sqrt(2)*JzKetCoupled(1, 1, (S.Half, S.Half, S.Half, S.Half), ((1, 2, 0), (3, 4, 1), (1, 3, 1)) )/2 - \ + JzKetCoupled(1, 1, (S.Half, S.Half, S.Half, S.Half), ((1, 2, 1), (3, 4, 1), (1, 3, 1)) )/2 + \ + JzKetCoupled(2, 1, (S.Half, S( + 1)/2, S.Half, S.Half), ((1, 2, 1), (3, 4, 1), (1, 3, 2)) )/2 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2))), ((1, 2), (3, 4), (1, 3)) ) == \ + -JzKetCoupled(0, 0, (S.Half, S.Half, S.Half, S.Half), ((1, 2, 0), (3, 4, 0), (1, 3, 0)) )/2 - \ + sqrt(3)*JzKetCoupled(0, 0, (S.Half, S.Half, S.Half, S.Half), ((1, 2, 1), (3, 4, 1), (1, 3, 0)) )/6 - \ + JzKetCoupled(1, 0, (S.Half, S.Half, S.Half, S.Half), ((1, 2, 0), (3, 4, 1), (1, 3, 1)) )/2 + \ + JzKetCoupled(1, 0, (S.Half, S.Half, S.Half, S.Half), ((1, 2, 1), (3, 4, 0), (1, 3, 1)) )/2 + \ + sqrt(6)*JzKetCoupled(2, 0, (S.Half, S.Half, S.Half, S.One/ + 2), ((1, 2, 1), (3, 4, 1), (1, 3, 2)) )/6 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half)), ((1, 2), (3, 4), (1, 3)) ) == \ + JzKetCoupled(0, 0, (S.Half, S.Half, S.Half, S.Half), ((1, 2, 0), (3, 4, 0), (1, 3, 0)) )/2 - \ + sqrt(3)*JzKetCoupled(0, 0, (S.Half, S.Half, S.Half, S.Half), ((1, 2, 1), (3, 4, 1), (1, 3, 0)) )/6 - \ + JzKetCoupled(1, 0, (S.Half, S.Half, S.Half, S.Half), ((1, 2, 0), (3, 4, 1), (1, 3, 1)) )/2 - \ + JzKetCoupled(1, 0, (S.Half, S.Half, S.Half, S.Half), ((1, 2, 1), (3, 4, 0), (1, 3, 1)) )/2 + \ + sqrt(6)*JzKetCoupled(2, 0, (S.Half, S.Half, S.Half, S.One/ + 2), ((1, 2, 1), (3, 4, 1), (1, 3, 2)) )/6 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2))), ((1, 2), (3, 4), (1, 3)) ) == \ + -sqrt(2)*JzKetCoupled(1, -1, (S.Half, S.Half, S.Half, S.Half), ((1, 2, 0), (3, 4, 1), (1, 3, 1)) )/2 + \ + JzKetCoupled(1, -1, (S.Half, S.Half, S.Half, S.Half), ((1, 2, 1), (3, 4, 1), (1, 3, 1)) )/2 + \ + JzKetCoupled(2, -1, (S.Half, S( + 1)/2, S.Half, S.Half), ((1, 2, 1), (3, 4, 1), (1, 3, 2)) )/2 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(S.Half, S.Half)), ((1, 2), (3, 4), (1, 3)) ) == \ + sqrt(3)*JzKetCoupled(0, 0, (S.Half, S.Half, S.Half, S.Half), ((1, 2, 1), (3, 4, 1), (1, 3, 0)) )/3 - \ + sqrt(2)*JzKetCoupled(1, 0, (S.Half, S.Half, S.Half, S.Half), ((1, 2, 1), (3, 4, 1), (1, 3, 1)) )/2 + \ + sqrt(6)*JzKetCoupled(2, 0, (S.Half, S.Half, S.Half, S.One/ + 2), ((1, 2, 1), (3, 4, 1), (1, 3, 2)) )/6 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2))), ((1, 2), (3, 4), (1, 3)) ) == \ + sqrt(2)*JzKetCoupled(1, -1, (S.Half, S.Half, S.Half, S.Half), ((1, 2, 1), (3, 4, 0), (1, 3, 1)) )/2 - \ + JzKetCoupled(1, -1, (S.Half, S.Half, S.Half, S.Half), ((1, 2, 1), (3, 4, 1), (1, 3, 1)) )/2 + \ + JzKetCoupled(2, -1, (S.Half, S( + 1)/2, S.Half, S.Half), ((1, 2, 1), (3, 4, 1), (1, 3, 2)) )/2 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half)), ((1, 2), (3, 4), (1, 3)) ) == \ + -sqrt(2)*JzKetCoupled(1, -1, (S.Half, S.Half, S.Half, S.Half), ((1, 2, 1), (3, 4, 0), (1, 3, 1)) )/2 - \ + JzKetCoupled(1, -1, (S.Half, S.Half, S.Half, S.Half), ((1, 2, 1), (3, 4, 1), (1, 3, 1)) )/2 + \ + JzKetCoupled(2, -1, (S.Half, S( + 1)/2, S.Half, S.Half), ((1, 2, 1), (3, 4, 1), (1, 3, 2)) )/2 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2))), ((1, 2), (3, 4), (1, 3)) ) == \ + JzKetCoupled(2, -2, (S( + 1)/2, S.Half, S.Half, S.Half), ((1, 2, 1), (3, 4, 1), (1, 3, 2)) ) + # j1=S.Half, S.Half, S.Half, 1 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(1, 1)), ((1, 2), (3, 4), (1, 3)) ) == \ + JzKetCoupled(Rational(5, 2), Rational(5, 2), (S.Half, S( + 1)/2, S.Half, 1), ((1, 2, 1), (3, 4, Rational(3, 2)), (1, 3, Rational(5, 2))) ) + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(1, 0)), ((1, 2), (3, 4), (1, 3)) ) == \ + sqrt(3)*JzKetCoupled(Rational(3, 2), Rational(3, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (3, 4, S.Half), (1, 3, Rational(3, 2))) )/3 + \ + 2*sqrt(15)*JzKetCoupled(Rational(3, 2), Rational(3, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (3, 4, Rational(3, 2)), (1, 3, Rational(3, 2))) )/15 + \ + sqrt(10)*JzKetCoupled(Rational(5, 2), Rational(3, 2), (S.Half, S( + 1)/2, S.Half, 1), ((1, 2, 1), (3, 4, Rational(3, 2)), (1, 3, Rational(5, 2))) )/5 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(1, -1)), ((1, 2), (3, 4), (1, 3)) ) == \ + 2*JzKetCoupled(S.Half, S.Half, (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (3, 4, S.Half), (1, 3, S.Half)) )/3 + \ + sqrt(2)*JzKetCoupled(S.Half, S.Half, (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (3, 4, Rational(3, 2)), (1, 3, S.Half)) )/6 + \ + sqrt(2)*JzKetCoupled(Rational(3, 2), S.Half, (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (3, 4, S.Half), (1, 3, Rational(3, 2))) )/3 + \ + 2*sqrt(10)*JzKetCoupled(Rational(3, 2), S.Half, (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (3, 4, Rational(3, 2)), (1, 3, Rational(3, 2))) )/15 + \ + sqrt(10)*JzKetCoupled(Rational(5, 2), S.Half, (S.Half, S( + 1)/2, S.Half, 1), ((1, 2, 1), (3, 4, Rational(3, 2)), (1, 3, Rational(5, 2))) )/10 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1)), ((1, 2), (3, 4), (1, 3)) ) == \ + -sqrt(6)*JzKetCoupled(Rational(3, 2), Rational(3, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (3, 4, S.Half), (1, 3, Rational(3, 2))) )/3 + \ + sqrt(30)*JzKetCoupled(Rational(3, 2), Rational(3, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (3, 4, Rational(3, 2)), (1, 3, Rational(3, 2))) )/15 + \ + sqrt(5)*JzKetCoupled(Rational(5, 2), Rational(3, 2), (S.Half, S( + 1)/2, S.Half, 1), ((1, 2, 1), (3, 4, Rational(3, 2)), (1, 3, Rational(5, 2))) )/5 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0)), ((1, 2), (3, 4), (1, 3)) ) == \ + -sqrt(2)*JzKetCoupled(S.Half, S.Half, (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (3, 4, S.Half), (1, 3, S.Half)) )/3 + \ + JzKetCoupled(S.Half, S.Half, (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (3, 4, Rational(3, 2)), (1, 3, S.Half)) )/3 - \ + JzKetCoupled(Rational(3, 2), S.Half, (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (3, 4, S.Half), (1, 3, Rational(3, 2))) )/3 + \ + 4*sqrt(5)*JzKetCoupled(Rational(3, 2), S.Half, (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (3, 4, Rational(3, 2)), (1, 3, Rational(3, 2))) )/15 + \ + sqrt(5)*JzKetCoupled(Rational(5, 2), S.Half, (S.Half, S( + 1)/2, S.Half, 1), ((1, 2, 1), (3, 4, Rational(3, 2)), (1, 3, Rational(5, 2))) )/5 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, -1)), ((1, 2), (3, 4), (1, 3)) ) == \ + sqrt(2)*JzKetCoupled(S.Half, Rational(-1, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (3, 4, Rational(3, 2)), (1, 3, S.Half)) )/2 + \ + sqrt(10)*JzKetCoupled(Rational(3, 2), Rational(-1, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (3, 4, Rational(3, 2)), (1, 3, Rational(3, 2))) )/5 + \ + sqrt(10)*JzKetCoupled(Rational(5, 2), Rational(-1, 2), (S.Half, S( + 1)/2, S.Half, 1), ((1, 2, 1), (3, 4, Rational(3, 2)), (1, 3, Rational(5, 2))) )/10 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, 1)), ((1, 2), (3, 4), (1, 3)) ) == \ + sqrt(2)*JzKetCoupled(Rational(3, 2), Rational(3, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 0), (3, 4, Rational(3, 2)), (1, 3, Rational(3, 2))) )/2 - \ + sqrt(30)*JzKetCoupled(Rational(3, 2), Rational(3, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (3, 4, Rational(3, 2)), (1, 3, Rational(3, 2))) )/10 + \ + sqrt(5)*JzKetCoupled(Rational(5, 2), Rational(3, 2), (S.Half, S( + 1)/2, S.Half, 1), ((1, 2, 1), (3, 4, Rational(3, 2)), (1, 3, Rational(5, 2))) )/5 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, 0)), ((1, 2), (3, 4), (1, 3)) ) == \ + sqrt(6)*JzKetCoupled(S.Half, S.Half, (S.Half, S.Half, S.Half, 1), ((1, 2, 0), (3, 4, S.Half), (1, 3, S.Half)) )/6 - \ + sqrt(2)*JzKetCoupled(S.Half, S.Half, (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (3, 4, S.Half), (1, 3, S.Half)) )/6 - \ + JzKetCoupled(S.Half, S.Half, (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (3, 4, Rational(3, 2)), (1, 3, S.Half)) )/3 + \ + sqrt(3)*JzKetCoupled(Rational(3, 2), S.Half, (S.Half, S.Half, S.Half, 1), ((1, 2, 0), (3, 4, Rational(3, 2)), (1, 3, Rational(3, 2))) )/3 + \ + JzKetCoupled(Rational(3, 2), S.Half, (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (3, 4, S.Half), (1, 3, Rational(3, 2))) )/3 - \ + sqrt(5)*JzKetCoupled(Rational(3, 2), S.Half, (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (3, 4, Rational(3, 2)), (1, 3, Rational(3, 2))) )/15 + \ + sqrt(5)*JzKetCoupled(Rational(5, 2), S.Half, (S.Half, S( + 1)/2, S.Half, 1), ((1, 2, 1), (3, 4, Rational(3, 2)), (1, 3, Rational(5, 2))) )/5 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, -1)), ((1, 2), (3, 4), (1, 3)) ) == \ + sqrt(3)*JzKetCoupled(S.Half, Rational(-1, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 0), (3, 4, S.Half), (1, 3, S.Half)) )/3 + \ + JzKetCoupled(S.Half, Rational(-1, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (3, 4, S.Half), (1, 3, S.Half)) )/3 - \ + sqrt(2)*JzKetCoupled(S.Half, Rational(-1, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (3, 4, Rational(3, 2)), (1, 3, S.Half)) )/6 + \ + sqrt(6)*JzKetCoupled(Rational(3, 2), Rational(-1, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 0), (3, 4, Rational(3, 2)), (1, 3, Rational(3, 2))) )/6 + \ + sqrt(2)*JzKetCoupled(Rational(3, 2), Rational(-1, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (3, 4, S.Half), (1, 3, Rational(3, 2))) )/3 + \ + sqrt(10)*JzKetCoupled(Rational(3, 2), Rational(-1, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (3, 4, Rational(3, 2)), (1, 3, Rational(3, 2))) )/30 + \ + sqrt(10)*JzKetCoupled(Rational(5, 2), Rational(-1, 2), (S.Half, S( + 1)/2, S.Half, 1), ((1, 2, 1), (3, 4, Rational(3, 2)), (1, 3, Rational(5, 2))) )/10 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1)), ((1, 2), (3, 4), (1, 3)) ) == \ + -sqrt(3)*JzKetCoupled(S.Half, S.Half, (S.Half, S.Half, S.Half, 1), ((1, 2, 0), (3, 4, S.Half), (1, 3, S.Half)) )/3 + \ + JzKetCoupled(S.Half, S.Half, (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (3, 4, S.Half), (1, 3, S.Half)) )/3 - \ + sqrt(2)*JzKetCoupled(S.Half, S.Half, (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (3, 4, Rational(3, 2)), (1, 3, S.Half)) )/6 + \ + sqrt(6)*JzKetCoupled(Rational(3, 2), S.Half, (S.Half, S.Half, S.Half, 1), ((1, 2, 0), (3, 4, Rational(3, 2)), (1, 3, Rational(3, 2))) )/6 - \ + sqrt(2)*JzKetCoupled(Rational(3, 2), S.Half, (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (3, 4, S.Half), (1, 3, Rational(3, 2))) )/3 - \ + sqrt(10)*JzKetCoupled(Rational(3, 2), S.Half, (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (3, 4, Rational(3, 2)), (1, 3, Rational(3, 2))) )/30 + \ + sqrt(10)*JzKetCoupled(Rational(5, 2), S.Half, (S.Half, S( + 1)/2, S.Half, 1), ((1, 2, 1), (3, 4, Rational(3, 2)), (1, 3, Rational(5, 2))) )/10 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0)), ((1, 2), (3, 4), (1, 3)) ) == \ + -sqrt(6)*JzKetCoupled(S.Half, Rational(-1, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 0), (3, 4, S.Half), (1, 3, S.Half)) )/6 - \ + sqrt(2)*JzKetCoupled(S.Half, Rational(-1, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (3, 4, S.Half), (1, 3, S.Half)) )/6 - \ + JzKetCoupled(S.Half, Rational(-1, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (3, 4, Rational(3, 2)), (1, 3, S.Half)) )/3 + \ + sqrt(3)*JzKetCoupled(Rational(3, 2), Rational(-1, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 0), (3, 4, Rational(3, 2)), (1, 3, Rational(3, 2))) )/3 - \ + JzKetCoupled(Rational(3, 2), Rational(-1, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (3, 4, S.Half), (1, 3, Rational(3, 2))) )/3 + \ + sqrt(5)*JzKetCoupled(Rational(3, 2), Rational(-1, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (3, 4, Rational(3, 2)), (1, 3, Rational(3, 2))) )/15 + \ + sqrt(5)*JzKetCoupled(Rational(5, 2), Rational(-1, 2), (S.Half, S( + 1)/2, S.Half, 1), ((1, 2, 1), (3, 4, Rational(3, 2)), (1, 3, Rational(5, 2))) )/5 + assert couple(TensorProduct(JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, -1)), ((1, 2), (3, 4), (1, 3)) ) == \ + sqrt(2)*JzKetCoupled(Rational(3, 2), Rational(-3, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 0), (3, 4, Rational(3, 2)), (1, 3, Rational(3, 2))) )/2 + \ + sqrt(30)*JzKetCoupled(Rational(3, 2), Rational(-3, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (3, 4, Rational(3, 2)), (1, 3, Rational(3, 2))) )/10 + \ + sqrt(5)*JzKetCoupled(Rational(5, 2), Rational(-3, 2), (S.Half, S( + 1)/2, S.Half, 1), ((1, 2, 1), (3, 4, Rational(3, 2)), (1, 3, Rational(5, 2))) )/5 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(1, 1)), ((1, 2), (3, 4), (1, 3)) ) == \ + -sqrt(2)*JzKetCoupled(Rational(3, 2), Rational(3, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 0), (3, 4, Rational(3, 2)), (1, 3, Rational(3, 2))) )/2 - \ + sqrt(30)*JzKetCoupled(Rational(3, 2), Rational(3, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (3, 4, Rational(3, 2)), (1, 3, Rational(3, 2))) )/10 + \ + sqrt(5)*JzKetCoupled(Rational(5, 2), Rational(3, 2), (S.Half, S( + 1)/2, S.Half, 1), ((1, 2, 1), (3, 4, Rational(3, 2)), (1, 3, Rational(5, 2))) )/5 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(1, 0)), ((1, 2), (3, 4), (1, 3)) ) == \ + -sqrt(6)*JzKetCoupled(S.Half, S.Half, (S.Half, S.Half, S.Half, 1), ((1, 2, 0), (3, 4, S.Half), (1, 3, S.Half)) )/6 - \ + sqrt(2)*JzKetCoupled(S.Half, S.Half, (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (3, 4, S.Half), (1, 3, S.Half)) )/6 - \ + JzKetCoupled(S.Half, S.Half, (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (3, 4, Rational(3, 2)), (1, 3, S.Half)) )/3 - \ + sqrt(3)*JzKetCoupled(Rational(3, 2), S.Half, (S.Half, S.Half, S.Half, 1), ((1, 2, 0), (3, 4, Rational(3, 2)), (1, 3, Rational(3, 2))) )/3 + \ + JzKetCoupled(Rational(3, 2), S.Half, (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (3, 4, S.Half), (1, 3, Rational(3, 2))) )/3 - \ + sqrt(5)*JzKetCoupled(Rational(3, 2), S.Half, (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (3, 4, Rational(3, 2)), (1, 3, Rational(3, 2))) )/15 + \ + sqrt(5)*JzKetCoupled(Rational(5, 2), S.Half, (S.Half, S( + 1)/2, S.Half, 1), ((1, 2, 1), (3, 4, Rational(3, 2)), (1, 3, Rational(5, 2))) )/5 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(S.Half, S.Half), JzKet(1, -1)), ((1, 2), (3, 4), (1, 3)) ) == \ + -sqrt(3)*JzKetCoupled(S.Half, Rational(-1, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 0), (3, 4, S.Half), (1, 3, S.Half)) )/3 + \ + JzKetCoupled(S.Half, Rational(-1, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (3, 4, S.Half), (1, 3, S.Half)) )/3 - \ + sqrt(2)*JzKetCoupled(S.Half, Rational(-1, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (3, 4, Rational(3, 2)), (1, 3, S.Half)) )/6 - \ + sqrt(6)*JzKetCoupled(Rational(3, 2), Rational(-1, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 0), (3, 4, Rational(3, 2)), (1, 3, Rational(3, 2))) )/6 + \ + sqrt(2)*JzKetCoupled(Rational(3, 2), Rational(-1, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (3, 4, S.Half), (1, 3, Rational(3, 2))) )/3 + \ + sqrt(10)*JzKetCoupled(Rational(3, 2), Rational(-1, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (3, 4, Rational(3, 2)), (1, 3, Rational(3, 2))) )/30 + \ + sqrt(10)*JzKetCoupled(Rational(5, 2), Rational(-1, 2), (S.Half, S( + 1)/2, S.Half, 1), ((1, 2, 1), (3, 4, Rational(3, 2)), (1, 3, Rational(5, 2))) )/10 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1)), ((1, 2), (3, 4), (1, 3)) ) == \ + sqrt(3)*JzKetCoupled(S.Half, S.Half, (S.Half, S.Half, S.Half, 1), ((1, 2, 0), (3, 4, S.Half), (1, 3, S.Half)) )/3 + \ + JzKetCoupled(S.Half, S.Half, (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (3, 4, S.Half), (1, 3, S.Half)) )/3 - \ + sqrt(2)*JzKetCoupled(S.Half, S.Half, (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (3, 4, Rational(3, 2)), (1, 3, S.Half)) )/6 - \ + sqrt(6)*JzKetCoupled(Rational(3, 2), S.Half, (S.Half, S.Half, S.Half, 1), ((1, 2, 0), (3, 4, Rational(3, 2)), (1, 3, Rational(3, 2))) )/6 - \ + sqrt(2)*JzKetCoupled(Rational(3, 2), S.Half, (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (3, 4, S.Half), (1, 3, Rational(3, 2))) )/3 - \ + sqrt(10)*JzKetCoupled(Rational(3, 2), S.Half, (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (3, 4, Rational(3, 2)), (1, 3, Rational(3, 2))) )/30 + \ + sqrt(10)*JzKetCoupled(Rational(5, 2), S.Half, (S.Half, S( + 1)/2, S.Half, 1), ((1, 2, 1), (3, 4, Rational(3, 2)), (1, 3, Rational(5, 2))) )/10 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0)), ((1, 2), (3, 4), (1, 3)) ) == \ + sqrt(6)*JzKetCoupled(S.Half, Rational(-1, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 0), (3, 4, S.Half), (1, 3, S.Half)) )/6 - \ + sqrt(2)*JzKetCoupled(S.Half, Rational(-1, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (3, 4, S.Half), (1, 3, S.Half)) )/6 - \ + JzKetCoupled(S.Half, Rational(-1, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (3, 4, Rational(3, 2)), (1, 3, S.Half)) )/3 - \ + sqrt(3)*JzKetCoupled(Rational(3, 2), Rational(-1, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 0), (3, 4, Rational(3, 2)), (1, 3, Rational(3, 2))) )/3 - \ + JzKetCoupled(Rational(3, 2), Rational(-1, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (3, 4, S.Half), (1, 3, Rational(3, 2))) )/3 + \ + sqrt(5)*JzKetCoupled(Rational(3, 2), Rational(-1, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (3, 4, Rational(3, 2)), (1, 3, Rational(3, 2))) )/15 + \ + sqrt(5)*JzKetCoupled(Rational(5, 2), Rational(-1, 2), (S.Half, S( + 1)/2, S.Half, 1), ((1, 2, 1), (3, 4, Rational(3, 2)), (1, 3, Rational(5, 2))) )/5 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2)), JzKet(1, -1)), ((1, 2), (3, 4), (1, 3)) ) == \ + -sqrt(2)*JzKetCoupled(Rational(3, 2), Rational(-3, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 0), (3, 4, Rational(3, 2)), (1, 3, Rational(3, 2))) )/2 + \ + sqrt(30)*JzKetCoupled(Rational(3, 2), Rational(-3, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (3, 4, Rational(3, 2)), (1, 3, Rational(3, 2))) )/10 + \ + sqrt(5)*JzKetCoupled(Rational(5, 2), Rational(-3, 2), (S.Half, S( + 1)/2, S.Half, 1), ((1, 2, 1), (3, 4, Rational(3, 2)), (1, 3, Rational(5, 2))) )/5 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, 1)), ((1, 2), (3, 4), (1, 3)) ) == \ + sqrt(2)*JzKetCoupled(S.Half, S.Half, (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (3, 4, Rational(3, 2)), (1, 3, S.Half)) )/2 - \ + sqrt(10)*JzKetCoupled(Rational(3, 2), S.Half, (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (3, 4, Rational(3, 2)), (1, 3, Rational(3, 2))) )/5 + \ + sqrt(10)*JzKetCoupled(Rational(5, 2), S.Half, (S.Half, S( + 1)/2, S.Half, 1), ((1, 2, 1), (3, 4, Rational(3, 2)), (1, 3, Rational(5, 2))) )/10 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, 0)), ((1, 2), (3, 4), (1, 3)) ) == \ + -sqrt(2)*JzKetCoupled(S.Half, Rational(-1, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (3, 4, S.Half), (1, 3, S.Half)) )/3 + \ + JzKetCoupled(S.Half, Rational(-1, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (3, 4, Rational(3, 2)), (1, 3, S.Half)) )/3 + \ + JzKetCoupled(Rational(3, 2), Rational(-1, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (3, 4, S.Half), (1, 3, Rational(3, 2))) )/3 - \ + 4*sqrt(5)*JzKetCoupled(Rational(3, 2), Rational(-1, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (3, 4, Rational(3, 2)), (1, 3, Rational(3, 2))) )/15 + \ + sqrt(5)*JzKetCoupled(Rational(5, 2), Rational(-1, 2), (S.Half, S( + 1)/2, S.Half, 1), ((1, 2, 1), (3, 4, Rational(3, 2)), (1, 3, Rational(5, 2))) )/5 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, S.Half), JzKet(1, -1)), ((1, 2), (3, 4), (1, 3)) ) == \ + sqrt(6)*JzKetCoupled(Rational(3, 2), Rational(-3, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (3, 4, S.Half), (1, 3, Rational(3, 2))) )/3 - \ + sqrt(30)*JzKetCoupled(Rational(3, 2), Rational(-3, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (3, 4, Rational(3, 2)), (1, 3, Rational(3, 2))) )/15 + \ + sqrt(5)*JzKetCoupled(Rational(5, 2), Rational(-3, 2), (S.Half, S( + 1)/2, S.Half, 1), ((1, 2, 1), (3, 4, Rational(3, 2)), (1, 3, Rational(5, 2))) )/5 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 1)), ((1, 2), (3, 4), (1, 3)) ) == \ + 2*JzKetCoupled(S.Half, Rational(-1, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (3, 4, S.Half), (1, 3, S.Half)) )/3 + \ + sqrt(2)*JzKetCoupled(S.Half, Rational(-1, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (3, 4, Rational(3, 2)), (1, 3, S.Half)) )/6 - \ + sqrt(2)*JzKetCoupled(Rational(3, 2), Rational(-1, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (3, 4, S.Half), (1, 3, Rational(3, 2))) )/3 - \ + 2*sqrt(10)*JzKetCoupled(Rational(3, 2), Rational(-1, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (3, 4, Rational(3, 2)), (1, 3, Rational(3, 2))) )/15 + \ + sqrt(10)*JzKetCoupled(Rational(5, 2), Rational(-1, 2), (S.Half, S( + 1)/2, S.Half, 1), ((1, 2, 1), (3, 4, Rational(3, 2)), (1, 3, Rational(5, 2))) )/10 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, 0)), ((1, 2), (3, 4), (1, 3)) ) == \ + -sqrt(3)*JzKetCoupled(Rational(3, 2), Rational(-3, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (3, 4, S.Half), (1, 3, Rational(3, 2))) )/3 - \ + 2*sqrt(15)*JzKetCoupled(Rational(3, 2), Rational(-3, 2), (S.Half, S.Half, S.Half, 1), ((1, 2, 1), (3, 4, Rational(3, 2)), (1, 3, Rational(3, 2))) )/15 + \ + sqrt(10)*JzKetCoupled(Rational(5, 2), Rational(-3, 2), (S.Half, S( + 1)/2, S.Half, 1), ((1, 2, 1), (3, 4, Rational(3, 2)), (1, 3, Rational(5, 2))) )/5 + assert couple(TensorProduct(JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(S.Half, Rational(-1, 2)), JzKet(1, -1)), ((1, 2), (3, 4), (1, 3)) ) == \ + JzKetCoupled(Rational(5, 2), Rational(-5, 2), (S.Half, S( + 1)/2, S.Half, 1), ((1, 2, 1), (3, 4, Rational(3, 2)), (1, 3, Rational(5, 2))) ) + + +def test_couple_symbolic(): + assert couple(TensorProduct(JzKet(j1, m1), JzKet(j2, m2))) == \ + Sum(CG(j1, m1, j2, m2, j, m1 + m2) * JzKetCoupled(j, m1 + m2, ( + j1, j2)), (j, m1 + m2, j1 + j2)) + assert couple(TensorProduct(JzKet(j1, m1), JzKet(j2, m2), JzKet(j3, m3))) == \ + Sum(CG(j1, m1, j2, m2, j12, m1 + m2) * CG(j12, m1 + m2, j3, m3, j, m1 + m2 + m3) * + JzKetCoupled(j, m1 + m2 + m3, (j1, j2, j3), ((1, 2, j12), (1, 3, j)) ), + (j12, m1 + m2, j1 + j2), (j, m1 + m2 + m3, j12 + j3)) + assert couple(TensorProduct(JzKet(j1, m1), JzKet(j2, m2), JzKet(j3, m3)), ((1, 3), (1, 2)) ) == \ + Sum(CG(j1, m1, j3, m3, j13, m1 + m3) * CG(j13, m1 + m3, j2, m2, j, m1 + m2 + m3) * + JzKetCoupled(j, m1 + m2 + m3, (j1, j2, j3), ((1, 3, j13), (1, 2, j)) ), + (j13, m1 + m3, j1 + j3), (j, m1 + m2 + m3, j13 + j2)) + assert couple(TensorProduct(JzKet(j1, m1), JzKet(j2, m2), JzKet(j3, m3), JzKet(j4, m4))) == \ + Sum(CG(j1, m1, j2, m2, j12, m1 + m2) * CG(j12, m1 + m2, j3, m3, j123, m1 + m2 + m3) * CG(j123, m1 + m2 + m3, j4, m4, j, m1 + m2 + m3 + m4) * + JzKetCoupled(j, m1 + m2 + m3 + m4, ( + j1, j2, j3, j4), ((1, 2, j12), (1, 3, j123), (1, 4, j)) ), + (j12, m1 + m2, j1 + j2), (j123, m1 + m2 + m3, j12 + j3), (j, m1 + m2 + m3 + m4, j123 + j4)) + assert couple(TensorProduct(JzKet(j1, m1), JzKet(j2, m2), JzKet(j3, m3), JzKet(j4, m4)), ((1, 2), (3, 4), (1, 3)) ) == \ + Sum(CG(j1, m1, j2, m2, j12, m1 + m2) * CG(j3, m3, j4, m4, j34, m3 + m4) * CG(j12, m1 + m2, j34, m3 + m4, j, m1 + m2 + m3 + m4) * + JzKetCoupled(j, m1 + m2 + m3 + m4, ( + j1, j2, j3, j4), ((1, 2, j12), (3, 4, j34), (1, 3, j)) ), + (j12, m1 + m2, j1 + j2), (j34, m3 + m4, j3 + j4), (j, m1 + m2 + m3 + m4, j12 + j34)) + assert couple(TensorProduct(JzKet(j1, m1), JzKet(j2, m2), JzKet(j3, m3), JzKet(j4, m4)), ((1, 3), (1, 4), (1, 2)) ) == \ + Sum(CG(j1, m1, j3, m3, j13, m1 + m3) * CG(j13, m1 + m3, j4, m4, j134, m1 + m3 + m4) * CG(j134, m1 + m3 + m4, j2, m2, j, m1 + m2 + m3 + m4) * + JzKetCoupled(j, m1 + m2 + m3 + m4, ( + j1, j2, j3, j4), ((1, 3, j13), (1, 4, j134), (1, 2, j)) ), + (j13, m1 + m3, j1 + j3), (j134, m1 + m3 + m4, j13 + j4), (j, m1 + m2 + m3 + m4, j134 + j2)) + + +def test_innerproduct(): + assert InnerProduct(JzBra(1, 1), JzKet(1, 1)).doit() == 1 + assert InnerProduct( + JzBra(S.Half, S.Half), JzKet(S.Half, Rational(-1, 2))).doit() == 0 + assert InnerProduct(JzBra(j, m), JzKet(j, m)).doit() == 1 + assert InnerProduct(JzBra(1, 0), JyKet(1, 1)).doit() == I/sqrt(2) + assert InnerProduct( + JxBra(S.Half, S.Half), JzKet(S.Half, S.Half)).doit() == -sqrt(2)/2 + assert InnerProduct(JyBra(1, 1), JzKet(1, 1)).doit() == S.Half + assert InnerProduct(JxBra(1, -1), JyKet(1, 1)).doit() == 0 + + +def test_rotation_small_d(): + # Symbolic tests + # j = 1/2 + assert Rotation.d(S.Half, S.Half, S.Half, beta).doit() == cos(beta/2) + assert Rotation.d(S.Half, S.Half, Rational(-1, 2), beta).doit() == -sin(beta/2) + assert Rotation.d(S.Half, Rational(-1, 2), S.Half, beta).doit() == sin(beta/2) + assert Rotation.d(S.Half, Rational(-1, 2), Rational(-1, 2), beta).doit() == cos(beta/2) + # j = 1 + assert Rotation.d(1, 1, 1, beta).doit() == (1 + cos(beta))/2 + assert Rotation.d(1, 1, 0, beta).doit() == -sin(beta)/sqrt(2) + assert Rotation.d(1, 1, -1, beta).doit() == (1 - cos(beta))/2 + assert Rotation.d(1, 0, 1, beta).doit() == sin(beta)/sqrt(2) + assert Rotation.d(1, 0, 0, beta).doit() == cos(beta) + assert Rotation.d(1, 0, -1, beta).doit() == -sin(beta)/sqrt(2) + assert Rotation.d(1, -1, 1, beta).doit() == (1 - cos(beta))/2 + assert Rotation.d(1, -1, 0, beta).doit() == sin(beta)/sqrt(2) + assert Rotation.d(1, -1, -1, beta).doit() == (1 + cos(beta))/2 + # j = 3/2 + assert Rotation.d(S( + 3)/2, Rational(3, 2), Rational(3, 2), beta).doit() == (3*cos(beta/2) + cos(beta*Rational(3, 2)))/4 + assert Rotation.d(Rational(3, 2), S( + 3)/2, S.Half, beta).doit() == -sqrt(3)*(sin(beta/2) + sin(beta*Rational(3, 2)))/4 + assert Rotation.d(Rational(3, 2), S( + 3)/2, Rational(-1, 2), beta).doit() == sqrt(3)*(cos(beta/2) - cos(beta*Rational(3, 2)))/4 + assert Rotation.d(Rational(3, 2), S( + 3)/2, Rational(-3, 2), beta).doit() == (-3*sin(beta/2) + sin(beta*Rational(3, 2)))/4 + assert Rotation.d(Rational(3, 2), S( + 1)/2, Rational(3, 2), beta).doit() == sqrt(3)*(sin(beta/2) + sin(beta*Rational(3, 2)))/4 + assert Rotation.d(S( + 3)/2, S.Half, S.Half, beta).doit() == (cos(beta/2) + 3*cos(beta*Rational(3, 2)))/4 + assert Rotation.d(S( + 3)/2, S.Half, Rational(-1, 2), beta).doit() == (sin(beta/2) - 3*sin(beta*Rational(3, 2)))/4 + assert Rotation.d(Rational(3, 2), S( + 1)/2, Rational(-3, 2), beta).doit() == sqrt(3)*(cos(beta/2) - cos(beta*Rational(3, 2)))/4 + assert Rotation.d(Rational(3, 2), -S( + 1)/2, Rational(3, 2), beta).doit() == sqrt(3)*(cos(beta/2) - cos(beta*Rational(3, 2)))/4 + assert Rotation.d(Rational(3, 2), -S( + 1)/2, S.Half, beta).doit() == (-sin(beta/2) + 3*sin(beta*Rational(3, 2)))/4 + assert Rotation.d(Rational(3, 2), -S( + 1)/2, Rational(-1, 2), beta).doit() == (cos(beta/2) + 3*cos(beta*Rational(3, 2)))/4 + assert Rotation.d(Rational(3, 2), -S( + 1)/2, Rational(-3, 2), beta).doit() == -sqrt(3)*(sin(beta/2) + sin(beta*Rational(3, 2)))/4 + assert Rotation.d(S( + 3)/2, Rational(-3, 2), Rational(3, 2), beta).doit() == (3*sin(beta/2) - sin(beta*Rational(3, 2)))/4 + assert Rotation.d(Rational(3, 2), -S( + 3)/2, S.Half, beta).doit() == sqrt(3)*(cos(beta/2) - cos(beta*Rational(3, 2)))/4 + assert Rotation.d(Rational(3, 2), -S( + 3)/2, Rational(-1, 2), beta).doit() == sqrt(3)*(sin(beta/2) + sin(beta*Rational(3, 2)))/4 + assert Rotation.d(Rational(3, 2), -S( + 3)/2, Rational(-3, 2), beta).doit() == (3*cos(beta/2) + cos(beta*Rational(3, 2)))/4 + # j = 2 + assert Rotation.d(2, 2, 2, beta).doit() == (3 + 4*cos(beta) + cos(2*beta))/8 + assert Rotation.d(2, 2, 1, beta).doit() == -((cos(beta) + 1)*sin(beta))/2 + assert Rotation.d(2, 2, 0, beta).doit() == sqrt(6)*sin(beta)**2/4 + assert Rotation.d(2, 2, -1, beta).doit() == (cos(beta) - 1)*sin(beta)/2 + assert Rotation.d(2, 2, -2, beta).doit() == (3 - 4*cos(beta) + cos(2*beta))/8 + assert Rotation.d(2, 1, 2, beta).doit() == (cos(beta) + 1)*sin(beta)/2 + assert Rotation.d(2, 1, 1, beta).doit() == (cos(beta) + cos(2*beta))/2 + assert Rotation.d(2, 1, 0, beta).doit() == -sqrt(6)*sin(2*beta)/4 + assert Rotation.d(2, 1, -1, beta).doit() == (cos(beta) - cos(2*beta))/2 + assert Rotation.d(2, 1, -2, beta).doit() == (cos(beta) - 1)*sin(beta)/2 + assert Rotation.d(2, 0, 2, beta).doit() == sqrt(6)*sin(beta)**2/4 + assert Rotation.d(2, 0, 1, beta).doit() == sqrt(6)*sin(2*beta)/4 + assert Rotation.d(2, 0, 0, beta).doit() == (1 + 3*cos(2*beta))/4 + assert Rotation.d(2, 0, -1, beta).doit() == -sqrt(6)*sin(2*beta)/4 + assert Rotation.d(2, 0, -2, beta).doit() == sqrt(6)*sin(beta)**2/4 + assert Rotation.d(2, -1, 2, beta).doit() == (2*sin(beta) - sin(2*beta))/4 + assert Rotation.d(2, -1, 1, beta).doit() == (cos(beta) - cos(2*beta))/2 + assert Rotation.d(2, -1, 0, beta).doit() == sqrt(6)*sin(2*beta)/4 + assert Rotation.d(2, -1, -1, beta).doit() == (cos(beta) + cos(2*beta))/2 + assert Rotation.d(2, -1, -2, beta).doit() == -((cos(beta) + 1)*sin(beta))/2 + assert Rotation.d(2, -2, 2, beta).doit() == (3 - 4*cos(beta) + cos(2*beta))/8 + assert Rotation.d(2, -2, 1, beta).doit() == (2*sin(beta) - sin(2*beta))/4 + assert Rotation.d(2, -2, 0, beta).doit() == sqrt(6)*sin(beta)**2/4 + assert Rotation.d(2, -2, -1, beta).doit() == (cos(beta) + 1)*sin(beta)/2 + assert Rotation.d(2, -2, -2, beta).doit() == (3 + 4*cos(beta) + cos(2*beta))/8 + # Numerical tests + # j = 1/2 + assert Rotation.d(S.Half, S.Half, S.Half, pi/2).doit() == sqrt(2)/2 + assert Rotation.d(S.Half, S.Half, Rational(-1, 2), pi/2).doit() == -sqrt(2)/2 + assert Rotation.d(S.Half, Rational(-1, 2), S.Half, pi/2).doit() == sqrt(2)/2 + assert Rotation.d(S.Half, Rational(-1, 2), Rational(-1, 2), pi/2).doit() == sqrt(2)/2 + # j = 1 + assert Rotation.d(1, 1, 1, pi/2).doit() == S.Half + assert Rotation.d(1, 1, 0, pi/2).doit() == -sqrt(2)/2 + assert Rotation.d(1, 1, -1, pi/2).doit() == S.Half + assert Rotation.d(1, 0, 1, pi/2).doit() == sqrt(2)/2 + assert Rotation.d(1, 0, 0, pi/2).doit() == 0 + assert Rotation.d(1, 0, -1, pi/2).doit() == -sqrt(2)/2 + assert Rotation.d(1, -1, 1, pi/2).doit() == S.Half + assert Rotation.d(1, -1, 0, pi/2).doit() == sqrt(2)/2 + assert Rotation.d(1, -1, -1, pi/2).doit() == S.Half + # j = 3/2 + assert Rotation.d(Rational(3, 2), Rational(3, 2), Rational(3, 2), pi/2).doit() == sqrt(2)/4 + assert Rotation.d(Rational(3, 2), Rational(3, 2), S.Half, pi/2).doit() == -sqrt(6)/4 + assert Rotation.d(Rational(3, 2), Rational(3, 2), Rational(-1, 2), pi/2).doit() == sqrt(6)/4 + assert Rotation.d(Rational(3, 2), Rational(3, 2), Rational(-3, 2), pi/2).doit() == -sqrt(2)/4 + assert Rotation.d(Rational(3, 2), S.Half, Rational(3, 2), pi/2).doit() == sqrt(6)/4 + assert Rotation.d(Rational(3, 2), S.Half, S.Half, pi/2).doit() == -sqrt(2)/4 + assert Rotation.d(Rational(3, 2), S.Half, Rational(-1, 2), pi/2).doit() == -sqrt(2)/4 + assert Rotation.d(Rational(3, 2), S.Half, Rational(-3, 2), pi/2).doit() == sqrt(6)/4 + assert Rotation.d(Rational(3, 2), Rational(-1, 2), Rational(3, 2), pi/2).doit() == sqrt(6)/4 + assert Rotation.d(Rational(3, 2), Rational(-1, 2), S.Half, pi/2).doit() == sqrt(2)/4 + assert Rotation.d(Rational(3, 2), Rational(-1, 2), Rational(-1, 2), pi/2).doit() == -sqrt(2)/4 + assert Rotation.d(Rational(3, 2), Rational(-1, 2), Rational(-3, 2), pi/2).doit() == -sqrt(6)/4 + assert Rotation.d(Rational(3, 2), Rational(-3, 2), Rational(3, 2), pi/2).doit() == sqrt(2)/4 + assert Rotation.d(Rational(3, 2), Rational(-3, 2), S.Half, pi/2).doit() == sqrt(6)/4 + assert Rotation.d(Rational(3, 2), Rational(-3, 2), Rational(-1, 2), pi/2).doit() == sqrt(6)/4 + assert Rotation.d(Rational(3, 2), Rational(-3, 2), Rational(-3, 2), pi/2).doit() == sqrt(2)/4 + # j = 2 + assert Rotation.d(2, 2, 2, pi/2).doit() == Rational(1, 4) + assert Rotation.d(2, 2, 1, pi/2).doit() == Rational(-1, 2) + assert Rotation.d(2, 2, 0, pi/2).doit() == sqrt(6)/4 + assert Rotation.d(2, 2, -1, pi/2).doit() == Rational(-1, 2) + assert Rotation.d(2, 2, -2, pi/2).doit() == Rational(1, 4) + assert Rotation.d(2, 1, 2, pi/2).doit() == S.Half + assert Rotation.d(2, 1, 1, pi/2).doit() == Rational(-1, 2) + assert Rotation.d(2, 1, 0, pi/2).doit() == 0 + assert Rotation.d(2, 1, -1, pi/2).doit() == S.Half + assert Rotation.d(2, 1, -2, pi/2).doit() == Rational(-1, 2) + assert Rotation.d(2, 0, 2, pi/2).doit() == sqrt(6)/4 + assert Rotation.d(2, 0, 1, pi/2).doit() == 0 + assert Rotation.d(2, 0, 0, pi/2).doit() == Rational(-1, 2) + assert Rotation.d(2, 0, -1, pi/2).doit() == 0 + assert Rotation.d(2, 0, -2, pi/2).doit() == sqrt(6)/4 + assert Rotation.d(2, -1, 2, pi/2).doit() == S.Half + assert Rotation.d(2, -1, 1, pi/2).doit() == S.Half + assert Rotation.d(2, -1, 0, pi/2).doit() == 0 + assert Rotation.d(2, -1, -1, pi/2).doit() == Rational(-1, 2) + assert Rotation.d(2, -1, -2, pi/2).doit() == Rational(-1, 2) + assert Rotation.d(2, -2, 2, pi/2).doit() == Rational(1, 4) + assert Rotation.d(2, -2, 1, pi/2).doit() == S.Half + assert Rotation.d(2, -2, 0, pi/2).doit() == sqrt(6)/4 + assert Rotation.d(2, -2, -1, pi/2).doit() == S.Half + assert Rotation.d(2, -2, -2, pi/2).doit() == Rational(1, 4) + + +def test_rotation_d(): + # Symbolic tests + # j = 1/2 + assert Rotation.D(S.Half, S.Half, S.Half, alpha, beta, gamma).doit() == \ + cos(beta/2)*exp(-I*alpha/2)*exp(-I*gamma/2) + assert Rotation.D(S.Half, S.Half, Rational(-1, 2), alpha, beta, gamma).doit() == \ + -sin(beta/2)*exp(-I*alpha/2)*exp(I*gamma/2) + assert Rotation.D(S.Half, Rational(-1, 2), S.Half, alpha, beta, gamma).doit() == \ + sin(beta/2)*exp(I*alpha/2)*exp(-I*gamma/2) + assert Rotation.D(S.Half, Rational(-1, 2), Rational(-1, 2), alpha, beta, gamma).doit() == \ + cos(beta/2)*exp(I*alpha/2)*exp(I*gamma/2) + # j = 1 + assert Rotation.D(1, 1, 1, alpha, beta, gamma).doit() == \ + (1 + cos(beta))/2*exp(-I*alpha)*exp(-I*gamma) + assert Rotation.D(1, 1, 0, alpha, beta, gamma).doit() == -sin( + beta)/sqrt(2)*exp(-I*alpha) + assert Rotation.D(1, 1, -1, alpha, beta, gamma).doit() == \ + (1 - cos(beta))/2*exp(-I*alpha)*exp(I*gamma) + assert Rotation.D(1, 0, 1, alpha, beta, gamma).doit() == \ + sin(beta)/sqrt(2)*exp(-I*gamma) + assert Rotation.D(1, 0, 0, alpha, beta, gamma).doit() == cos(beta) + assert Rotation.D(1, 0, -1, alpha, beta, gamma).doit() == \ + -sin(beta)/sqrt(2)*exp(I*gamma) + assert Rotation.D(1, -1, 1, alpha, beta, gamma).doit() == \ + (1 - cos(beta))/2*exp(I*alpha)*exp(-I*gamma) + assert Rotation.D(1, -1, 0, alpha, beta, gamma).doit() == \ + sin(beta)/sqrt(2)*exp(I*alpha) + assert Rotation.D(1, -1, -1, alpha, beta, gamma).doit() == \ + (1 + cos(beta))/2*exp(I*alpha)*exp(I*gamma) + # j = 3/2 + assert Rotation.D(Rational(3, 2), Rational(3, 2), Rational(3, 2), alpha, beta, gamma).doit() == \ + (3*cos(beta/2) + cos(beta*Rational(3, 2)))/4*exp(I*alpha*Rational(-3, 2))*exp(I*gamma*Rational(-3, 2)) + assert Rotation.D(Rational(3, 2), Rational(3, 2), S.Half, alpha, beta, gamma).doit() == \ + -sqrt(3)*(sin(beta/2) + sin(beta*Rational(3, 2)))/4*exp(I*alpha*Rational(-3, 2))*exp(-I*gamma/2) + assert Rotation.D(Rational(3, 2), Rational(3, 2), Rational(-1, 2), alpha, beta, gamma).doit() == \ + sqrt(3)*(cos(beta/2) - cos(beta*Rational(3, 2)))/4*exp(I*alpha*Rational(-3, 2))*exp(I*gamma/2) + assert Rotation.D(Rational(3, 2), Rational(3, 2), Rational(-3, 2), alpha, beta, gamma).doit() == \ + (-3*sin(beta/2) + sin(beta*Rational(3, 2)))/4*exp(I*alpha*Rational(-3, 2))*exp(I*gamma*Rational(3, 2)) + assert Rotation.D(Rational(3, 2), S.Half, Rational(3, 2), alpha, beta, gamma).doit() == \ + sqrt(3)*(sin(beta/2) + sin(beta*Rational(3, 2)))/4*exp(-I*alpha/2)*exp(I*gamma*Rational(-3, 2)) + assert Rotation.D(Rational(3, 2), S.Half, S.Half, alpha, beta, gamma).doit() == \ + (cos(beta/2) + 3*cos(beta*Rational(3, 2)))/4*exp(-I*alpha/2)*exp(-I*gamma/2) + assert Rotation.D(Rational(3, 2), S.Half, Rational(-1, 2), alpha, beta, gamma).doit() == \ + (sin(beta/2) - 3*sin(beta*Rational(3, 2)))/4*exp(-I*alpha/2)*exp(I*gamma/2) + assert Rotation.D(Rational(3, 2), S.Half, Rational(-3, 2), alpha, beta, gamma).doit() == \ + sqrt(3)*(cos(beta/2) - cos(beta*Rational(3, 2)))/4*exp(-I*alpha/2)*exp(I*gamma*Rational(3, 2)) + assert Rotation.D(Rational(3, 2), Rational(-1, 2), Rational(3, 2), alpha, beta, gamma).doit() == \ + sqrt(3)*(cos(beta/2) - cos(beta*Rational(3, 2)))/4*exp(I*alpha/2)*exp(I*gamma*Rational(-3, 2)) + assert Rotation.D(Rational(3, 2), Rational(-1, 2), S.Half, alpha, beta, gamma).doit() == \ + (-sin(beta/2) + 3*sin(beta*Rational(3, 2)))/4*exp(I*alpha/2)*exp(-I*gamma/2) + assert Rotation.D(Rational(3, 2), Rational(-1, 2), Rational(-1, 2), alpha, beta, gamma).doit() == \ + (cos(beta/2) + 3*cos(beta*Rational(3, 2)))/4*exp(I*alpha/2)*exp(I*gamma/2) + assert Rotation.D(Rational(3, 2), Rational(-1, 2), Rational(-3, 2), alpha, beta, gamma).doit() == \ + -sqrt(3)*(sin(beta/2) + sin(beta*Rational(3, 2)))/4*exp(I*alpha/2)*exp(I*gamma*Rational(3, 2)) + assert Rotation.D(Rational(3, 2), Rational(-3, 2), Rational(3, 2), alpha, beta, gamma).doit() == \ + (3*sin(beta/2) - sin(beta*Rational(3, 2)))/4*exp(I*alpha*Rational(3, 2))*exp(I*gamma*Rational(-3, 2)) + assert Rotation.D(Rational(3, 2), Rational(-3, 2), S.Half, alpha, beta, gamma).doit() == \ + sqrt(3)*(cos(beta/2) - cos(beta*Rational(3, 2)))/4*exp(I*alpha*Rational(3, 2))*exp(-I*gamma/2) + assert Rotation.D(Rational(3, 2), Rational(-3, 2), Rational(-1, 2), alpha, beta, gamma).doit() == \ + sqrt(3)*(sin(beta/2) + sin(beta*Rational(3, 2)))/4*exp(I*alpha*Rational(3, 2))*exp(I*gamma/2) + assert Rotation.D(Rational(3, 2), Rational(-3, 2), Rational(-3, 2), alpha, beta, gamma).doit() == \ + (3*cos(beta/2) + cos(beta*Rational(3, 2)))/4*exp(I*alpha*Rational(3, 2))*exp(I*gamma*Rational(3, 2)) + # j = 2 + assert Rotation.D(2, 2, 2, alpha, beta, gamma).doit() == \ + (3 + 4*cos(beta) + cos(2*beta))/8*exp(-2*I*alpha)*exp(-2*I*gamma) + assert Rotation.D(2, 2, 1, alpha, beta, gamma).doit() == \ + -((cos(beta) + 1)*exp(-2*I*alpha)*exp(-I*gamma)*sin(beta))/2 + assert Rotation.D(2, 2, 0, alpha, beta, gamma).doit() == \ + sqrt(6)*sin(beta)**2/4*exp(-2*I*alpha) + assert Rotation.D(2, 2, -1, alpha, beta, gamma).doit() == \ + (cos(beta) - 1)*sin(beta)/2*exp(-2*I*alpha)*exp(I*gamma) + assert Rotation.D(2, 2, -2, alpha, beta, gamma).doit() == \ + (3 - 4*cos(beta) + cos(2*beta))/8*exp(-2*I*alpha)*exp(2*I*gamma) + assert Rotation.D(2, 1, 2, alpha, beta, gamma).doit() == \ + (cos(beta) + 1)*sin(beta)/2*exp(-I*alpha)*exp(-2*I*gamma) + assert Rotation.D(2, 1, 1, alpha, beta, gamma).doit() == \ + (cos(beta) + cos(2*beta))/2*exp(-I*alpha)*exp(-I*gamma) + assert Rotation.D(2, 1, 0, alpha, beta, gamma).doit() == -sqrt(6)* \ + sin(2*beta)/4*exp(-I*alpha) + assert Rotation.D(2, 1, -1, alpha, beta, gamma).doit() == \ + (cos(beta) - cos(2*beta))/2*exp(-I*alpha)*exp(I*gamma) + assert Rotation.D(2, 1, -2, alpha, beta, gamma).doit() == \ + (cos(beta) - 1)*sin(beta)/2*exp(-I*alpha)*exp(2*I*gamma) + assert Rotation.D(2, 0, 2, alpha, beta, gamma).doit() == \ + sqrt(6)*sin(beta)**2/4*exp(-2*I*gamma) + assert Rotation.D(2, 0, 1, alpha, beta, gamma).doit() == sqrt(6)* \ + sin(2*beta)/4*exp(-I*gamma) + assert Rotation.D( + 2, 0, 0, alpha, beta, gamma).doit() == (1 + 3*cos(2*beta))/4 + assert Rotation.D(2, 0, -1, alpha, beta, gamma).doit() == -sqrt(6)* \ + sin(2*beta)/4*exp(I*gamma) + assert Rotation.D(2, 0, -2, alpha, beta, gamma).doit() == \ + sqrt(6)*sin(beta)**2/4*exp(2*I*gamma) + assert Rotation.D(2, -1, 2, alpha, beta, gamma).doit() == \ + (2*sin(beta) - sin(2*beta))/4*exp(I*alpha)*exp(-2*I*gamma) + assert Rotation.D(2, -1, 1, alpha, beta, gamma).doit() == \ + (cos(beta) - cos(2*beta))/2*exp(I*alpha)*exp(-I*gamma) + assert Rotation.D(2, -1, 0, alpha, beta, gamma).doit() == sqrt(6)* \ + sin(2*beta)/4*exp(I*alpha) + assert Rotation.D(2, -1, -1, alpha, beta, gamma).doit() == \ + (cos(beta) + cos(2*beta))/2*exp(I*alpha)*exp(I*gamma) + assert Rotation.D(2, -1, -2, alpha, beta, gamma).doit() == \ + -((cos(beta) + 1)*sin(beta))/2*exp(I*alpha)*exp(2*I*gamma) + assert Rotation.D(2, -2, 2, alpha, beta, gamma).doit() == \ + (3 - 4*cos(beta) + cos(2*beta))/8*exp(2*I*alpha)*exp(-2*I*gamma) + assert Rotation.D(2, -2, 1, alpha, beta, gamma).doit() == \ + (2*sin(beta) - sin(2*beta))/4*exp(2*I*alpha)*exp(-I*gamma) + assert Rotation.D(2, -2, 0, alpha, beta, gamma).doit() == \ + sqrt(6)*sin(beta)**2/4*exp(2*I*alpha) + assert Rotation.D(2, -2, -1, alpha, beta, gamma).doit() == \ + (cos(beta) + 1)*sin(beta)/2*exp(2*I*alpha)*exp(I*gamma) + assert Rotation.D(2, -2, -2, alpha, beta, gamma).doit() == \ + (3 + 4*cos(beta) + cos(2*beta))/8*exp(2*I*alpha)*exp(2*I*gamma) + # Numerical tests + # j = 1/2 + assert Rotation.D( + S.Half, S.Half, S.Half, pi/2, pi/2, pi/2).doit() == -I*sqrt(2)/2 + assert Rotation.D( + S.Half, S.Half, Rational(-1, 2), pi/2, pi/2, pi/2).doit() == -sqrt(2)/2 + assert Rotation.D( + S.Half, Rational(-1, 2), S.Half, pi/2, pi/2, pi/2).doit() == sqrt(2)/2 + assert Rotation.D( + S.Half, Rational(-1, 2), Rational(-1, 2), pi/2, pi/2, pi/2).doit() == I*sqrt(2)/2 + # j = 1 + assert Rotation.D(1, 1, 1, pi/2, pi/2, pi/2).doit() == Rational(-1, 2) + assert Rotation.D(1, 1, 0, pi/2, pi/2, pi/2).doit() == I*sqrt(2)/2 + assert Rotation.D(1, 1, -1, pi/2, pi/2, pi/2).doit() == S.Half + assert Rotation.D(1, 0, 1, pi/2, pi/2, pi/2).doit() == -I*sqrt(2)/2 + assert Rotation.D(1, 0, 0, pi/2, pi/2, pi/2).doit() == 0 + assert Rotation.D(1, 0, -1, pi/2, pi/2, pi/2).doit() == -I*sqrt(2)/2 + assert Rotation.D(1, -1, 1, pi/2, pi/2, pi/2).doit() == S.Half + assert Rotation.D(1, -1, 0, pi/2, pi/2, pi/2).doit() == I*sqrt(2)/2 + assert Rotation.D(1, -1, -1, pi/2, pi/2, pi/2).doit() == Rational(-1, 2) + # j = 3/2 + assert Rotation.D( + Rational(3, 2), Rational(3, 2), Rational(3, 2), pi/2, pi/2, pi/2).doit() == I*sqrt(2)/4 + assert Rotation.D( + Rational(3, 2), Rational(3, 2), S.Half, pi/2, pi/2, pi/2).doit() == sqrt(6)/4 + assert Rotation.D( + Rational(3, 2), Rational(3, 2), Rational(-1, 2), pi/2, pi/2, pi/2).doit() == -I*sqrt(6)/4 + assert Rotation.D( + Rational(3, 2), Rational(3, 2), Rational(-3, 2), pi/2, pi/2, pi/2).doit() == -sqrt(2)/4 + assert Rotation.D( + Rational(3, 2), S.Half, Rational(3, 2), pi/2, pi/2, pi/2).doit() == -sqrt(6)/4 + assert Rotation.D( + Rational(3, 2), S.Half, S.Half, pi/2, pi/2, pi/2).doit() == I*sqrt(2)/4 + assert Rotation.D( + Rational(3, 2), S.Half, Rational(-1, 2), pi/2, pi/2, pi/2).doit() == -sqrt(2)/4 + assert Rotation.D( + Rational(3, 2), S.Half, Rational(-3, 2), pi/2, pi/2, pi/2).doit() == I*sqrt(6)/4 + assert Rotation.D( + Rational(3, 2), Rational(-1, 2), Rational(3, 2), pi/2, pi/2, pi/2).doit() == -I*sqrt(6)/4 + assert Rotation.D( + Rational(3, 2), Rational(-1, 2), S.Half, pi/2, pi/2, pi/2).doit() == sqrt(2)/4 + assert Rotation.D( + Rational(3, 2), Rational(-1, 2), Rational(-1, 2), pi/2, pi/2, pi/2).doit() == -I*sqrt(2)/4 + assert Rotation.D( + Rational(3, 2), Rational(-1, 2), Rational(-3, 2), pi/2, pi/2, pi/2).doit() == sqrt(6)/4 + assert Rotation.D( + Rational(3, 2), Rational(-3, 2), Rational(3, 2), pi/2, pi/2, pi/2).doit() == sqrt(2)/4 + assert Rotation.D( + Rational(3, 2), Rational(-3, 2), S.Half, pi/2, pi/2, pi/2).doit() == I*sqrt(6)/4 + assert Rotation.D( + Rational(3, 2), Rational(-3, 2), Rational(-1, 2), pi/2, pi/2, pi/2).doit() == -sqrt(6)/4 + assert Rotation.D( + Rational(3, 2), Rational(-3, 2), Rational(-3, 2), pi/2, pi/2, pi/2).doit() == -I*sqrt(2)/4 + # j = 2 + assert Rotation.D(2, 2, 2, pi/2, pi/2, pi/2).doit() == Rational(1, 4) + assert Rotation.D(2, 2, 1, pi/2, pi/2, pi/2).doit() == -I/2 + assert Rotation.D(2, 2, 0, pi/2, pi/2, pi/2).doit() == -sqrt(6)/4 + assert Rotation.D(2, 2, -1, pi/2, pi/2, pi/2).doit() == I/2 + assert Rotation.D(2, 2, -2, pi/2, pi/2, pi/2).doit() == Rational(1, 4) + assert Rotation.D(2, 1, 2, pi/2, pi/2, pi/2).doit() == I/2 + assert Rotation.D(2, 1, 1, pi/2, pi/2, pi/2).doit() == S.Half + assert Rotation.D(2, 1, 0, pi/2, pi/2, pi/2).doit() == 0 + assert Rotation.D(2, 1, -1, pi/2, pi/2, pi/2).doit() == S.Half + assert Rotation.D(2, 1, -2, pi/2, pi/2, pi/2).doit() == -I/2 + assert Rotation.D(2, 0, 2, pi/2, pi/2, pi/2).doit() == -sqrt(6)/4 + assert Rotation.D(2, 0, 1, pi/2, pi/2, pi/2).doit() == 0 + assert Rotation.D(2, 0, 0, pi/2, pi/2, pi/2).doit() == Rational(-1, 2) + assert Rotation.D(2, 0, -1, pi/2, pi/2, pi/2).doit() == 0 + assert Rotation.D(2, 0, -2, pi/2, pi/2, pi/2).doit() == -sqrt(6)/4 + assert Rotation.D(2, -1, 2, pi/2, pi/2, pi/2).doit() == -I/2 + assert Rotation.D(2, -1, 1, pi/2, pi/2, pi/2).doit() == S.Half + assert Rotation.D(2, -1, 0, pi/2, pi/2, pi/2).doit() == 0 + assert Rotation.D(2, -1, -1, pi/2, pi/2, pi/2).doit() == S.Half + assert Rotation.D(2, -1, -2, pi/2, pi/2, pi/2).doit() == I/2 + assert Rotation.D(2, -2, 2, pi/2, pi/2, pi/2).doit() == Rational(1, 4) + assert Rotation.D(2, -2, 1, pi/2, pi/2, pi/2).doit() == I/2 + assert Rotation.D(2, -2, 0, pi/2, pi/2, pi/2).doit() == -sqrt(6)/4 + assert Rotation.D(2, -2, -1, pi/2, pi/2, pi/2).doit() == -I/2 + assert Rotation.D(2, -2, -2, pi/2, pi/2, pi/2).doit() == Rational(1, 4) + + +def test_wignerd(): + assert Rotation.D( + j, m, mp, alpha, beta, gamma) == WignerD(j, m, mp, alpha, beta, gamma) + assert Rotation.d(j, m, mp, beta) == WignerD(j, m, mp, 0, beta, 0) + +def test_wignerD(): + i,j=symbols('i j') + assert Rotation.D(1, 1, 1, 0, 0, 0) == WignerD(1, 1, 1, 0, 0, 0) + assert Rotation.D(1, 1, 2, 0, 0, 0) == WignerD(1, 1, 2, 0, 0, 0) + assert Rotation.D(1, i**2 - j**2, i**2 - j**2, 0, 0, 0) == WignerD(1, i**2 - j**2, i**2 - j**2, 0, 0, 0) + assert Rotation.D(1, i, i, 0, 0, 0) == WignerD(1, i, i, 0, 0, 0) + assert Rotation.D(1, i, i+1, 0, 0, 0) == WignerD(1, i, i+1, 0, 0, 0) + assert Rotation.D(1, 0, 0, 0, 0, 0) == WignerD(1, 0, 0, 0, 0, 0) + +def test_jplus(): + assert Commutator(Jplus, Jminus).doit() == 2*hbar*Jz + assert Jplus.matrix_element(1, 1, 1, 1) == 0 + assert Jplus.rewrite('xyz') == Jx + I*Jy + # Normal operators, normal states + # Numerical + assert qapply(Jplus*JxKet(1, 1)) == \ + -hbar*sqrt(2)*JxKet(1, 0)/2 + hbar*JxKet(1, 1) + assert qapply(Jplus*JyKet(1, 1)) == \ + hbar*sqrt(2)*JyKet(1, 0)/2 + I*hbar*JyKet(1, 1) + assert qapply(Jplus*JzKet(1, 1)) == 0 + # Symbolic + assert qapply(Jplus*JxKet(j, m)) == \ + Sum(hbar * sqrt(-mi**2 - mi + j**2 + j) * WignerD(j, mi, m, 0, pi/2, 0) * + Sum(WignerD(j, mi1, mi + 1, 0, pi*Rational(3, 2), 0) * JxKet(j, mi1), + (mi1, -j, j)), (mi, -j, j)) + assert qapply(Jplus*JyKet(j, m)) == \ + Sum(hbar * sqrt(j**2 + j - mi**2 - mi) * WignerD(j, mi, m, pi*Rational(3, 2), -pi/2, pi/2) * + Sum(WignerD(j, mi1, mi + 1, pi*Rational(3, 2), pi/2, pi/2) * JyKet(j, mi1), + (mi1, -j, j)), (mi, -j, j)) + assert qapply(Jplus*JzKet(j, m)) == \ + hbar*sqrt(j**2 + j - m**2 - m)*JzKet(j, m + 1) + # Normal operators, coupled states + # Numerical + assert qapply(Jplus*JxKetCoupled(1, 1, (1, 1))) == -hbar*sqrt(2) * \ + JxKetCoupled(1, 0, (1, 1))/2 + hbar*JxKetCoupled(1, 1, (1, 1)) + assert qapply(Jplus*JyKetCoupled(1, 1, (1, 1))) == hbar*sqrt(2) * \ + JyKetCoupled(1, 0, (1, 1))/2 + I*hbar*JyKetCoupled(1, 1, (1, 1)) + assert qapply(Jplus*JzKet(1, 1)) == 0 + # Symbolic + assert qapply(Jplus*JxKetCoupled(j, m, (j1, j2))) == \ + Sum(hbar * sqrt(-mi**2 - mi + j**2 + j) * WignerD(j, mi, m, 0, pi/2, 0) * + Sum( + WignerD( + j, mi1, mi + 1, 0, pi*Rational(3, 2), 0) * JxKetCoupled(j, mi1, (j1, j2)), + (mi1, -j, j)), (mi, -j, j)) + assert qapply(Jplus*JyKetCoupled(j, m, (j1, j2))) == \ + Sum(hbar * sqrt(j**2 + j - mi**2 - mi) * WignerD(j, mi, m, pi*Rational(3, 2), -pi/2, pi/2) * + Sum( + WignerD(j, mi1, mi + 1, pi*Rational(3, 2), pi/2, pi/2) * + JyKetCoupled(j, mi1, (j1, j2)), + (mi1, -j, j)), (mi, -j, j)) + assert qapply(Jplus*JzKetCoupled(j, m, (j1, j2))) == \ + hbar*sqrt(j**2 + j - m**2 - m)*JzKetCoupled(j, m + 1, (j1, j2)) + # Uncoupled operators, uncoupled states + # Numerical + e1 = qapply(TensorProduct(Jplus, 1)*TensorProduct(JxKet(1, 1), JxKet(1, -1))) + e2 = -hbar*sqrt(2)*TensorProduct(JxKet(1, 0), JxKet(1, -1))/2 + \ + hbar*TensorProduct(JxKet(1, 1), JxKet(1, -1)) + assert_simplify_expand(e1, e2) + e1 = qapply(TensorProduct(1, Jplus)*TensorProduct(JxKet(1, 1), JxKet(1, -1))) + e2 = -hbar*TensorProduct(JxKet(1, 1), JxKet(1, -1)) + \ + hbar*sqrt(2)*TensorProduct(JxKet(1, 1), JxKet(1, 0))/2 + assert_simplify_expand(e1, e2) + e1 = qapply(TensorProduct(Jplus, 1)*TensorProduct(JyKet(1, 1), JyKet(1, -1))) + e2 = hbar*sqrt(2)*TensorProduct(JyKet(1, 0), JyKet(1, -1))/2 + \ + hbar*I*TensorProduct(JyKet(1, 1), JyKet(1, -1)) + assert_simplify_expand(e1, e2) + e1 = qapply(TensorProduct(1, Jplus)*TensorProduct(JyKet(1, 1), JyKet(1, -1))) + e2 = -hbar*I*TensorProduct(JyKet(1, 1), JyKet(1, -1)) + \ + hbar*sqrt(2)*TensorProduct(JyKet(1, 1), JyKet(1, 0))/2 + assert_simplify_expand(e1, e2) + assert qapply( + TensorProduct(Jplus, 1)*TensorProduct(JzKet(1, 1), JzKet(1, -1))) == 0 + assert qapply(TensorProduct(1, Jplus)*TensorProduct(JzKet(1, 1), JzKet(1, -1))) == \ + hbar*sqrt(2)*TensorProduct(JzKet(1, 1), JzKet(1, 0)) + # Symbolic + assert qapply(TensorProduct(Jplus, 1)*TensorProduct(JxKet(j1, m1), JxKet(j2, m2))) == \ + TensorProduct(Sum(hbar * sqrt(-mi**2 - mi + j1**2 + j1) * WignerD(j1, mi, m1, 0, pi/2, 0) * + Sum(WignerD(j1, mi1, mi + 1, 0, pi*Rational(3, 2), 0) * JxKet(j1, mi1), + (mi1, -j1, j1)), (mi, -j1, j1)), JxKet(j2, m2)) + assert qapply(TensorProduct(1, Jplus)*TensorProduct(JxKet(j1, m1), JxKet(j2, m2))) == \ + TensorProduct(JxKet(j1, m1), Sum(hbar * sqrt(-mi**2 - mi + j2**2 + j2) * WignerD(j2, mi, m2, 0, pi/2, 0) * + Sum(WignerD(j2, mi1, mi + 1, 0, pi*Rational(3, 2), 0) * JxKet(j2, mi1), + (mi1, -j2, j2)), (mi, -j2, j2))) + assert qapply(TensorProduct(Jplus, 1)*TensorProduct(JyKet(j1, m1), JyKet(j2, m2))) == \ + TensorProduct(Sum(hbar * sqrt(j1**2 + j1 - mi**2 - mi) * WignerD(j1, mi, m1, pi*Rational(3, 2), -pi/2, pi/2) * + Sum(WignerD(j1, mi1, mi + 1, pi*Rational(3, 2), pi/2, pi/2) * JyKet(j1, mi1), + (mi1, -j1, j1)), (mi, -j1, j1)), JyKet(j2, m2)) + assert qapply(TensorProduct(1, Jplus)*TensorProduct(JyKet(j1, m1), JyKet(j2, m2))) == \ + TensorProduct(JyKet(j1, m1), Sum(hbar * sqrt(j2**2 + j2 - mi**2 - mi) * WignerD(j2, mi, m2, pi*Rational(3, 2), -pi/2, pi/2) * + Sum(WignerD(j2, mi1, mi + 1, pi*Rational(3, 2), pi/2, pi/2) * JyKet(j2, mi1), + (mi1, -j2, j2)), (mi, -j2, j2))) + assert qapply(TensorProduct(Jplus, 1)*TensorProduct(JzKet(j1, m1), JzKet(j2, m2))) == \ + hbar*sqrt( + j1**2 + j1 - m1**2 - m1)*TensorProduct(JzKet(j1, m1 + 1), JzKet(j2, m2)) + assert qapply(TensorProduct(1, Jplus)*TensorProduct(JzKet(j1, m1), JzKet(j2, m2))) == \ + hbar*sqrt( + j2**2 + j2 - m2**2 - m2)*TensorProduct(JzKet(j1, m1), JzKet(j2, m2 + 1)) + + +def test_jminus(): + assert qapply(Jminus*JzKet(1, -1)) == 0 + assert Jminus.matrix_element(1, 0, 1, 1) == sqrt(2)*hbar + assert Jminus.rewrite('xyz') == Jx - I*Jy + # Normal operators, normal states + # Numerical + assert qapply(Jminus*JxKet(1, 1)) == \ + hbar*sqrt(2)*JxKet(1, 0)/2 + hbar*JxKet(1, 1) + assert qapply(Jminus*JyKet(1, 1)) == \ + hbar*sqrt(2)*JyKet(1, 0)/2 - hbar*I*JyKet(1, 1) + assert qapply(Jminus*JzKet(1, 1)) == sqrt(2)*hbar*JzKet(1, 0) + # Symbolic + assert qapply(Jminus*JxKet(j, m)) == \ + Sum(hbar*sqrt(j**2 + j - mi**2 + mi)*WignerD(j, mi, m, 0, pi/2, 0) * + Sum(WignerD(j, mi1, mi - 1, 0, pi*Rational(3, 2), 0)*JxKet(j, mi1), + (mi1, -j, j)), (mi, -j, j)) + assert qapply(Jminus*JyKet(j, m)) == \ + Sum(hbar*sqrt(j**2 + j - mi**2 + mi)*WignerD(j, mi, m, pi*Rational(3, 2), -pi/2, pi/2) * + Sum(WignerD(j, mi1, mi - 1, pi*Rational(3, 2), pi/2, pi/2)*JyKet(j, mi1), + (mi1, -j, j)), (mi, -j, j)) + assert qapply(Jminus*JzKet(j, m)) == \ + hbar*sqrt(j**2 + j - m**2 + m)*JzKet(j, m - 1) + # Normal operators, coupled states + # Numerical + assert qapply(Jminus*JxKetCoupled(1, 1, (1, 1))) == \ + hbar*sqrt(2)*JxKetCoupled(1, 0, (1, 1))/2 + \ + hbar*JxKetCoupled(1, 1, (1, 1)) + assert qapply(Jminus*JyKetCoupled(1, 1, (1, 1))) == \ + hbar*sqrt(2)*JyKetCoupled(1, 0, (1, 1))/2 - \ + hbar*I*JyKetCoupled(1, 1, (1, 1)) + assert qapply(Jminus*JzKetCoupled(1, 1, (1, 1))) == \ + sqrt(2)*hbar*JzKetCoupled(1, 0, (1, 1)) + # Symbolic + assert qapply(Jminus*JxKetCoupled(j, m, (j1, j2))) == \ + Sum(hbar*sqrt(j**2 + j - mi**2 + mi)*WignerD(j, mi, m, 0, pi/2, 0) * + Sum(WignerD(j, mi1, mi - 1, 0, pi*Rational(3, 2), 0)*JxKetCoupled(j, mi1, (j1, j2)), + (mi1, -j, j)), (mi, -j, j)) + assert qapply(Jminus*JyKetCoupled(j, m, (j1, j2))) == \ + Sum(hbar*sqrt(j**2 + j - mi**2 + mi)*WignerD(j, mi, m, pi*Rational(3, 2), -pi/2, pi/2) * + Sum( + WignerD(j, mi1, mi - 1, pi*Rational(3, 2), pi/2, pi/2)* + JyKetCoupled(j, mi1, (j1, j2)), + (mi1, -j, j)), (mi, -j, j)) + assert qapply(Jminus*JzKetCoupled(j, m, (j1, j2))) == \ + hbar*sqrt(j**2 + j - m**2 + m)*JzKetCoupled(j, m - 1, (j1, j2)) + # Uncoupled operators, uncoupled states + # Numerical + e1 = qapply(TensorProduct(Jminus, 1)*TensorProduct(JxKet(1, 1), JxKet(1, -1))) + e2 = hbar*sqrt(2)*TensorProduct(JxKet(1, 0), JxKet(1, -1))/2 + \ + hbar*TensorProduct(JxKet(1, 1), JxKet(1, -1)) + assert_simplify_expand(e1, e2) + e1 = qapply(TensorProduct(1, Jminus)*TensorProduct(JxKet(1, 1), JxKet(1, -1))) + e2 = -hbar*TensorProduct(JxKet(1, 1), JxKet(1, -1)) - \ + hbar*sqrt(2)*TensorProduct(JxKet(1, 1), JxKet(1, 0))/2 + assert_simplify_expand(e1, e2) + e1 = qapply(TensorProduct(Jminus, 1)*TensorProduct(JyKet(1, 1), JyKet(1, -1))) + e2 = hbar*sqrt(2)*TensorProduct(JyKet(1, 0), JyKet(1, -1))/2 - \ + hbar*I*TensorProduct(JyKet(1, 1), JyKet(1, -1)) + assert_simplify_expand(e1, e2) + e1 = qapply(TensorProduct(1, Jminus)*TensorProduct(JyKet(1, 1), JyKet(1, -1))) + e2 = hbar*I*TensorProduct(JyKet(1, 1), JyKet(1, -1)) + \ + hbar*sqrt(2)*TensorProduct(JyKet(1, 1), JyKet(1, 0))/2 + assert_simplify_expand(e1, e2) + assert qapply(TensorProduct(Jminus, 1)*TensorProduct(JzKet(1, 1), JzKet(1, -1))) == \ + sqrt(2)*hbar*TensorProduct(JzKet(1, 0), JzKet(1, -1)) + assert qapply(TensorProduct( + 1, Jminus)*TensorProduct(JzKet(1, 1), JzKet(1, -1))) == 0 + # Symbolic + assert qapply(TensorProduct(Jminus, 1)*TensorProduct(JxKet(j1, m1), JxKet(j2, m2))) == \ + TensorProduct(Sum(hbar*sqrt(j1**2 + j1 - mi**2 + mi)*WignerD(j1, mi, m1, 0, pi/2, 0) * + Sum(WignerD(j1, mi1, mi - 1, 0, pi*Rational(3, 2), 0)*JxKet(j1, mi1), + (mi1, -j1, j1)), (mi, -j1, j1)), JxKet(j2, m2)) + assert qapply(TensorProduct(1, Jminus)*TensorProduct(JxKet(j1, m1), JxKet(j2, m2))) == \ + TensorProduct(JxKet(j1, m1), Sum(hbar*sqrt(j2**2 + j2 - mi**2 + mi)*WignerD(j2, mi, m2, 0, pi/2, 0) * + Sum(WignerD(j2, mi1, mi - 1, 0, pi*Rational(3, 2), 0)*JxKet(j2, mi1), + (mi1, -j2, j2)), (mi, -j2, j2))) + assert qapply(TensorProduct(Jminus, 1)*TensorProduct(JyKet(j1, m1), JyKet(j2, m2))) == \ + TensorProduct(Sum(hbar*sqrt(j1**2 + j1 - mi**2 + mi)*WignerD(j1, mi, m1, pi*Rational(3, 2), -pi/2, pi/2) * + Sum(WignerD(j1, mi1, mi - 1, pi*Rational(3, 2), pi/2, pi/2)*JyKet(j1, mi1), + (mi1, -j1, j1)), (mi, -j1, j1)), JyKet(j2, m2)) + assert qapply(TensorProduct(1, Jminus)*TensorProduct(JyKet(j1, m1), JyKet(j2, m2))) == \ + TensorProduct(JyKet(j1, m1), Sum(hbar*sqrt(j2**2 + j2 - mi**2 + mi)*WignerD(j2, mi, m2, pi*Rational(3, 2), -pi/2, pi/2) * + Sum(WignerD(j2, mi1, mi - 1, pi*Rational(3, 2), pi/2, pi/2)*JyKet(j2, mi1), + (mi1, -j2, j2)), (mi, -j2, j2))) + assert qapply(TensorProduct(Jminus, 1)*TensorProduct(JzKet(j1, m1), JzKet(j2, m2))) == \ + hbar*sqrt( + j1**2 + j1 - m1**2 + m1)*TensorProduct(JzKet(j1, m1 - 1), JzKet(j2, m2)) + assert qapply(TensorProduct(1, Jminus)*TensorProduct(JzKet(j1, m1), JzKet(j2, m2))) == \ + hbar*sqrt( + j2**2 + j2 - m2**2 + m2)*TensorProduct(JzKet(j1, m1), JzKet(j2, m2 - 1)) + + +def test_j2(): + assert Commutator(J2, Jz).doit() == 0 + assert J2.matrix_element(1, 1, 1, 1) == 2*hbar**2 + # Normal operators, normal states + # Numerical + assert qapply(J2*JxKet(1, 1)) == 2*hbar**2*JxKet(1, 1) + assert qapply(J2*JyKet(1, 1)) == 2*hbar**2*JyKet(1, 1) + assert qapply(J2*JzKet(1, 1)) == 2*hbar**2*JzKet(1, 1) + # Symbolic + assert qapply(J2*JxKet(j, m)) == \ + hbar**2*j**2*JxKet(j, m) + hbar**2*j*JxKet(j, m) + assert qapply(J2*JyKet(j, m)) == \ + hbar**2*j**2*JyKet(j, m) + hbar**2*j*JyKet(j, m) + assert qapply(J2*JzKet(j, m)) == \ + hbar**2*j**2*JzKet(j, m) + hbar**2*j*JzKet(j, m) + # Normal operators, coupled states + # Numerical + assert qapply(J2*JxKetCoupled(1, 1, (1, 1))) == \ + 2*hbar**2*JxKetCoupled(1, 1, (1, 1)) + assert qapply(J2*JyKetCoupled(1, 1, (1, 1))) == \ + 2*hbar**2*JyKetCoupled(1, 1, (1, 1)) + assert qapply(J2*JzKetCoupled(1, 1, (1, 1))) == \ + 2*hbar**2*JzKetCoupled(1, 1, (1, 1)) + # Symbolic + assert qapply(J2*JxKetCoupled(j, m, (j1, j2))) == \ + hbar**2*j**2*JxKetCoupled(j, m, (j1, j2)) + \ + hbar**2*j*JxKetCoupled(j, m, (j1, j2)) + assert qapply(J2*JyKetCoupled(j, m, (j1, j2))) == \ + hbar**2*j**2*JyKetCoupled(j, m, (j1, j2)) + \ + hbar**2*j*JyKetCoupled(j, m, (j1, j2)) + assert qapply(J2*JzKetCoupled(j, m, (j1, j2))) == \ + hbar**2*j**2*JzKetCoupled(j, m, (j1, j2)) + \ + hbar**2*j*JzKetCoupled(j, m, (j1, j2)) + # Uncoupled operators, uncoupled states + # Numerical + assert qapply(TensorProduct(J2, 1)*TensorProduct(JxKet(1, 1), JxKet(1, -1))) == \ + 2*hbar**2*TensorProduct(JxKet(1, 1), JxKet(1, -1)) + assert qapply(TensorProduct(1, J2)*TensorProduct(JxKet(1, 1), JxKet(1, -1))) == \ + 2*hbar**2*TensorProduct(JxKet(1, 1), JxKet(1, -1)) + assert qapply(TensorProduct(J2, 1)*TensorProduct(JyKet(1, 1), JyKet(1, -1))) == \ + 2*hbar**2*TensorProduct(JyKet(1, 1), JyKet(1, -1)) + assert qapply(TensorProduct(1, J2)*TensorProduct(JyKet(1, 1), JyKet(1, -1))) == \ + 2*hbar**2*TensorProduct(JyKet(1, 1), JyKet(1, -1)) + assert qapply(TensorProduct(J2, 1)*TensorProduct(JzKet(1, 1), JzKet(1, -1))) == \ + 2*hbar**2*TensorProduct(JzKet(1, 1), JzKet(1, -1)) + assert qapply(TensorProduct(1, J2)*TensorProduct(JzKet(1, 1), JzKet(1, -1))) == \ + 2*hbar**2*TensorProduct(JzKet(1, 1), JzKet(1, -1)) + # Symbolic + e1 = qapply(TensorProduct(J2, 1)*TensorProduct(JxKet(j1, m1), JxKet(j2, m2))) + e2 = hbar**2*j1**2*TensorProduct(JxKet(j1, m1), JxKet(j2, m2)) + \ + hbar**2*j1*TensorProduct(JxKet(j1, m1), JxKet(j2, m2)) + assert_simplify_expand(e1, e2) + e1 = qapply(TensorProduct(1, J2)*TensorProduct(JxKet(j1, m1), JxKet(j2, m2))) + e2 = hbar**2*j2**2*TensorProduct(JxKet(j1, m1), JxKet(j2, m2)) + \ + hbar**2*j2*TensorProduct(JxKet(j1, m1), JxKet(j2, m2)) + assert_simplify_expand(e1, e2) + e1 = qapply(TensorProduct(J2, 1)*TensorProduct(JyKet(j1, m1), JyKet(j2, m2))) + e2 = hbar**2*j1**2*TensorProduct(JyKet(j1, m1), JyKet(j2, m2)) + \ + hbar**2*j1*TensorProduct(JyKet(j1, m1), JyKet(j2, m2)) + assert_simplify_expand(e1, e2) + e1 = qapply(TensorProduct(1, J2)*TensorProduct(JyKet(j1, m1), JyKet(j2, m2))) + e2 = hbar**2*j2**2*TensorProduct(JyKet(j1, m1), JyKet(j2, m2)) + \ + hbar**2*j2*TensorProduct(JyKet(j1, m1), JyKet(j2, m2)) + assert_simplify_expand(e1, e2) + e1 = qapply(TensorProduct(J2, 1)*TensorProduct(JzKet(j1, m1), JzKet(j2, m2))) + e2 = hbar**2*j1**2*TensorProduct(JzKet(j1, m1), JzKet(j2, m2)) + \ + hbar**2*j1*TensorProduct(JzKet(j1, m1), JzKet(j2, m2)) + assert_simplify_expand(e1, e2) + e1 = qapply(TensorProduct(1, J2)*TensorProduct(JzKet(j1, m1), JzKet(j2, m2))) + e2 = hbar**2*j2**2*TensorProduct(JzKet(j1, m1), JzKet(j2, m2)) + \ + hbar**2*j2*TensorProduct(JzKet(j1, m1), JzKet(j2, m2)) + assert_simplify_expand(e1, e2) + + +def test_jx(): + assert Commutator(Jx, Jz).doit() == -I*hbar*Jy + assert Jx.rewrite('plusminus') == (Jminus + Jplus)/2 + assert represent(Jx, basis=Jz, j=1) == ( + represent(Jplus, basis=Jz, j=1) + represent(Jminus, basis=Jz, j=1))/2 + # Normal operators, normal states + # Numerical + assert qapply(Jx*JxKet(1, 1)) == hbar*JxKet(1, 1) + assert qapply(Jx*JyKet(1, 1)) == hbar*JyKet(1, 1) + assert qapply(Jx*JzKet(1, 1)) == sqrt(2)*hbar*JzKet(1, 0)/2 + # Symbolic + assert qapply(Jx*JxKet(j, m)) == hbar*m*JxKet(j, m) + assert qapply(Jx*JyKet(j, m)) == \ + Sum(hbar*mi*WignerD(j, mi, m, 0, 0, pi/2)*Sum(WignerD(j, + mi1, mi, pi*Rational(3, 2), 0, 0)*JyKet(j, mi1), (mi1, -j, j)), (mi, -j, j)) + assert qapply(Jx*JzKet(j, m)) == \ + hbar*sqrt(j**2 + j - m**2 - m)*JzKet(j, m + 1)/2 + hbar*sqrt(j**2 + + j - m**2 + m)*JzKet(j, m - 1)/2 + # Normal operators, coupled states + # Numerical + assert qapply(Jx*JxKetCoupled(1, 1, (1, 1))) == \ + hbar*JxKetCoupled(1, 1, (1, 1)) + assert qapply(Jx*JyKetCoupled(1, 1, (1, 1))) == \ + hbar*JyKetCoupled(1, 1, (1, 1)) + assert qapply(Jx*JzKetCoupled(1, 1, (1, 1))) == \ + sqrt(2)*hbar*JzKetCoupled(1, 0, (1, 1))/2 + # Symbolic + assert qapply(Jx*JxKetCoupled(j, m, (j1, j2))) == \ + hbar*m*JxKetCoupled(j, m, (j1, j2)) + assert qapply(Jx*JyKetCoupled(j, m, (j1, j2))) == \ + Sum(hbar*mi*WignerD(j, mi, m, 0, 0, pi/2)*Sum(WignerD(j, mi1, mi, pi*Rational(3, 2), 0, 0)*JyKetCoupled(j, mi1, (j1, j2)), (mi1, -j, j)), (mi, -j, j)) + assert qapply(Jx*JzKetCoupled(j, m, (j1, j2))) == \ + hbar*sqrt(j**2 + j - m**2 - m)*JzKetCoupled(j, m + 1, (j1, j2))/2 + \ + hbar*sqrt(j**2 + j - m**2 + m)*JzKetCoupled(j, m - 1, (j1, j2))/2 + # Normal operators, uncoupled states + # Numerical + assert qapply(Jx*TensorProduct(JxKet(1, 1), JxKet(1, 1))) == \ + 2*hbar*TensorProduct(JxKet(1, 1), JxKet(1, 1)) + assert qapply(Jx*TensorProduct(JyKet(1, 1), JyKet(1, 1))) == \ + hbar*TensorProduct(JyKet(1, 1), JyKet(1, 1)) + \ + hbar*TensorProduct(JyKet(1, 1), JyKet(1, 1)) + assert qapply(Jx*TensorProduct(JzKet(1, 1), JzKet(1, 1))) == \ + sqrt(2)*hbar*TensorProduct(JzKet(1, 1), JzKet(1, 0))/2 + \ + sqrt(2)*hbar*TensorProduct(JzKet(1, 0), JzKet(1, 1))/2 + assert qapply(Jx*TensorProduct(JxKet(1, 1), JxKet(1, -1))) == 0 + # Symbolic + assert qapply(Jx*TensorProduct(JxKet(j1, m1), JxKet(j2, m2))) == \ + hbar*m1*TensorProduct(JxKet(j1, m1), JxKet(j2, m2)) + \ + hbar*m2*TensorProduct(JxKet(j1, m1), JxKet(j2, m2)) + assert qapply(Jx*TensorProduct(JyKet(j1, m1), JyKet(j2, m2))) == \ + TensorProduct(Sum(hbar*mi*WignerD(j1, mi, m1, 0, 0, pi/2)*Sum(WignerD(j1, mi1, mi, pi*Rational(3, 2), 0, 0)*JyKet(j1, mi1), (mi1, -j1, j1)), (mi, -j1, j1)), JyKet(j2, m2)) + \ + TensorProduct(JyKet(j1, m1), Sum(hbar*mi*WignerD(j2, mi, m2, 0, 0, pi/2)*Sum(WignerD(j2, mi1, mi, pi*Rational(3, 2), 0, 0)*JyKet(j2, mi1), (mi1, -j2, j2)), (mi, -j2, j2))) + assert qapply(Jx*TensorProduct(JzKet(j1, m1), JzKet(j2, m2))) == \ + hbar*sqrt(j1**2 + j1 - m1**2 - m1)*TensorProduct(JzKet(j1, m1 + 1), JzKet(j2, m2))/2 + \ + hbar*sqrt(j1**2 + j1 - m1**2 + m1)*TensorProduct(JzKet(j1, m1 - 1), JzKet(j2, m2))/2 + \ + hbar*sqrt(j2**2 + j2 - m2**2 - m2)*TensorProduct(JzKet(j1, m1), JzKet(j2, m2 + 1))/2 + \ + hbar*sqrt( + j2**2 + j2 - m2**2 + m2)*TensorProduct(JzKet(j1, m1), JzKet(j2, m2 - 1))/2 + # Uncoupled operators, uncoupled states + # Numerical + assert qapply(TensorProduct(Jx, 1)*TensorProduct(JxKet(1, 1), JxKet(1, -1))) == \ + hbar*TensorProduct(JxKet(1, 1), JxKet(1, -1)) + assert qapply(TensorProduct(1, Jx)*TensorProduct(JxKet(1, 1), JxKet(1, -1))) == \ + -hbar*TensorProduct(JxKet(1, 1), JxKet(1, -1)) + assert qapply(TensorProduct(Jx, 1)*TensorProduct(JyKet(1, 1), JyKet(1, -1))) == \ + hbar*TensorProduct(JyKet(1, 1), JyKet(1, -1)) + assert qapply(TensorProduct(1, Jx)*TensorProduct(JyKet(1, 1), JyKet(1, -1))) == \ + -hbar*TensorProduct(JyKet(1, 1), JyKet(1, -1)) + assert qapply(TensorProduct(Jx, 1)*TensorProduct(JzKet(1, 1), JzKet(1, -1))) == \ + hbar*sqrt(2)*TensorProduct(JzKet(1, 0), JzKet(1, -1))/2 + assert qapply(TensorProduct(1, Jx)*TensorProduct(JzKet(1, 1), JzKet(1, -1))) == \ + hbar*sqrt(2)*TensorProduct(JzKet(1, 1), JzKet(1, 0))/2 + # Symbolic + assert qapply(TensorProduct(Jx, 1)*TensorProduct(JxKet(j1, m1), JxKet(j2, m2))) == \ + hbar*m1*TensorProduct(JxKet(j1, m1), JxKet(j2, m2)) + assert qapply(TensorProduct(1, Jx)*TensorProduct(JxKet(j1, m1), JxKet(j2, m2))) == \ + hbar*m2*TensorProduct(JxKet(j1, m1), JxKet(j2, m2)) + assert qapply(TensorProduct(Jx, 1)*TensorProduct(JyKet(j1, m1), JyKet(j2, m2))) == \ + TensorProduct(Sum(hbar*mi*WignerD(j1, mi, m1, 0, 0, pi/2) * Sum(WignerD(j1, mi1, mi, pi*Rational(3, 2), 0, 0)*JyKet(j1, mi1), (mi1, -j1, j1)), (mi, -j1, j1)), JyKet(j2, m2)) + assert qapply(TensorProduct(1, Jx)*TensorProduct(JyKet(j1, m1), JyKet(j2, m2))) == \ + TensorProduct(JyKet(j1, m1), Sum(hbar*mi*WignerD(j2, mi, m2, 0, 0, pi/2) * Sum(WignerD(j2, mi1, mi, pi*Rational(3, 2), 0, 0)*JyKet(j2, mi1), (mi1, -j2, j2)), (mi, -j2, j2))) + e1 = qapply(TensorProduct(Jx, 1)*TensorProduct(JzKet(j1, m1), JzKet(j2, m2))) + e2 = hbar*sqrt(j1**2 + j1 - m1**2 - m1)*TensorProduct(JzKet(j1, m1 + 1), JzKet(j2, m2))/2 + \ + hbar*sqrt( + j1**2 + j1 - m1**2 + m1)*TensorProduct(JzKet(j1, m1 - 1), JzKet(j2, m2))/2 + assert_simplify_expand(e1, e2) + e1 = qapply(TensorProduct(1, Jx)*TensorProduct(JzKet(j1, m1), JzKet(j2, m2))) + e2 = hbar*sqrt(j2**2 + j2 - m2**2 - m2)*TensorProduct(JzKet(j1, m1), JzKet(j2, m2 + 1))/2 + \ + hbar*sqrt( + j2**2 + j2 - m2**2 + m2)*TensorProduct(JzKet(j1, m1), JzKet(j2, m2 - 1))/2 + assert_simplify_expand(e1, e2) + + +def test_jy(): + assert Commutator(Jy, Jz).doit() == I*hbar*Jx + assert Jy.rewrite('plusminus') == (Jplus - Jminus)/(2*I) + assert represent(Jy, basis=Jz) == ( + represent(Jplus, basis=Jz) - represent(Jminus, basis=Jz))/(2*I) + # Normal operators, normal states + # Numerical + assert qapply(Jy*JxKet(1, 1)) == hbar*JxKet(1, 1) + assert qapply(Jy*JyKet(1, 1)) == hbar*JyKet(1, 1) + assert qapply(Jy*JzKet(1, 1)) == sqrt(2)*hbar*I*JzKet(1, 0)/2 + # Symbolic + assert qapply(Jy*JxKet(j, m)) == \ + Sum(hbar*mi*WignerD(j, mi, m, pi*Rational(3, 2), 0, 0)*Sum(WignerD( + j, mi1, mi, 0, 0, pi/2)*JxKet(j, mi1), (mi1, -j, j)), (mi, -j, j)) + assert qapply(Jy*JyKet(j, m)) == hbar*m*JyKet(j, m) + assert qapply(Jy*JzKet(j, m)) == \ + -hbar*I*sqrt(j**2 + j - m**2 - m)*JzKet( + j, m + 1)/2 + hbar*I*sqrt(j**2 + j - m**2 + m)*JzKet(j, m - 1)/2 + # Normal operators, coupled states + # Numerical + assert qapply(Jy*JxKetCoupled(1, 1, (1, 1))) == \ + hbar*JxKetCoupled(1, 1, (1, 1)) + assert qapply(Jy*JyKetCoupled(1, 1, (1, 1))) == \ + hbar*JyKetCoupled(1, 1, (1, 1)) + assert qapply(Jy*JzKetCoupled(1, 1, (1, 1))) == \ + sqrt(2)*hbar*I*JzKetCoupled(1, 0, (1, 1))/2 + # Symbolic + assert qapply(Jy*JxKetCoupled(j, m, (j1, j2))) == \ + Sum(hbar*mi*WignerD(j, mi, m, pi*Rational(3, 2), 0, 0)*Sum(WignerD(j, mi1, mi, 0, 0, pi/2)*JxKetCoupled(j, mi1, (j1, j2)), (mi1, -j, j)), (mi, -j, j)) + assert qapply(Jy*JyKetCoupled(j, m, (j1, j2))) == \ + hbar*m*JyKetCoupled(j, m, (j1, j2)) + assert qapply(Jy*JzKetCoupled(j, m, (j1, j2))) == \ + -hbar*I*sqrt(j**2 + j - m**2 - m)*JzKetCoupled(j, m + 1, (j1, j2))/2 + \ + hbar*I*sqrt(j**2 + j - m**2 + m)*JzKetCoupled(j, m - 1, (j1, j2))/2 + # Normal operators, uncoupled states + # Numerical + assert qapply(Jy*TensorProduct(JxKet(1, 1), JxKet(1, 1))) == \ + hbar*TensorProduct(JxKet(1, 1), JxKet(1, 1)) + \ + hbar*TensorProduct(JxKet(1, 1), JxKet(1, 1)) + assert qapply(Jy*TensorProduct(JyKet(1, 1), JyKet(1, 1))) == \ + 2*hbar*TensorProduct(JyKet(1, 1), JyKet(1, 1)) + assert qapply(Jy*TensorProduct(JzKet(1, 1), JzKet(1, 1))) == \ + sqrt(2)*hbar*I*TensorProduct(JzKet(1, 1), JzKet(1, 0))/2 + \ + sqrt(2)*hbar*I*TensorProduct(JzKet(1, 0), JzKet(1, 1))/2 + assert qapply(Jy*TensorProduct(JyKet(1, 1), JyKet(1, -1))) == 0 + # Symbolic + assert qapply(Jy*TensorProduct(JxKet(j1, m1), JxKet(j2, m2))) == \ + TensorProduct(JxKet(j1, m1), Sum(hbar*mi*WignerD(j2, mi, m2, pi*Rational(3, 2), 0, 0)*Sum(WignerD(j2, mi1, mi, 0, 0, pi/2)*JxKet(j2, mi1), (mi1, -j2, j2)), (mi, -j2, j2))) + \ + TensorProduct(Sum(hbar*mi*WignerD(j1, mi, m1, pi*Rational(3, 2), 0, 0)*Sum(WignerD(j1, mi1, mi, 0, 0, pi/2)*JxKet(j1, mi1), (mi1, -j1, j1)), (mi, -j1, j1)), JxKet(j2, m2)) + assert qapply(Jy*TensorProduct(JyKet(j1, m1), JyKet(j2, m2))) == \ + hbar*m1*TensorProduct(JyKet(j1, m1), JyKet( + j2, m2)) + hbar*m2*TensorProduct(JyKet(j1, m1), JyKet(j2, m2)) + assert qapply(Jy*TensorProduct(JzKet(j1, m1), JzKet(j2, m2))) == \ + -hbar*I*sqrt(j1**2 + j1 - m1**2 - m1)*TensorProduct(JzKet(j1, m1 + 1), JzKet(j2, m2))/2 + \ + hbar*I*sqrt(j1**2 + j1 - m1**2 + m1)*TensorProduct(JzKet(j1, m1 - 1), JzKet(j2, m2))/2 + \ + -hbar*I*sqrt(j2**2 + j2 - m2**2 - m2)*TensorProduct(JzKet(j1, m1), JzKet(j2, m2 + 1))/2 + \ + hbar*I*sqrt( + j2**2 + j2 - m2**2 + m2)*TensorProduct(JzKet(j1, m1), JzKet(j2, m2 - 1))/2 + # Uncoupled operators, uncoupled states + # Numerical + assert qapply(TensorProduct(Jy, 1)*TensorProduct(JxKet(1, 1), JxKet(1, -1))) == \ + hbar*TensorProduct(JxKet(1, 1), JxKet(1, -1)) + assert qapply(TensorProduct(1, Jy)*TensorProduct(JxKet(1, 1), JxKet(1, -1))) == \ + -hbar*TensorProduct(JxKet(1, 1), JxKet(1, -1)) + assert qapply(TensorProduct(Jy, 1)*TensorProduct(JyKet(1, 1), JyKet(1, -1))) == \ + hbar*TensorProduct(JyKet(1, 1), JyKet(1, -1)) + assert qapply(TensorProduct(1, Jy)*TensorProduct(JyKet(1, 1), JyKet(1, -1))) == \ + -hbar*TensorProduct(JyKet(1, 1), JyKet(1, -1)) + assert qapply(TensorProduct(Jy, 1)*TensorProduct(JzKet(1, 1), JzKet(1, -1))) == \ + hbar*sqrt(2)*I*TensorProduct(JzKet(1, 0), JzKet(1, -1))/2 + assert qapply(TensorProduct(1, Jy)*TensorProduct(JzKet(1, 1), JzKet(1, -1))) == \ + -hbar*sqrt(2)*I*TensorProduct(JzKet(1, 1), JzKet(1, 0))/2 + # Symbolic + assert qapply(TensorProduct(Jy, 1)*TensorProduct(JxKet(j1, m1), JxKet(j2, m2))) == \ + TensorProduct(Sum(hbar*mi*WignerD(j1, mi, m1, pi*Rational(3, 2), 0, 0) * Sum(WignerD(j1, mi1, mi, 0, 0, pi/2)*JxKet(j1, mi1), (mi1, -j1, j1)), (mi, -j1, j1)), JxKet(j2, m2)) + assert qapply(TensorProduct(1, Jy)*TensorProduct(JxKet(j1, m1), JxKet(j2, m2))) == \ + TensorProduct(JxKet(j1, m1), Sum(hbar*mi*WignerD(j2, mi, m2, pi*Rational(3, 2), 0, 0) * Sum(WignerD(j2, mi1, mi, 0, 0, pi/2)*JxKet(j2, mi1), (mi1, -j2, j2)), (mi, -j2, j2))) + assert qapply(TensorProduct(Jy, 1)*TensorProduct(JyKet(j1, m1), JyKet(j2, m2))) == \ + hbar*m1*TensorProduct(JyKet(j1, m1), JyKet(j2, m2)) + assert qapply(TensorProduct(1, Jy)*TensorProduct(JyKet(j1, m1), JyKet(j2, m2))) == \ + hbar*m2*TensorProduct(JyKet(j1, m1), JyKet(j2, m2)) + e1 = qapply(TensorProduct(Jy, 1)*TensorProduct(JzKet(j1, m1), JzKet(j2, m2))) + e2 = -hbar*I*sqrt(j1**2 + j1 - m1**2 - m1)*TensorProduct(JzKet(j1, m1 + 1), JzKet(j2, m2))/2 + \ + hbar*I*sqrt( + j1**2 + j1 - m1**2 + m1)*TensorProduct(JzKet(j1, m1 - 1), JzKet(j2, m2))/2 + assert_simplify_expand(e1, e2) + e1 = qapply(TensorProduct(1, Jy)*TensorProduct(JzKet(j1, m1), JzKet(j2, m2))) + e2 = -hbar*I*sqrt(j2**2 + j2 - m2**2 - m2)*TensorProduct(JzKet(j1, m1), JzKet(j2, m2 + 1))/2 + \ + hbar*I*sqrt( + j2**2 + j2 - m2**2 + m2)*TensorProduct(JzKet(j1, m1), JzKet(j2, m2 - 1))/2 + assert_simplify_expand(e1, e2) + + +def test_jz(): + assert Commutator(Jz, Jminus).doit() == -hbar*Jminus + # Normal operators, normal states + # Numerical + assert qapply(Jz*JxKet(1, 1)) == -sqrt(2)*hbar*JxKet(1, 0)/2 + assert qapply(Jz*JyKet(1, 1)) == -sqrt(2)*hbar*I*JyKet(1, 0)/2 + assert qapply(Jz*JzKet(2, 1)) == hbar*JzKet(2, 1) + # Symbolic + assert qapply(Jz*JxKet(j, m)) == \ + Sum(hbar*mi*WignerD(j, mi, m, 0, pi/2, 0)*Sum(WignerD(j, + mi1, mi, 0, pi*Rational(3, 2), 0)*JxKet(j, mi1), (mi1, -j, j)), (mi, -j, j)) + assert qapply(Jz*JyKet(j, m)) == \ + Sum(hbar*mi*WignerD(j, mi, m, pi*Rational(3, 2), -pi/2, pi/2)*Sum(WignerD(j, mi1, + mi, pi*Rational(3, 2), pi/2, pi/2)*JyKet(j, mi1), (mi1, -j, j)), (mi, -j, j)) + assert qapply(Jz*JzKet(j, m)) == hbar*m*JzKet(j, m) + # Normal operators, coupled states + # Numerical + assert qapply(Jz*JxKetCoupled(1, 1, (1, 1))) == \ + -sqrt(2)*hbar*JxKetCoupled(1, 0, (1, 1))/2 + assert qapply(Jz*JyKetCoupled(1, 1, (1, 1))) == \ + -sqrt(2)*hbar*I*JyKetCoupled(1, 0, (1, 1))/2 + assert qapply(Jz*JzKetCoupled(1, 1, (1, 1))) == \ + hbar*JzKetCoupled(1, 1, (1, 1)) + # Symbolic + assert qapply(Jz*JxKetCoupled(j, m, (j1, j2))) == \ + Sum(hbar*mi*WignerD(j, mi, m, 0, pi/2, 0)*Sum(WignerD(j, mi1, mi, 0, pi*Rational(3, 2), 0)*JxKetCoupled(j, mi1, (j1, j2)), (mi1, -j, j)), (mi, -j, j)) + assert qapply(Jz*JyKetCoupled(j, m, (j1, j2))) == \ + Sum(hbar*mi*WignerD(j, mi, m, pi*Rational(3, 2), -pi/2, pi/2)*Sum(WignerD(j, mi1, mi, pi*Rational(3, 2), pi/2, pi/2)*JyKetCoupled(j, mi1, (j1, j2)), (mi1, -j, j)), (mi, -j, j)) + assert qapply(Jz*JzKetCoupled(j, m, (j1, j2))) == \ + hbar*m*JzKetCoupled(j, m, (j1, j2)) + # Normal operators, uncoupled states + # Numerical + assert qapply(Jz*TensorProduct(JxKet(1, 1), JxKet(1, 1))) == \ + -sqrt(2)*hbar*TensorProduct(JxKet(1, 1), JxKet(1, 0))/2 - \ + sqrt(2)*hbar*TensorProduct(JxKet(1, 0), JxKet(1, 1))/2 + assert qapply(Jz*TensorProduct(JyKet(1, 1), JyKet(1, 1))) == \ + -sqrt(2)*hbar*I*TensorProduct(JyKet(1, 1), JyKet(1, 0))/2 - \ + sqrt(2)*hbar*I*TensorProduct(JyKet(1, 0), JyKet(1, 1))/2 + assert qapply(Jz*TensorProduct(JzKet(1, 1), JzKet(1, 1))) == \ + 2*hbar*TensorProduct(JzKet(1, 1), JzKet(1, 1)) + assert qapply(Jz*TensorProduct(JzKet(1, 1), JzKet(1, -1))) == 0 + # Symbolic + assert qapply(Jz*TensorProduct(JxKet(j1, m1), JxKet(j2, m2))) == \ + TensorProduct(JxKet(j1, m1), Sum(hbar*mi*WignerD(j2, mi, m2, 0, pi/2, 0)*Sum(WignerD(j2, mi1, mi, 0, pi*Rational(3, 2), 0)*JxKet(j2, mi1), (mi1, -j2, j2)), (mi, -j2, j2))) + \ + TensorProduct(Sum(hbar*mi*WignerD(j1, mi, m1, 0, pi/2, 0)*Sum(WignerD(j1, mi1, mi, 0, pi*Rational(3, 2), 0)*JxKet(j1, mi1), (mi1, -j1, j1)), (mi, -j1, j1)), JxKet(j2, m2)) + assert qapply(Jz*TensorProduct(JyKet(j1, m1), JyKet(j2, m2))) == \ + TensorProduct(JyKet(j1, m1), Sum(hbar*mi*WignerD(j2, mi, m2, pi*Rational(3, 2), -pi/2, pi/2)*Sum(WignerD(j2, mi1, mi, pi*Rational(3, 2), pi/2, pi/2)*JyKet(j2, mi1), (mi1, -j2, j2)), (mi, -j2, j2))) + \ + TensorProduct(Sum(hbar*mi*WignerD(j1, mi, m1, pi*Rational(3, 2), -pi/2, pi/2)*Sum(WignerD(j1, mi1, mi, pi*Rational(3, 2), pi/2, pi/2)*JyKet(j1, mi1), (mi1, -j1, j1)), (mi, -j1, j1)), JyKet(j2, m2)) + assert qapply(Jz*TensorProduct(JzKet(j1, m1), JzKet(j2, m2))) == \ + hbar*m1*TensorProduct(JzKet(j1, m1), JzKet( + j2, m2)) + hbar*m2*TensorProduct(JzKet(j1, m1), JzKet(j2, m2)) + # Uncoupled Operators + # Numerical + assert qapply(TensorProduct(Jz, 1)*TensorProduct(JxKet(1, 1), JxKet(1, -1))) == \ + -sqrt(2)*hbar*TensorProduct(JxKet(1, 0), JxKet(1, -1))/2 + assert qapply(TensorProduct(1, Jz)*TensorProduct(JxKet(1, 1), JxKet(1, -1))) == \ + -sqrt(2)*hbar*TensorProduct(JxKet(1, 1), JxKet(1, 0))/2 + assert qapply(TensorProduct(Jz, 1)*TensorProduct(JyKet(1, 1), JyKet(1, -1))) == \ + -sqrt(2)*I*hbar*TensorProduct(JyKet(1, 0), JyKet(1, -1))/2 + assert qapply(TensorProduct(1, Jz)*TensorProduct(JyKet(1, 1), JyKet(1, -1))) == \ + sqrt(2)*I*hbar*TensorProduct(JyKet(1, 1), JyKet(1, 0))/2 + assert qapply(TensorProduct(Jz, 1)*TensorProduct(JzKet(1, 1), JzKet(1, -1))) == \ + hbar*TensorProduct(JzKet(1, 1), JzKet(1, -1)) + assert qapply(TensorProduct(1, Jz)*TensorProduct(JzKet(1, 1), JzKet(1, -1))) == \ + -hbar*TensorProduct(JzKet(1, 1), JzKet(1, -1)) + # Symbolic + assert qapply(TensorProduct(Jz, 1)*TensorProduct(JxKet(j1, m1), JxKet(j2, m2))) == \ + TensorProduct(Sum(hbar*mi*WignerD(j1, mi, m1, 0, pi/2, 0)*Sum(WignerD(j1, mi1, mi, 0, pi*Rational(3, 2), 0)*JxKet(j1, mi1), (mi1, -j1, j1)), (mi, -j1, j1)), JxKet(j2, m2)) + assert qapply(TensorProduct(1, Jz)*TensorProduct(JxKet(j1, m1), JxKet(j2, m2))) == \ + TensorProduct(JxKet(j1, m1), Sum(hbar*mi*WignerD(j2, mi, m2, 0, pi/2, 0)*Sum(WignerD(j2, mi1, mi, 0, pi*Rational(3, 2), 0)*JxKet(j2, mi1), (mi1, -j2, j2)), (mi, -j2, j2))) + assert qapply(TensorProduct(Jz, 1)*TensorProduct(JyKet(j1, m1), JyKet(j2, m2))) == \ + TensorProduct(Sum(hbar*mi*WignerD(j1, mi, m1, pi*Rational(3, 2), -pi/2, pi/2)*Sum(WignerD(j1, mi1, mi, pi*Rational(3, 2), pi/2, pi/2)*JyKet(j1, mi1), (mi1, -j1, j1)), (mi, -j1, j1)), JyKet(j2, m2)) + assert qapply(TensorProduct(1, Jz)*TensorProduct(JyKet(j1, m1), JyKet(j2, m2))) == \ + TensorProduct(JyKet(j1, m1), Sum(hbar*mi*WignerD(j2, mi, m2, pi*Rational(3, 2), -pi/2, pi/2)*Sum(WignerD(j2, mi1, mi, pi*Rational(3, 2), pi/2, pi/2)*JyKet(j2, mi1), (mi1, -j2, j2)), (mi, -j2, j2))) + assert qapply(TensorProduct(Jz, 1)*TensorProduct(JzKet(j1, m1), JzKet(j2, m2))) == \ + hbar*m1*TensorProduct(JzKet(j1, m1), JzKet(j2, m2)) + assert qapply(TensorProduct(1, Jz)*TensorProduct(JzKet(j1, m1), JzKet(j2, m2))) == \ + hbar*m2*TensorProduct(JzKet(j1, m1), JzKet(j2, m2)) + + +def test_rotation(): + a, b, g = symbols('a b g') + j, m = symbols('j m') + #Uncoupled + answ = [JxKet(1,-1)/2 - sqrt(2)*JxKet(1,0)/2 + JxKet(1,1)/2 , + JyKet(1,-1)/2 - sqrt(2)*JyKet(1,0)/2 + JyKet(1,1)/2 , + JzKet(1,-1)/2 - sqrt(2)*JzKet(1,0)/2 + JzKet(1,1)/2] + fun = [state(1, 1) for state in (JxKet, JyKet, JzKet)] + for state in fun: + got = qapply(Rotation(0, pi/2, 0)*state) + assert got in answ + answ.remove(got) + assert not answ + arg = Rotation(a, b, g)*fun[0] + assert qapply(arg) == (-exp(-I*a)*exp(I*g)*cos(b)*JxKet(1,-1)/2 + + exp(-I*a)*exp(I*g)*JxKet(1,-1)/2 - sqrt(2)*exp(-I*a)*sin(b)*JxKet(1,0)/2 + + exp(-I*a)*exp(-I*g)*cos(b)*JxKet(1,1)/2 + exp(-I*a)*exp(-I*g)*JxKet(1,1)/2) + #dummy effective + assert str(qapply(Rotation(a, b, g)*JzKet(j, m), dummy=False)) == str( + qapply(Rotation(a, b, g)*JzKet(j, m), dummy=True)).replace('_','') + #Coupled + ans = [JxKetCoupled(1,-1,(1,1))/2 - sqrt(2)*JxKetCoupled(1,0,(1,1))/2 + + JxKetCoupled(1,1,(1,1))/2 , + JyKetCoupled(1,-1,(1,1))/2 - sqrt(2)*JyKetCoupled(1,0,(1,1))/2 + + JyKetCoupled(1,1,(1,1))/2 , + JzKetCoupled(1,-1,(1,1))/2 - sqrt(2)*JzKetCoupled(1,0,(1,1))/2 + + JzKetCoupled(1,1,(1,1))/2] + fun = [state(1, 1, (1,1)) for state in (JxKetCoupled, JyKetCoupled, JzKetCoupled)] + for state in fun: + got = qapply(Rotation(0, pi/2, 0)*state) + assert got in ans + ans.remove(got) + assert not ans + arg = Rotation(a, b, g)*fun[0] + assert qapply(arg) == ( + -exp(-I*a)*exp(I*g)*cos(b)*JxKetCoupled(1,-1,(1,1))/2 + + exp(-I*a)*exp(I*g)*JxKetCoupled(1,-1,(1,1))/2 - + sqrt(2)*exp(-I*a)*sin(b)*JxKetCoupled(1,0,(1,1))/2 + + exp(-I*a)*exp(-I*g)*cos(b)*JxKetCoupled(1,1,(1,1))/2 + + exp(-I*a)*exp(-I*g)*JxKetCoupled(1,1,(1,1))/2) + #dummy effective + assert str(qapply(Rotation(a,b,g)*JzKetCoupled(j,m,(j1,j2)), dummy=False)) == str( + qapply(Rotation(a,b,g)*JzKetCoupled(j,m,(j1,j2)), dummy=True)).replace('_','') + + +def test_jzket(): + j, m = symbols('j m') + # j not integer or half integer + raises(ValueError, lambda: JzKet(Rational(2, 3), Rational(-1, 3))) + raises(ValueError, lambda: JzKet(Rational(2, 3), m)) + # j < 0 + raises(ValueError, lambda: JzKet(-1, 1)) + raises(ValueError, lambda: JzKet(-1, m)) + # m not integer or half integer + raises(ValueError, lambda: JzKet(j, Rational(-1, 3))) + # abs(m) > j + raises(ValueError, lambda: JzKet(1, 2)) + raises(ValueError, lambda: JzKet(1, -2)) + # j-m not integer + raises(ValueError, lambda: JzKet(1, S.Half)) + + +def test_jzketcoupled(): + j, m = symbols('j m') + # j not integer or half integer + raises(ValueError, lambda: JzKetCoupled(Rational(2, 3), Rational(-1, 3), (1,))) + raises(ValueError, lambda: JzKetCoupled(Rational(2, 3), m, (1,))) + # j < 0 + raises(ValueError, lambda: JzKetCoupled(-1, 1, (1,))) + raises(ValueError, lambda: JzKetCoupled(-1, m, (1,))) + # m not integer or half integer + raises(ValueError, lambda: JzKetCoupled(j, Rational(-1, 3), (1,))) + # abs(m) > j + raises(ValueError, lambda: JzKetCoupled(1, 2, (1,))) + raises(ValueError, lambda: JzKetCoupled(1, -2, (1,))) + # j-m not integer + raises(ValueError, lambda: JzKetCoupled(1, S.Half, (1,))) + # checks types on coupling scheme + raises(TypeError, lambda: JzKetCoupled(1, 1, 1)) + raises(TypeError, lambda: JzKetCoupled(1, 1, (1,), 1)) + raises(TypeError, lambda: JzKetCoupled(1, 1, (1, 1), (1,))) + raises(TypeError, lambda: JzKetCoupled(1, 1, (1, 1, 1), (1, 2, 1), + (1, 3, 1))) + # checks length of coupling terms + raises(ValueError, lambda: JzKetCoupled(1, 1, (1,), ((1, 2, 1),))) + raises(ValueError, lambda: JzKetCoupled(1, 1, (1, 1), ((1, 2),))) + # all jn are integer or half-integer + raises(ValueError, lambda: JzKetCoupled(1, 1, (Rational(1, 3), Rational(2, 3)))) + # indices in coupling scheme must be integers + raises(ValueError, lambda: JzKetCoupled(1, 1, (1, 1), ((S.Half, 1, 2),) )) + raises(ValueError, lambda: JzKetCoupled(1, 1, (1, 1), ((1, S.Half, 2),) )) + # indices out of range + raises(ValueError, lambda: JzKetCoupled(1, 1, (1, 1), ((0, 2, 1),) )) + raises(ValueError, lambda: JzKetCoupled(1, 1, (1, 1), ((3, 2, 1),) )) + raises(ValueError, lambda: JzKetCoupled(1, 1, (1, 1), ((1, 0, 1),) )) + raises(ValueError, lambda: JzKetCoupled(1, 1, (1, 1), ((1, 3, 1),) )) + # all j values in coupling scheme must by integer or half-integer + raises(ValueError, lambda: JzKetCoupled(1, 1, (1, 1, 1), ((1, 2, S( + 4)/3), (1, 3, 1)) )) + # each coupling must satisfy |j1-j2| <= j3 <= j1+j2 + raises(ValueError, lambda: JzKetCoupled(1, 1, (1, 5))) + raises(ValueError, lambda: JzKetCoupled(5, 1, (1, 1))) + # final j of coupling must be j of the state + raises(ValueError, lambda: JzKetCoupled(1, 1, (1, 1), ((1, 2, 2),) )) diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_state.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_state.py new file mode 100644 index 0000000000000000000000000000000000000000..c9fd5029fa3d77c2ddfc6899187624da02796ffa --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_state.py @@ -0,0 +1,248 @@ +from sympy.core.add import Add +from sympy.core.function import diff +from sympy.core.mul import Mul +from sympy.core.numbers import (I, Integer, Rational, oo, pi) +from sympy.core.power import Pow +from sympy.core.singleton import S +from sympy.core.symbol import (Symbol, symbols) +from sympy.core.sympify import sympify +from sympy.functions.elementary.complexes import conjugate +from sympy.functions.elementary.miscellaneous import sqrt +from sympy.functions.elementary.trigonometric import sin +from sympy.testing.pytest import raises + +from sympy.physics.quantum.dagger import Dagger +from sympy.physics.quantum.qexpr import QExpr +from sympy.physics.quantum.state import ( + Ket, Bra, TimeDepKet, TimeDepBra, + KetBase, BraBase, StateBase, Wavefunction, + OrthogonalKet, OrthogonalBra +) +from sympy.physics.quantum.hilbert import HilbertSpace + +x, y, t = symbols('x,y,t') + + +class CustomKet(Ket): + @classmethod + def default_args(self): + return ("test",) + + +class CustomKetMultipleLabels(Ket): + @classmethod + def default_args(self): + return ("r", "theta", "phi") + + +class CustomTimeDepKet(TimeDepKet): + @classmethod + def default_args(self): + return ("test", "t") + + +class CustomTimeDepKetMultipleLabels(TimeDepKet): + @classmethod + def default_args(self): + return ("r", "theta", "phi", "t") + + +def test_ket(): + k = Ket('0') + + assert isinstance(k, Ket) + assert isinstance(k, KetBase) + assert isinstance(k, StateBase) + assert isinstance(k, QExpr) + + assert k.label == (Symbol('0'),) + assert k.hilbert_space == HilbertSpace() + assert k.is_commutative is False + + # Make sure this doesn't get converted to the number pi. + k = Ket('pi') + assert k.label == (Symbol('pi'),) + + k = Ket(x, y) + assert k.label == (x, y) + assert k.hilbert_space == HilbertSpace() + assert k.is_commutative is False + + assert k.dual_class() == Bra + assert k.dual == Bra(x, y) + assert k.subs(x, y) == Ket(y, y) + + k = CustomKet() + assert k == CustomKet("test") + + k = CustomKetMultipleLabels() + assert k == CustomKetMultipleLabels("r", "theta", "phi") + + assert Ket() == Ket('psi') + + +def test_bra(): + b = Bra('0') + + assert isinstance(b, Bra) + assert isinstance(b, BraBase) + assert isinstance(b, StateBase) + assert isinstance(b, QExpr) + + assert b.label == (Symbol('0'),) + assert b.hilbert_space == HilbertSpace() + assert b.is_commutative is False + + # Make sure this doesn't get converted to the number pi. + b = Bra('pi') + assert b.label == (Symbol('pi'),) + + b = Bra(x, y) + assert b.label == (x, y) + assert b.hilbert_space == HilbertSpace() + assert b.is_commutative is False + + assert b.dual_class() == Ket + assert b.dual == Ket(x, y) + assert b.subs(x, y) == Bra(y, y) + + assert Bra() == Bra('psi') + + +def test_ops(): + k0 = Ket(0) + k1 = Ket(1) + k = 2*I*k0 - (x/sqrt(2))*k1 + assert k == Add(Mul(2, I, k0), + Mul(Rational(-1, 2), x, Pow(2, S.Half), k1)) + + +def test_time_dep_ket(): + k = TimeDepKet(0, t) + + assert isinstance(k, TimeDepKet) + assert isinstance(k, KetBase) + assert isinstance(k, StateBase) + assert isinstance(k, QExpr) + + assert k.label == (Integer(0),) + assert k.args == (Integer(0), t) + assert k.time == t + + assert k.dual_class() == TimeDepBra + assert k.dual == TimeDepBra(0, t) + + assert k.subs(t, 2) == TimeDepKet(0, 2) + + k = TimeDepKet(x, 0.5) + assert k.label == (x,) + assert k.args == (x, sympify(0.5)) + + k = CustomTimeDepKet() + assert k.label == (Symbol("test"),) + assert k.time == Symbol("t") + assert k == CustomTimeDepKet("test", "t") + + k = CustomTimeDepKetMultipleLabels() + assert k.label == (Symbol("r"), Symbol("theta"), Symbol("phi")) + assert k.time == Symbol("t") + assert k == CustomTimeDepKetMultipleLabels("r", "theta", "phi", "t") + + assert TimeDepKet() == TimeDepKet("psi", "t") + + +def test_time_dep_bra(): + b = TimeDepBra(0, t) + + assert isinstance(b, TimeDepBra) + assert isinstance(b, BraBase) + assert isinstance(b, StateBase) + assert isinstance(b, QExpr) + + assert b.label == (Integer(0),) + assert b.args == (Integer(0), t) + assert b.time == t + + assert b.dual_class() == TimeDepKet + assert b.dual == TimeDepKet(0, t) + + k = TimeDepBra(x, 0.5) + assert k.label == (x,) + assert k.args == (x, sympify(0.5)) + + assert TimeDepBra() == TimeDepBra("psi", "t") + + +def test_bra_ket_dagger(): + x = symbols('x', complex=True) + k = Ket('k') + b = Bra('b') + assert Dagger(k) == Bra('k') + assert Dagger(b) == Ket('b') + assert Dagger(k).is_commutative is False + + k2 = Ket('k2') + e = 2*I*k + x*k2 + assert Dagger(e) == conjugate(x)*Dagger(k2) - 2*I*Dagger(k) + + +def test_wavefunction(): + x, y = symbols('x y', real=True) + L = symbols('L', positive=True) + n = symbols('n', integer=True, positive=True) + + f = Wavefunction(x**2, x) + p = f.prob() + lims = f.limits + + assert f.is_normalized is False + assert f.norm is oo + assert f(10) == 100 + assert p(10) == 10000 + assert lims[x] == (-oo, oo) + assert diff(f, x) == Wavefunction(2*x, x) + raises(NotImplementedError, lambda: f.normalize()) + assert conjugate(f) == Wavefunction(conjugate(f.expr), x) + assert conjugate(f) == Dagger(f) + + g = Wavefunction(x**2*y + y**2*x, (x, 0, 1), (y, 0, 2)) + lims_g = g.limits + + assert lims_g[x] == (0, 1) + assert lims_g[y] == (0, 2) + assert g.is_normalized is False + assert g.norm == sqrt(42)/3 + assert g(2, 4) == 0 + assert g(1, 1) == 2 + assert diff(diff(g, x), y) == Wavefunction(2*x + 2*y, (x, 0, 1), (y, 0, 2)) + assert conjugate(g) == Wavefunction(conjugate(g.expr), *g.args[1:]) + assert conjugate(g) == Dagger(g) + + h = Wavefunction(sqrt(5)*x**2, (x, 0, 1)) + assert h.is_normalized is True + assert h.normalize() == h + assert conjugate(h) == Wavefunction(conjugate(h.expr), (x, 0, 1)) + assert conjugate(h) == Dagger(h) + + piab = Wavefunction(sin(n*pi*x/L), (x, 0, L)) + assert piab.norm == sqrt(L/2) + assert piab(L + 1) == 0 + assert piab(0.5) == sin(0.5*n*pi/L) + assert piab(0.5, n=1, L=1) == sin(0.5*pi) + assert piab.normalize() == \ + Wavefunction(sqrt(2)/sqrt(L)*sin(n*pi*x/L), (x, 0, L)) + assert conjugate(piab) == Wavefunction(conjugate(piab.expr), (x, 0, L)) + assert conjugate(piab) == Dagger(piab) + + k = Wavefunction(x**2, 'x') + assert type(k.variables[0]) == Symbol + +def test_orthogonal_states(): + bracket = OrthogonalBra(x) * OrthogonalKet(x) + assert bracket.doit() == 1 + + bracket = OrthogonalBra(x) * OrthogonalKet(x+1) + assert bracket.doit() == 0 + + bracket = OrthogonalBra(x) * OrthogonalKet(y) + assert bracket.doit() == bracket diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_tensorproduct.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_tensorproduct.py new file mode 100644 index 0000000000000000000000000000000000000000..c17d533ae6d4ae97cb313eb345219fd82c6e483c --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_tensorproduct.py @@ -0,0 +1,142 @@ +from sympy.core.numbers import I +from sympy.core.symbol import symbols +from sympy.core.expr import unchanged +from sympy.matrices import Matrix, SparseMatrix, ImmutableMatrix +from sympy.testing.pytest import warns_deprecated_sympy + +from sympy.physics.quantum.commutator import Commutator as Comm +from sympy.physics.quantum.tensorproduct import TensorProduct +from sympy.physics.quantum.tensorproduct import TensorProduct as TP +from sympy.physics.quantum.tensorproduct import tensor_product_simp +from sympy.physics.quantum.dagger import Dagger +from sympy.physics.quantum.qubit import Qubit, QubitBra +from sympy.physics.quantum.operator import OuterProduct, Operator +from sympy.physics.quantum.density import Density +from sympy.physics.quantum.trace import Tr + +A = Operator('A') +B = Operator('B') +C = Operator('C') +D = Operator('D') +x = symbols('x') +y = symbols('y', integer=True, positive=True) + +mat1 = Matrix([[1, 2*I], [1 + I, 3]]) +mat2 = Matrix([[2*I, 3], [4*I, 2]]) + + +def test_sparse_matrices(): + spm = SparseMatrix.diag(1, 0) + assert unchanged(TensorProduct, spm, spm) + + +def test_tensor_product_dagger(): + assert Dagger(TensorProduct(I*A, B)) == \ + -I*TensorProduct(Dagger(A), Dagger(B)) + assert Dagger(TensorProduct(mat1, mat2)) == \ + TensorProduct(Dagger(mat1), Dagger(mat2)) + + +def test_tensor_product_abstract(): + + assert TP(x*A, 2*B) == x*2*TP(A, B) + assert TP(A, B) != TP(B, A) + assert TP(A, B).is_commutative is False + assert isinstance(TP(A, B), TP) + assert TP(A, B).subs(A, C) == TP(C, B) + + +def test_tensor_product_expand(): + assert TP(A + B, B + C).expand(tensorproduct=True) == \ + TP(A, B) + TP(A, C) + TP(B, B) + TP(B, C) + #Tests for fix of issue #24142 + assert TP(A-B, B-A).expand(tensorproduct=True) == \ + TP(A, B) - TP(A, A) - TP(B, B) + TP(B, A) + assert TP(2*A + B, A + B).expand(tensorproduct=True) == \ + 2 * TP(A, A) + 2 * TP(A, B) + TP(B, A) + TP(B, B) + assert TP(2 * A * B + A, A + B).expand(tensorproduct=True) == \ + 2 * TP(A*B, A) + 2 * TP(A*B, B) + TP(A, A) + TP(A, B) + + +def test_tensor_product_commutator(): + assert TP(Comm(A, B), C).doit().expand(tensorproduct=True) == \ + TP(A*B, C) - TP(B*A, C) + assert Comm(TP(A, B), TP(B, C)).doit() == \ + TP(A, B)*TP(B, C) - TP(B, C)*TP(A, B) + + +def test_tensor_product_simp(): + with warns_deprecated_sympy(): + assert tensor_product_simp(TP(A, B)*TP(B, C)) == TP(A*B, B*C) + # tests for Pow-expressions + assert TP(A, B)**y == TP(A**y, B**y) + assert tensor_product_simp(TP(A, B)**y) == TP(A**y, B**y) + assert tensor_product_simp(x*TP(A, B)**2) == x*TP(A**2,B**2) + assert tensor_product_simp(x*(TP(A, B)**2)*TP(C,D)) == x*TP(A**2*C,B**2*D) + assert tensor_product_simp(TP(A,B)-TP(C,D)**y) == TP(A,B)-TP(C**y,D**y) + + +def test_issue_5923(): + # most of the issue regarding sympification of args has been handled + # and is tested internally by the use of args_cnc through the quantum + # module, but the following is a test from the issue that used to raise. + assert TensorProduct(1, Qubit('1')*Qubit('1').dual) == \ + TensorProduct(1, OuterProduct(Qubit(1), QubitBra(1))) + + +def test_eval_trace(): + # This test includes tests with dependencies between TensorProducts + #and density operators. Since, the test is more to test the behavior of + #TensorProducts it remains here + + # Density with simple tensor products as args + t = TensorProduct(A, B) + d = Density([t, 1.0]) + tr = Tr(d) + assert tr.doit() == 1.0*Tr(A*Dagger(A))*Tr(B*Dagger(B)) + + ## partial trace with simple tensor products as args + t = TensorProduct(A, B, C) + d = Density([t, 1.0]) + tr = Tr(d, [1]) + assert tr.doit() == 1.0*A*Dagger(A)*Tr(B*Dagger(B))*C*Dagger(C) + + tr = Tr(d, [0, 2]) + assert tr.doit() == 1.0*Tr(A*Dagger(A))*B*Dagger(B)*Tr(C*Dagger(C)) + + # Density with multiple Tensorproducts as states + t2 = TensorProduct(A, B) + t3 = TensorProduct(C, D) + + d = Density([t2, 0.5], [t3, 0.5]) + t = Tr(d) + assert t.doit() == (0.5*Tr(A*Dagger(A))*Tr(B*Dagger(B)) + + 0.5*Tr(C*Dagger(C))*Tr(D*Dagger(D))) + + t = Tr(d, [0]) + assert t.doit() == (0.5*Tr(A*Dagger(A))*B*Dagger(B) + + 0.5*Tr(C*Dagger(C))*D*Dagger(D)) + + #Density with mixed states + d = Density([t2 + t3, 1.0]) + t = Tr(d) + assert t.doit() == ( 1.0*Tr(A*Dagger(A))*Tr(B*Dagger(B)) + + 1.0*Tr(A*Dagger(C))*Tr(B*Dagger(D)) + + 1.0*Tr(C*Dagger(A))*Tr(D*Dagger(B)) + + 1.0*Tr(C*Dagger(C))*Tr(D*Dagger(D))) + + t = Tr(d, [1] ) + assert t.doit() == ( 1.0*A*Dagger(A)*Tr(B*Dagger(B)) + + 1.0*A*Dagger(C)*Tr(B*Dagger(D)) + + 1.0*C*Dagger(A)*Tr(D*Dagger(B)) + + 1.0*C*Dagger(C)*Tr(D*Dagger(D))) + + +def test_pr24993(): + from sympy.matrices.expressions.kronecker import matrix_kronecker_product + from sympy.physics.quantum.matrixutils import matrix_tensor_product + X = Matrix([[0, 1], [1, 0]]) + Xi = ImmutableMatrix(X) + assert TensorProduct(Xi, Xi) == TensorProduct(X, X) + assert TensorProduct(Xi, Xi) == matrix_tensor_product(X, X) + assert TensorProduct(Xi, Xi) == matrix_kronecker_product(X, X) diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_trace.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_trace.py new file mode 100644 index 0000000000000000000000000000000000000000..85db6c60ad9d2bd1fbfafcf5d84b97d2fe304250 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_trace.py @@ -0,0 +1,109 @@ +from sympy.core.containers import Tuple +from sympy.core.symbol import symbols +from sympy.matrices.dense import Matrix +from sympy.physics.quantum.trace import Tr +from sympy.testing.pytest import raises, warns_deprecated_sympy + + +def test_trace_new(): + a, b, c, d, Y = symbols('a b c d Y') + A, B, C, D = symbols('A B C D', commutative=False) + + assert Tr(a + b) == a + b + assert Tr(A + B) == Tr(A) + Tr(B) + + #check trace args not implicitly permuted + assert Tr(C*D*A*B).args[0].args == (C, D, A, B) + + # check for mul and adds + assert Tr((a*b) + ( c*d)) == (a*b) + (c*d) + # Tr(scalar*A) = scalar*Tr(A) + assert Tr(a*A) == a*Tr(A) + assert Tr(a*A*B*b) == a*b*Tr(A*B) + + # since A is symbol and not commutative + assert isinstance(Tr(A), Tr) + + #POW + assert Tr(pow(a, b)) == a**b + assert isinstance(Tr(pow(A, a)), Tr) + + #Matrix + M = Matrix([[1, 1], [2, 2]]) + assert Tr(M) == 3 + + ##test indices in different forms + #no index + t = Tr(A) + assert t.args[1] == Tuple() + + #single index + t = Tr(A, 0) + assert t.args[1] == Tuple(0) + + #index in a list + t = Tr(A, [0]) + assert t.args[1] == Tuple(0) + + t = Tr(A, [0, 1, 2]) + assert t.args[1] == Tuple(0, 1, 2) + + #index is tuple + t = Tr(A, (0)) + assert t.args[1] == Tuple(0) + + t = Tr(A, (1, 2)) + assert t.args[1] == Tuple(1, 2) + + #trace indices test + t = Tr((A + B), [2]) + assert t.args[0].args[1] == Tuple(2) and t.args[1].args[1] == Tuple(2) + + t = Tr(a*A, [2, 3]) + assert t.args[1].args[1] == Tuple(2, 3) + + #class with trace method defined + #to simulate numpy objects + class Foo: + def trace(self): + return 1 + assert Tr(Foo()) == 1 + + #argument test + # check for value error, when either/both arguments are not provided + raises(ValueError, lambda: Tr()) + raises(ValueError, lambda: Tr(A, 1, 2)) + + +def test_trace_doit(): + a, b, c, d = symbols('a b c d') + A, B, C, D = symbols('A B C D', commutative=False) + + #TODO: needed while testing reduced density operations, etc. + + +def test_permute(): + A, B, C, D, E, F, G = symbols('A B C D E F G', commutative=False) + t = Tr(A*B*C*D*E*F*G) + + assert t.permute(0).args[0].args == (A, B, C, D, E, F, G) + assert t.permute(2).args[0].args == (F, G, A, B, C, D, E) + assert t.permute(4).args[0].args == (D, E, F, G, A, B, C) + assert t.permute(6).args[0].args == (B, C, D, E, F, G, A) + assert t.permute(8).args[0].args == t.permute(1).args[0].args + + assert t.permute(-1).args[0].args == (B, C, D, E, F, G, A) + assert t.permute(-3).args[0].args == (D, E, F, G, A, B, C) + assert t.permute(-5).args[0].args == (F, G, A, B, C, D, E) + assert t.permute(-8).args[0].args == t.permute(-1).args[0].args + + t = Tr((A + B)*(B*B)*C*D) + assert t.permute(2).args[0].args == (C, D, (A + B), (B**2)) + + t1 = Tr(A*B) + t2 = t1.permute(1) + assert id(t1) != id(t2) and t1 == t2 + +def test_deprecated_core_trace(): + with warns_deprecated_sympy(): + from sympy.core.trace import Tr # noqa:F401 diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_transforms.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_transforms.py new file mode 100644 index 0000000000000000000000000000000000000000..55349ebe3b8003b5a107648516706034beaf22af --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/tests/test_transforms.py @@ -0,0 +1,75 @@ +"""Tests of transforms of quantum expressions for Mul and Pow.""" + +from sympy.core.symbol import symbols +from sympy.testing.pytest import raises + +from sympy.physics.quantum.operator import ( + Operator, OuterProduct +) +from sympy.physics.quantum.state import Ket, Bra +from sympy.physics.quantum.innerproduct import InnerProduct +from sympy.physics.quantum.tensorproduct import TensorProduct + + +k1 = Ket('k1') +k2 = Ket('k2') +k3 = Ket('k3') +b1 = Bra('b1') +b2 = Bra('b2') +b3 = Bra('b3') +A = Operator('A') +B = Operator('B') +C = Operator('C') +x, y, z = symbols('x y z') + + +def test_bra_ket(): + assert b1*k1 == InnerProduct(b1, k1) + assert k1*b1 == OuterProduct(k1, b1) + # Test priority of inner product + assert OuterProduct(k1, b1)*k2 == InnerProduct(b1, k2)*k1 + assert b1*OuterProduct(k1, b2) == InnerProduct(b1, k1)*b2 + + +def test_tensor_product(): + # We are attempting to be rigourous and raise TypeError when a user tries + # to combine bras, kets, and operators in a manner that doesn't make sense. + # In particular, we are not trying to interpret regular ``*`` multiplication + # as a tensor product. + with raises(TypeError): + k1*k1 + with raises(TypeError): + b1*b1 + with raises(TypeError): + k1*TensorProduct(k2, k3) + with raises(TypeError): + b1*TensorProduct(b2, b3) + with raises(TypeError): + TensorProduct(k2, k3)*k1 + with raises(TypeError): + TensorProduct(b2, b3)*b1 + + assert TensorProduct(A, B, C)*TensorProduct(k1, k2, k3) == \ + TensorProduct(A*k1, B*k2, C*k3) + assert TensorProduct(b1, b2, b3)*TensorProduct(A, B, C) == \ + TensorProduct(b1*A, b2*B, b3*C) + assert TensorProduct(b1, b2, b3)*TensorProduct(k1, k2, k3) == \ + InnerProduct(b1, k1)*InnerProduct(b2, k2)*InnerProduct(b3, k3) + assert TensorProduct(b1, b2, b3)*TensorProduct(A, B, C)*TensorProduct(k1, k2, k3) == \ + TensorProduct(b1*A*k1, b2*B*k2, b3*C*k3) + + +def test_outer_product(): + assert OuterProduct(k1, b1)*OuterProduct(k2, b2) == \ + InnerProduct(b1, k2)*OuterProduct(k1, b2) + + +def test_compound(): + e1 = b1*A*B*k1*b2*k2*b3 + assert e1 == InnerProduct(b2, k2)*b1*A*B*OuterProduct(k1, b3) + + e2 = TensorProduct(k1, k2)*TensorProduct(b1, b2) + assert e2 == TensorProduct( + OuterProduct(k1, b1), + OuterProduct(k2, b2) + ) diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/trace.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/trace.py new file mode 100644 index 0000000000000000000000000000000000000000..03ab18f78a1bfcf5bfcd679f00eac8685144fd8c --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/trace.py @@ -0,0 +1,230 @@ +from sympy.core.add import Add +from sympy.core.containers import Tuple +from sympy.core.expr import Expr +from sympy.core.mul import Mul +from sympy.core.power import Pow +from sympy.core.sorting import default_sort_key +from sympy.core.sympify import sympify +from sympy.matrices import Matrix + + +def _is_scalar(e): + """ Helper method used in Tr""" + + # sympify to set proper attributes + e = sympify(e) + if isinstance(e, Expr): + if (e.is_Integer or e.is_Float or + e.is_Rational or e.is_Number or + (e.is_Symbol and e.is_commutative) + ): + return True + + return False + + +def _cycle_permute(l): + """ Cyclic permutations based on canonical ordering + + Explanation + =========== + + This method does the sort based ascii values while + a better approach would be to used lexicographic sort. + + TODO: Handle condition such as symbols have subscripts/superscripts + in case of lexicographic sort + + """ + + if len(l) == 1: + return l + + min_item = min(l, key=default_sort_key) + indices = [i for i, x in enumerate(l) if x == min_item] + + le = list(l) + le.extend(l) # duplicate and extend string for easy processing + + # adding the first min_item index back for easier looping + indices.append(len(l) + indices[0]) + + # create sublist of items with first item as min_item and last_item + # in each of the sublist is item just before the next occurrence of + # minitem in the cycle formed. + sublist = [[le[indices[i]:indices[i + 1]]] for i in + range(len(indices) - 1)] + + # we do comparison of strings by comparing elements + # in each sublist + idx = sublist.index(min(sublist)) + ordered_l = le[indices[idx]:indices[idx] + len(l)] + + return ordered_l + + +def _rearrange_args(l): + """ this just moves the last arg to first position + to enable expansion of args + A,B,A ==> A**2,B + """ + if len(l) == 1: + return l + + x = list(l[-1:]) + x.extend(l[0:-1]) + return Mul(*x).args + + +class Tr(Expr): + """ Generic Trace operation than can trace over: + + a) SymPy matrix + b) operators + c) outer products + + Parameters + ========== + o : operator, matrix, expr + i : tuple/list indices (optional) + + Examples + ======== + + # TODO: Need to handle printing + + a) Trace(A+B) = Tr(A) + Tr(B) + b) Trace(scalar*Operator) = scalar*Trace(Operator) + + >>> from sympy.physics.quantum.trace import Tr + >>> from sympy import symbols, Matrix + >>> a, b = symbols('a b', commutative=True) + >>> A, B = symbols('A B', commutative=False) + >>> Tr(a*A,[2]) + a*Tr(A) + >>> m = Matrix([[1,2],[1,1]]) + >>> Tr(m) + 2 + + """ + def __new__(cls, *args): + """ Construct a Trace object. + + Parameters + ========== + args = SymPy expression + indices = tuple/list if indices, optional + + """ + + # expect no indices,int or a tuple/list/Tuple + if (len(args) == 2): + if not isinstance(args[1], (list, Tuple, tuple)): + indices = Tuple(args[1]) + else: + indices = Tuple(*args[1]) + + expr = args[0] + elif (len(args) == 1): + indices = Tuple() + expr = args[0] + else: + raise ValueError("Arguments to Tr should be of form " + "(expr[, [indices]])") + + if isinstance(expr, Matrix): + return expr.trace() + elif hasattr(expr, 'trace') and callable(expr.trace): + #for any objects that have trace() defined e.g numpy + return expr.trace() + elif isinstance(expr, Add): + return Add(*[Tr(arg, indices) for arg in expr.args]) + elif isinstance(expr, Mul): + c_part, nc_part = expr.args_cnc() + if len(nc_part) == 0: + return Mul(*c_part) + else: + obj = Expr.__new__(cls, Mul(*nc_part), indices ) + #this check is needed to prevent cached instances + #being returned even if len(c_part)==0 + return Mul(*c_part)*obj if len(c_part) > 0 else obj + elif isinstance(expr, Pow): + if (_is_scalar(expr.args[0]) and + _is_scalar(expr.args[1])): + return expr + else: + return Expr.__new__(cls, expr, indices) + else: + if (_is_scalar(expr)): + return expr + + return Expr.__new__(cls, expr, indices) + + @property + def kind(self): + expr = self.args[0] + expr_kind = expr.kind + return expr_kind.element_kind + + def doit(self, **hints): + """ Perform the trace operation. + + #TODO: Current version ignores the indices set for partial trace. + + >>> from sympy.physics.quantum.trace import Tr + >>> from sympy.physics.quantum.operator import OuterProduct + >>> from sympy.physics.quantum.spin import JzKet, JzBra + >>> t = Tr(OuterProduct(JzKet(1,1), JzBra(1,1))) + >>> t.doit() + 1 + + """ + if hasattr(self.args[0], '_eval_trace'): + return self.args[0]._eval_trace(indices=self.args[1]) + + return self + + @property + def is_number(self): + # TODO : improve this implementation + return True + + #TODO: Review if the permute method is needed + # and if it needs to return a new instance + def permute(self, pos): + """ Permute the arguments cyclically. + + Parameters + ========== + + pos : integer, if positive, shift-right, else shift-left + + Examples + ======== + + >>> from sympy.physics.quantum.trace import Tr + >>> from sympy import symbols + >>> A, B, C, D = symbols('A B C D', commutative=False) + >>> t = Tr(A*B*C*D) + >>> t.permute(2) + Tr(C*D*A*B) + >>> t.permute(-2) + Tr(C*D*A*B) + + """ + if pos > 0: + pos = pos % len(self.args[0].args) + else: + pos = -(abs(pos) % len(self.args[0].args)) + + args = list(self.args[0].args[-pos:] + self.args[0].args[0:-pos]) + + return Tr(Mul(*(args))) + + def _hashable_content(self): + if isinstance(self.args[0], Mul): + args = _cycle_permute(_rearrange_args(self.args[0].args)) + else: + args = [self.args[0]] + + return tuple(args) + (self.args[1], ) diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/transforms.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/transforms.py new file mode 100644 index 0000000000000000000000000000000000000000..dcbbcd9040b4f8f987375c2f903031610d6f9061 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/quantum/transforms.py @@ -0,0 +1,291 @@ +"""Transforms that are always applied to quantum expressions. + +This module uses the kind and _constructor_postprocessor_mapping APIs +to transform different combinations of Operators, Bras, and Kets into +Inner/Outer/TensorProducts. These transformations are registered +with the postprocessing API of core classes like `Mul` and `Pow` and +are always applied to any expression involving Bras, Kets, and +Operators. This API replaces the custom `__mul__` and `__pow__` +methods of the quantum classes, which were found to be inconsistent. + +THIS IS EXPERIMENTAL. +""" +from sympy.core.basic import Basic +from sympy.core.expr import Expr +from sympy.core.mul import Mul +from sympy.core.singleton import S +from sympy.multipledispatch.dispatcher import ( + Dispatcher, ambiguity_register_error_ignore_dup +) +from sympy.utilities.misc import debug + +from sympy.physics.quantum.innerproduct import InnerProduct +from sympy.physics.quantum.kind import KetKind, BraKind, OperatorKind +from sympy.physics.quantum.operator import ( + OuterProduct, IdentityOperator, Operator +) +from sympy.physics.quantum.state import BraBase, KetBase, StateBase +from sympy.physics.quantum.tensorproduct import TensorProduct + + +#----------------------------------------------------------------------------- +# Multipledispatch based transformed for Mul and Pow +#----------------------------------------------------------------------------- + +_transform_state_pair = Dispatcher('_transform_state_pair') +"""Transform a pair of expression in a Mul to their canonical form. + +All functions that are registered with this dispatcher need to take +two inputs and return either tuple of transformed outputs, or None if no +transform is applied. The output tuple is inserted into the right place +of the ``Mul`` that is being put into canonical form. It works something like +the following: + +``Mul(a, b, c, d, e, f) -> Mul(*(_transform_state_pair(a, b) + (c, d, e, f))))`` + +The transforms here are always applied when quantum objects are multiplied. + +THIS IS EXPERIMENTAL. + +However, users of ``sympy.physics.quantum`` can import this dispatcher and +register their own transforms to control the canonical form of products +of quantum expressions. +""" + +@_transform_state_pair.register(Expr, Expr) +def _transform_expr(a, b): + """Default transformer that does nothing for base types.""" + return None + + +# The identity times anything is the anything. +_transform_state_pair.add( + (IdentityOperator, Expr), + lambda x, y: (y,), + on_ambiguity=ambiguity_register_error_ignore_dup +) +_transform_state_pair.add( + (Expr, IdentityOperator), + lambda x, y: (x,), + on_ambiguity=ambiguity_register_error_ignore_dup +) +_transform_state_pair.add( + (IdentityOperator, IdentityOperator), + lambda x, y: S.One, + on_ambiguity=ambiguity_register_error_ignore_dup +) + +@_transform_state_pair.register(BraBase, KetBase) +def _transform_bra_ket(a, b): + """Transform a bra*ket -> InnerProduct(bra, ket).""" + return (InnerProduct(a, b),) + +@_transform_state_pair.register(KetBase, BraBase) +def _transform_ket_bra(a, b): + """Transform a keT*bra -> OuterProduct(ket, bra).""" + return (OuterProduct(a, b),) + +@_transform_state_pair.register(KetBase, KetBase) +def _transform_ket_ket(a, b): + """Raise a TypeError if a user tries to multiply two kets. + + Multiplication based on `*` is not a shorthand for tensor products. + """ + raise TypeError( + 'Multiplication of two kets is not allowed. Use TensorProduct instead.' + ) + +@_transform_state_pair.register(BraBase, BraBase) +def _transform_bra_bra(a, b): + """Raise a TypeError if a user tries to multiply two bras. + + Multiplication based on `*` is not a shorthand for tensor products. + """ + raise TypeError( + 'Multiplication of two bras is not allowed. Use TensorProduct instead.' + ) + +@_transform_state_pair.register(OuterProduct, KetBase) +def _transform_op_ket(a, b): + return (InnerProduct(a.bra, b), a.ket) + +@_transform_state_pair.register(BraBase, OuterProduct) +def _transform_bra_op(a, b): + return (InnerProduct(a, b.ket), b.bra) + +@_transform_state_pair.register(TensorProduct, KetBase) +def _transform_tp_ket(a, b): + """Raise a TypeError if a user tries to multiply TensorProduct(*kets)*ket. + + Multiplication based on `*` is not a shorthand for tensor products. + """ + if a.kind == KetKind: + raise TypeError( + 'Multiplication of TensorProduct(*kets)*ket is invalid.' + ) + +@_transform_state_pair.register(KetBase, TensorProduct) +def _transform_ket_tp(a, b): + """Raise a TypeError if a user tries to multiply ket*TensorProduct(*kets). + + Multiplication based on `*` is not a shorthand for tensor products. + """ + if b.kind == KetKind: + raise TypeError( + 'Multiplication of ket*TensorProduct(*kets) is invalid.' + ) + +@_transform_state_pair.register(TensorProduct, BraBase) +def _transform_tp_bra(a, b): + """Raise a TypeError if a user tries to multiply TensorProduct(*bras)*bra. + + Multiplication based on `*` is not a shorthand for tensor products. + """ + if a.kind == BraKind: + raise TypeError( + 'Multiplication of TensorProduct(*bras)*bra is invalid.' + ) + +@_transform_state_pair.register(BraBase, TensorProduct) +def _transform_bra_tp(a, b): + """Raise a TypeError if a user tries to multiply bra*TensorProduct(*bras). + + Multiplication based on `*` is not a shorthand for tensor products. + """ + if b.kind == BraKind: + raise TypeError( + 'Multiplication of bra*TensorProduct(*bras) is invalid.' + ) + +@_transform_state_pair.register(TensorProduct, TensorProduct) +def _transform_tp_tp(a, b): + """Combine a product of tensor products if their number of args matches.""" + debug('_transform_tp_tp', a, b) + if len(a.args) == len(b.args): + if a.kind == BraKind and b.kind == KetKind: + return tuple([InnerProduct(i, j) for (i, j) in zip(a.args, b.args)]) + else: + return (TensorProduct(*(i*j for (i, j) in zip(a.args, b.args))), ) + +@_transform_state_pair.register(OuterProduct, OuterProduct) +def _transform_op_op(a, b): + """Extract an inner produt from a product of outer products.""" + return (InnerProduct(a.bra, b.ket), OuterProduct(a.ket, b.bra)) + + +#----------------------------------------------------------------------------- +# Postprocessing transforms for Mul and Pow +#----------------------------------------------------------------------------- + + +def _postprocess_state_mul(expr): + """Transform a ``Mul`` of quantum expressions into canonical form. + + This function is registered ``_constructor_postprocessor_mapping`` as a + transformer for ``Mul``. This means that every time a quantum expression + is multiplied, this function will be called to transform it into canonical + form as defined by the binary functions registered with + ``_transform_state_pair``. + + The algorithm of this function is as follows. It walks the args + of the input ``Mul`` from left to right and calls ``_transform_state_pair`` + on every overlapping pair of args. Each time ``_transform_state_pair`` + is called it can return a tuple of items or None. If None, the pair isn't + transformed. If a tuple, then the last element of the tuple goes back into + the args to be transformed again and the others are extended onto the result + args list. + + The algorithm can be visualized in the following table: + + step result args + ============================================================================ + #0 [] [a, b, c, d, e, f] + #1 [] [T(a,b), c, d, e, f] + #2 [T(a,b)[:-1]] [T(a,b)[-1], c, d, e, f] + #3 [T(a,b)[:-1]] [T(T(a,b)[-1], c), d, e, f] + #4 [T(a,b)[:-1], T(T(a,b)[-1], c)[:-1]] [T(T(T(a,b)[-1], c)[-1], d), e, f] + #5 ... + + One limitation of the current implementation is that we assume that only the + last item of the transformed tuple goes back into the args to be transformed + again. These seems to handle the cases needed for Mul. However, we may need + to extend the algorithm to have the entire tuple go back into the args for + further transformation. + """ + args = list(expr.args) + result = [] + + # Continue as long as we have at least 2 elements + while len(args) > 1: + # Get first two elements + first = args.pop(0) + second = args[0] # Look at second element without popping yet + + transformed = _transform_state_pair(first, second) + + if transformed is None: + # If transform returns None, append first element + result.append(first) + else: + # This item was transformed, pop and discard + args.pop(0) + # The last item goes back to be transformed again + args.insert(0, transformed[-1]) + # All other items go directly into the result + result.extend(transformed[:-1]) + + # Append any remaining element + if args: + result.append(args[0]) + + return Mul._from_args(result, is_commutative=False) + + +def _postprocess_state_pow(expr): + """Handle bras and kets raised to powers. + + Under ``*`` multiplication this is invalid. Users should use a + TensorProduct instead. + """ + base, exp = expr.as_base_exp() + if base.kind == KetKind or base.kind == BraKind: + raise TypeError( + 'A bra or ket to a power is invalid, use TensorProduct instead.' + ) + + +def _postprocess_tp_pow(expr): + """Handle TensorProduct(*operators)**(positive integer). + + This handles a tensor product of operators, to an integer power. + The power here is interpreted as regular multiplication, not + tensor product exponentiation. The form of exponentiation performed + here leaves the space and dimension of the object the same. + + This operation does not make sense for tensor product's of states. + """ + base, exp = expr.as_base_exp() + debug('_postprocess_tp_pow: ', base, exp, expr.args) + if isinstance(base, TensorProduct) and exp.is_integer and exp.is_positive and base.kind == OperatorKind: + new_args = [a**exp for a in base.args] + return TensorProduct(*new_args) + + +#----------------------------------------------------------------------------- +# Register the transformers with Basic._constructor_postprocessor_mapping +#----------------------------------------------------------------------------- + + +Basic._constructor_postprocessor_mapping[StateBase] = { + "Mul": [_postprocess_state_mul], + "Pow": [_postprocess_state_pow] +} + +Basic._constructor_postprocessor_mapping[TensorProduct] = { + "Mul": [_postprocess_state_mul], + "Pow": [_postprocess_tp_pow] +} + +Basic._constructor_postprocessor_mapping[Operator] = { + "Mul": [_postprocess_state_mul] +} diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/secondquant.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/secondquant.py new file mode 100644 index 0000000000000000000000000000000000000000..189e8e8b50c785759b03f19f28285f7988cfca75 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/secondquant.py @@ -0,0 +1,3125 @@ +""" +Second quantization operators and states for bosons. + +This follow the formulation of Fetter and Welecka, "Quantum Theory +of Many-Particle Systems." +""" +from collections import defaultdict + +from sympy.core.add import Add +from sympy.core.basic import Basic +from sympy.core.cache import cacheit +from sympy.core.containers import Tuple +from sympy.core.expr import Expr +from sympy.core.function import Function +from sympy.core.mul import Mul +from sympy.core.numbers import I +from sympy.core.power import Pow +from sympy.core.singleton import S +from sympy.core.sorting import default_sort_key +from sympy.core.symbol import Dummy, Symbol +from sympy.core.sympify import sympify +from sympy.functions.elementary.complexes import conjugate +from sympy.functions.elementary.miscellaneous import sqrt +from sympy.functions.special.tensor_functions import KroneckerDelta +from sympy.matrices.dense import zeros +from sympy.printing.str import StrPrinter +from sympy.utilities.iterables import has_dups + +__all__ = [ + 'Dagger', + 'KroneckerDelta', + 'BosonicOperator', + 'AnnihilateBoson', + 'CreateBoson', + 'AnnihilateFermion', + 'CreateFermion', + 'FockState', + 'FockStateBra', + 'FockStateKet', + 'FockStateBosonKet', + 'FockStateBosonBra', + 'FockStateFermionKet', + 'FockStateFermionBra', + 'BBra', + 'BKet', + 'FBra', + 'FKet', + 'F', + 'Fd', + 'B', + 'Bd', + 'apply_operators', + 'InnerProduct', + 'BosonicBasis', + 'VarBosonicBasis', + 'FixedBosonicBasis', + 'Commutator', + 'matrix_rep', + 'contraction', + 'wicks', + 'NO', + 'evaluate_deltas', + 'AntiSymmetricTensor', + 'substitute_dummies', + 'PermutationOperator', + 'simplify_index_permutations', +] + + +class SecondQuantizationError(Exception): + pass + + +class AppliesOnlyToSymbolicIndex(SecondQuantizationError): + pass + + +class ContractionAppliesOnlyToFermions(SecondQuantizationError): + pass + + +class ViolationOfPauliPrinciple(SecondQuantizationError): + pass + + +class SubstitutionOfAmbigousOperatorFailed(SecondQuantizationError): + pass + + +class WicksTheoremDoesNotApply(SecondQuantizationError): + pass + + +class Dagger(Expr): + """ + Hermitian conjugate of creation/annihilation operators. + + Examples + ======== + + >>> from sympy import I + >>> from sympy.physics.secondquant import Dagger, B, Bd + >>> Dagger(2*I) + -2*I + >>> Dagger(B(0)) + CreateBoson(0) + >>> Dagger(Bd(0)) + AnnihilateBoson(0) + + """ + + def __new__(cls, arg): + arg = sympify(arg) + r = cls.eval(arg) + if isinstance(r, Basic): + return r + obj = Basic.__new__(cls, arg) + return obj + + @classmethod + def eval(cls, arg): + """ + Evaluates the Dagger instance. + + Examples + ======== + + >>> from sympy import I + >>> from sympy.physics.secondquant import Dagger, B, Bd + >>> Dagger(2*I) + -2*I + >>> Dagger(B(0)) + CreateBoson(0) + >>> Dagger(Bd(0)) + AnnihilateBoson(0) + + The eval() method is called automatically. + + """ + dagger = getattr(arg, '_dagger_', None) + if dagger is not None: + return dagger() + if isinstance(arg, Symbol) and arg.is_commutative: + return conjugate(arg) + if isinstance(arg, Basic): + if arg.is_Add: + return Add(*tuple(map(Dagger, arg.args))) + if arg.is_Mul: + return Mul(*tuple(map(Dagger, reversed(arg.args)))) + if arg.is_Number: + return arg + if arg.is_Pow: + return Pow(Dagger(arg.args[0]), arg.args[1]) + if arg == I: + return -arg + if isinstance(arg, Function): + if all(a.is_commutative for a in arg.args): + return arg.func(*[Dagger(a) for a in arg.args]) + else: + return None + + def _dagger_(self): + return self.args[0] + + +class TensorSymbol(Expr): + + is_commutative = True + + +class AntiSymmetricTensor(TensorSymbol): + """Stores upper and lower indices in separate Tuple's. + + Each group of indices is assumed to be antisymmetric. + + Examples + ======== + + >>> from sympy import symbols + >>> from sympy.physics.secondquant import AntiSymmetricTensor + >>> i, j = symbols('i j', below_fermi=True) + >>> a, b = symbols('a b', above_fermi=True) + >>> AntiSymmetricTensor('v', (a, i), (b, j)) + AntiSymmetricTensor(v, (a, i), (b, j)) + >>> AntiSymmetricTensor('v', (i, a), (b, j)) + -AntiSymmetricTensor(v, (a, i), (b, j)) + + As you can see, the indices are automatically sorted to a canonical form. + + """ + + def __new__(cls, symbol, upper, lower): + + try: + upper, signu = _sort_anticommuting_fermions( + upper, key=_sqkey_index) + lower, signl = _sort_anticommuting_fermions( + lower, key=_sqkey_index) + + except ViolationOfPauliPrinciple: + return S.Zero + + symbol = sympify(symbol) + upper = Tuple(*upper) + lower = Tuple(*lower) + + if (signu + signl) % 2: + return -TensorSymbol.__new__(cls, symbol, upper, lower) + else: + + return TensorSymbol.__new__(cls, symbol, upper, lower) + + def _latex(self, printer): + return "{%s^{%s}_{%s}}" % ( + self.symbol, + "".join([ printer._print(i) for i in self.args[1]]), + "".join([ printer._print(i) for i in self.args[2]]) + ) + + @property + def symbol(self): + """ + Returns the symbol of the tensor. + + Examples + ======== + + >>> from sympy import symbols + >>> from sympy.physics.secondquant import AntiSymmetricTensor + >>> i, j = symbols('i,j', below_fermi=True) + >>> a, b = symbols('a,b', above_fermi=True) + >>> AntiSymmetricTensor('v', (a, i), (b, j)) + AntiSymmetricTensor(v, (a, i), (b, j)) + >>> AntiSymmetricTensor('v', (a, i), (b, j)).symbol + v + + """ + return self.args[0] + + @property + def upper(self): + """ + Returns the upper indices. + + Examples + ======== + + >>> from sympy import symbols + >>> from sympy.physics.secondquant import AntiSymmetricTensor + >>> i, j = symbols('i,j', below_fermi=True) + >>> a, b = symbols('a,b', above_fermi=True) + >>> AntiSymmetricTensor('v', (a, i), (b, j)) + AntiSymmetricTensor(v, (a, i), (b, j)) + >>> AntiSymmetricTensor('v', (a, i), (b, j)).upper + (a, i) + + + """ + return self.args[1] + + @property + def lower(self): + """ + Returns the lower indices. + + Examples + ======== + + >>> from sympy import symbols + >>> from sympy.physics.secondquant import AntiSymmetricTensor + >>> i, j = symbols('i,j', below_fermi=True) + >>> a, b = symbols('a,b', above_fermi=True) + >>> AntiSymmetricTensor('v', (a, i), (b, j)) + AntiSymmetricTensor(v, (a, i), (b, j)) + >>> AntiSymmetricTensor('v', (a, i), (b, j)).lower + (b, j) + + """ + return self.args[2] + + def __str__(self): + return "%s(%s,%s)" % self.args + + +class SqOperator(Expr): + """ + Base class for Second Quantization operators. + """ + + op_symbol = 'sq' + + is_commutative = False + + def __new__(cls, k): + obj = Basic.__new__(cls, sympify(k)) + return obj + + @property + def state(self): + """ + Returns the state index related to this operator. + + Examples + ======== + + >>> from sympy import Symbol + >>> from sympy.physics.secondquant import F, Fd, B, Bd + >>> p = Symbol('p') + >>> F(p).state + p + >>> Fd(p).state + p + >>> B(p).state + p + >>> Bd(p).state + p + + """ + return self.args[0] + + @property + def is_symbolic(self): + """ + Returns True if the state is a symbol (as opposed to a number). + + Examples + ======== + + >>> from sympy import Symbol + >>> from sympy.physics.secondquant import F + >>> p = Symbol('p') + >>> F(p).is_symbolic + True + >>> F(1).is_symbolic + False + + """ + if self.state.is_Integer: + return False + else: + return True + + def __repr__(self): + return NotImplemented + + def __str__(self): + return "%s(%r)" % (self.op_symbol, self.state) + + def apply_operator(self, state): + """ + Applies an operator to itself. + """ + raise NotImplementedError('implement apply_operator in a subclass') + + +class BosonicOperator(SqOperator): + pass + + +class Annihilator(SqOperator): + pass + + +class Creator(SqOperator): + pass + + +class AnnihilateBoson(BosonicOperator, Annihilator): + """ + Bosonic annihilation operator. + + Examples + ======== + + >>> from sympy.physics.secondquant import B + >>> from sympy.abc import x + >>> B(x) + AnnihilateBoson(x) + """ + + op_symbol = 'b' + + def _dagger_(self): + return CreateBoson(self.state) + + def apply_operator(self, state): + """ + Apply state to self if self is not symbolic and state is a FockStateKet, else + multiply self by state. + + Examples + ======== + + >>> from sympy.physics.secondquant import B, BKet + >>> from sympy.abc import x, y, n + >>> B(x).apply_operator(y) + y*AnnihilateBoson(x) + >>> B(0).apply_operator(BKet((n,))) + sqrt(n)*FockStateBosonKet((n - 1,)) + + """ + if not self.is_symbolic and isinstance(state, FockStateKet): + element = self.state + amp = sqrt(state[element]) + return amp*state.down(element) + else: + return Mul(self, state) + + def __repr__(self): + return "AnnihilateBoson(%s)" % self.state + + def _latex(self, printer): + if self.state is S.Zero: + return "b_{0}" + else: + return "b_{%s}" % printer._print(self.state) + +class CreateBoson(BosonicOperator, Creator): + """ + Bosonic creation operator. + """ + + op_symbol = 'b+' + + def _dagger_(self): + return AnnihilateBoson(self.state) + + def apply_operator(self, state): + """ + Apply state to self if self is not symbolic and state is a FockStateKet, else + multiply self by state. + + Examples + ======== + + >>> from sympy.physics.secondquant import B, Dagger, BKet + >>> from sympy.abc import x, y, n + >>> Dagger(B(x)).apply_operator(y) + y*CreateBoson(x) + >>> B(0).apply_operator(BKet((n,))) + sqrt(n)*FockStateBosonKet((n - 1,)) + """ + if not self.is_symbolic and isinstance(state, FockStateKet): + element = self.state + amp = sqrt(state[element] + 1) + return amp*state.up(element) + else: + return Mul(self, state) + + def __repr__(self): + return "CreateBoson(%s)" % self.state + + def _latex(self, printer): + if self.state is S.Zero: + return "{b^\\dagger_{0}}" + else: + return "{b^\\dagger_{%s}}" % printer._print(self.state) + +B = AnnihilateBoson +Bd = CreateBoson + + +class FermionicOperator(SqOperator): + + @property + def is_restricted(self): + """ + Is this FermionicOperator restricted with respect to fermi level? + + Returns + ======= + + 1 : restricted to orbits above fermi + 0 : no restriction + -1 : restricted to orbits below fermi + + Examples + ======== + + >>> from sympy import Symbol + >>> from sympy.physics.secondquant import F, Fd + >>> a = Symbol('a', above_fermi=True) + >>> i = Symbol('i', below_fermi=True) + >>> p = Symbol('p') + + >>> F(a).is_restricted + 1 + >>> Fd(a).is_restricted + 1 + >>> F(i).is_restricted + -1 + >>> Fd(i).is_restricted + -1 + >>> F(p).is_restricted + 0 + >>> Fd(p).is_restricted + 0 + + """ + ass = self.args[0].assumptions0 + if ass.get("below_fermi"): + return -1 + if ass.get("above_fermi"): + return 1 + return 0 + + @property + def is_above_fermi(self): + """ + Does the index of this FermionicOperator allow values above fermi? + + Examples + ======== + + >>> from sympy import Symbol + >>> from sympy.physics.secondquant import F + >>> a = Symbol('a', above_fermi=True) + >>> i = Symbol('i', below_fermi=True) + >>> p = Symbol('p') + + >>> F(a).is_above_fermi + True + >>> F(i).is_above_fermi + False + >>> F(p).is_above_fermi + True + + Note + ==== + + The same applies to creation operators Fd + + """ + return not self.args[0].assumptions0.get("below_fermi") + + @property + def is_below_fermi(self): + """ + Does the index of this FermionicOperator allow values below fermi? + + Examples + ======== + + >>> from sympy import Symbol + >>> from sympy.physics.secondquant import F + >>> a = Symbol('a', above_fermi=True) + >>> i = Symbol('i', below_fermi=True) + >>> p = Symbol('p') + + >>> F(a).is_below_fermi + False + >>> F(i).is_below_fermi + True + >>> F(p).is_below_fermi + True + + The same applies to creation operators Fd + + """ + return not self.args[0].assumptions0.get("above_fermi") + + @property + def is_only_below_fermi(self): + """ + Is the index of this FermionicOperator restricted to values below fermi? + + Examples + ======== + + >>> from sympy import Symbol + >>> from sympy.physics.secondquant import F + >>> a = Symbol('a', above_fermi=True) + >>> i = Symbol('i', below_fermi=True) + >>> p = Symbol('p') + + >>> F(a).is_only_below_fermi + False + >>> F(i).is_only_below_fermi + True + >>> F(p).is_only_below_fermi + False + + The same applies to creation operators Fd + """ + return self.is_below_fermi and not self.is_above_fermi + + @property + def is_only_above_fermi(self): + """ + Is the index of this FermionicOperator restricted to values above fermi? + + Examples + ======== + + >>> from sympy import Symbol + >>> from sympy.physics.secondquant import F + >>> a = Symbol('a', above_fermi=True) + >>> i = Symbol('i', below_fermi=True) + >>> p = Symbol('p') + + >>> F(a).is_only_above_fermi + True + >>> F(i).is_only_above_fermi + False + >>> F(p).is_only_above_fermi + False + + The same applies to creation operators Fd + """ + return self.is_above_fermi and not self.is_below_fermi + + def _sortkey(self): + h = hash(self) + label = str(self.args[0]) + + if self.is_only_q_creator: + return 1, label, h + if self.is_only_q_annihilator: + return 4, label, h + if isinstance(self, Annihilator): + return 3, label, h + if isinstance(self, Creator): + return 2, label, h + + +class AnnihilateFermion(FermionicOperator, Annihilator): + """ + Fermionic annihilation operator. + """ + + op_symbol = 'f' + + def _dagger_(self): + return CreateFermion(self.state) + + def apply_operator(self, state): + """ + Apply state to self if self is not symbolic and state is a FockStateKet, else + multiply self by state. + + Examples + ======== + + >>> from sympy.physics.secondquant import B, Dagger, BKet + >>> from sympy.abc import x, y, n + >>> Dagger(B(x)).apply_operator(y) + y*CreateBoson(x) + >>> B(0).apply_operator(BKet((n,))) + sqrt(n)*FockStateBosonKet((n - 1,)) + """ + if isinstance(state, FockStateFermionKet): + element = self.state + return state.down(element) + + elif isinstance(state, Mul): + c_part, nc_part = state.args_cnc() + if isinstance(nc_part[0], FockStateFermionKet): + element = self.state + return Mul(*(c_part + [nc_part[0].down(element)] + nc_part[1:])) + else: + return Mul(self, state) + + else: + return Mul(self, state) + + @property + def is_q_creator(self): + """ + Can we create a quasi-particle? (create hole or create particle) + If so, would that be above or below the fermi surface? + + Examples + ======== + + >>> from sympy import Symbol + >>> from sympy.physics.secondquant import F + >>> a = Symbol('a', above_fermi=True) + >>> i = Symbol('i', below_fermi=True) + >>> p = Symbol('p') + + >>> F(a).is_q_creator + 0 + >>> F(i).is_q_creator + -1 + >>> F(p).is_q_creator + -1 + + """ + if self.is_below_fermi: + return -1 + return 0 + + @property + def is_q_annihilator(self): + """ + Can we destroy a quasi-particle? (annihilate hole or annihilate particle) + If so, would that be above or below the fermi surface? + + Examples + ======== + + >>> from sympy import Symbol + >>> from sympy.physics.secondquant import F + >>> a = Symbol('a', above_fermi=1) + >>> i = Symbol('i', below_fermi=1) + >>> p = Symbol('p') + + >>> F(a).is_q_annihilator + 1 + >>> F(i).is_q_annihilator + 0 + >>> F(p).is_q_annihilator + 1 + + """ + if self.is_above_fermi: + return 1 + return 0 + + @property + def is_only_q_creator(self): + """ + Always create a quasi-particle? (create hole or create particle) + + Examples + ======== + + >>> from sympy import Symbol + >>> from sympy.physics.secondquant import F + >>> a = Symbol('a', above_fermi=True) + >>> i = Symbol('i', below_fermi=True) + >>> p = Symbol('p') + + >>> F(a).is_only_q_creator + False + >>> F(i).is_only_q_creator + True + >>> F(p).is_only_q_creator + False + + """ + return self.is_only_below_fermi + + @property + def is_only_q_annihilator(self): + """ + Always destroy a quasi-particle? (annihilate hole or annihilate particle) + + Examples + ======== + + >>> from sympy import Symbol + >>> from sympy.physics.secondquant import F + >>> a = Symbol('a', above_fermi=True) + >>> i = Symbol('i', below_fermi=True) + >>> p = Symbol('p') + + >>> F(a).is_only_q_annihilator + True + >>> F(i).is_only_q_annihilator + False + >>> F(p).is_only_q_annihilator + False + + """ + return self.is_only_above_fermi + + def __repr__(self): + return "AnnihilateFermion(%s)" % self.state + + def _latex(self, printer): + if self.state is S.Zero: + return "a_{0}" + else: + return "a_{%s}" % printer._print(self.state) + + +class CreateFermion(FermionicOperator, Creator): + """ + Fermionic creation operator. + """ + + op_symbol = 'f+' + + def _dagger_(self): + return AnnihilateFermion(self.state) + + def apply_operator(self, state): + """ + Apply state to self if self is not symbolic and state is a FockStateKet, else + multiply self by state. + + Examples + ======== + + >>> from sympy.physics.secondquant import B, Dagger, BKet + >>> from sympy.abc import x, y, n + >>> Dagger(B(x)).apply_operator(y) + y*CreateBoson(x) + >>> B(0).apply_operator(BKet((n,))) + sqrt(n)*FockStateBosonKet((n - 1,)) + """ + if isinstance(state, FockStateFermionKet): + element = self.state + return state.up(element) + + elif isinstance(state, Mul): + c_part, nc_part = state.args_cnc() + if isinstance(nc_part[0], FockStateFermionKet): + element = self.state + return Mul(*(c_part + [nc_part[0].up(element)] + nc_part[1:])) + + return Mul(self, state) + + @property + def is_q_creator(self): + """ + Can we create a quasi-particle? (create hole or create particle) + If so, would that be above or below the fermi surface? + + Examples + ======== + + >>> from sympy import Symbol + >>> from sympy.physics.secondquant import Fd + >>> a = Symbol('a', above_fermi=True) + >>> i = Symbol('i', below_fermi=True) + >>> p = Symbol('p') + + >>> Fd(a).is_q_creator + 1 + >>> Fd(i).is_q_creator + 0 + >>> Fd(p).is_q_creator + 1 + + """ + if self.is_above_fermi: + return 1 + return 0 + + @property + def is_q_annihilator(self): + """ + Can we destroy a quasi-particle? (annihilate hole or annihilate particle) + If so, would that be above or below the fermi surface? + + Examples + ======== + + >>> from sympy import Symbol + >>> from sympy.physics.secondquant import Fd + >>> a = Symbol('a', above_fermi=1) + >>> i = Symbol('i', below_fermi=1) + >>> p = Symbol('p') + + >>> Fd(a).is_q_annihilator + 0 + >>> Fd(i).is_q_annihilator + -1 + >>> Fd(p).is_q_annihilator + -1 + + """ + if self.is_below_fermi: + return -1 + return 0 + + @property + def is_only_q_creator(self): + """ + Always create a quasi-particle? (create hole or create particle) + + Examples + ======== + + >>> from sympy import Symbol + >>> from sympy.physics.secondquant import Fd + >>> a = Symbol('a', above_fermi=True) + >>> i = Symbol('i', below_fermi=True) + >>> p = Symbol('p') + + >>> Fd(a).is_only_q_creator + True + >>> Fd(i).is_only_q_creator + False + >>> Fd(p).is_only_q_creator + False + + """ + return self.is_only_above_fermi + + @property + def is_only_q_annihilator(self): + """ + Always destroy a quasi-particle? (annihilate hole or annihilate particle) + + Examples + ======== + + >>> from sympy import Symbol + >>> from sympy.physics.secondquant import Fd + >>> a = Symbol('a', above_fermi=True) + >>> i = Symbol('i', below_fermi=True) + >>> p = Symbol('p') + + >>> Fd(a).is_only_q_annihilator + False + >>> Fd(i).is_only_q_annihilator + True + >>> Fd(p).is_only_q_annihilator + False + + """ + return self.is_only_below_fermi + + def __repr__(self): + return "CreateFermion(%s)" % self.state + + def _latex(self, printer): + if self.state is S.Zero: + return "{a^\\dagger_{0}}" + else: + return "{a^\\dagger_{%s}}" % printer._print(self.state) + +Fd = CreateFermion +F = AnnihilateFermion + + +class FockState(Expr): + """ + Many particle Fock state with a sequence of occupation numbers. + + Anywhere you can have a FockState, you can also have S.Zero. + All code must check for this! + + Base class to represent FockStates. + """ + is_commutative = False + + def __new__(cls, occupations): + """ + occupations is a list with two possible meanings: + + - For bosons it is a list of occupation numbers. + Element i is the number of particles in state i. + + - For fermions it is a list of occupied orbits. + Element 0 is the state that was occupied first, element i + is the i'th occupied state. + """ + occupations = list(map(sympify, occupations)) + obj = Basic.__new__(cls, Tuple(*occupations)) + return obj + + def __getitem__(self, i): + i = int(i) + return self.args[0][i] + + def __repr__(self): + return ("FockState(%r)") % (self.args) + + def __str__(self): + return "%s%r%s" % (getattr(self, 'lbracket', ""), self._labels(), getattr(self, 'rbracket', "")) + + def _labels(self): + return self.args[0] + + def __len__(self): + return len(self.args[0]) + + def _latex(self, printer): + return "%s%s%s" % (getattr(self, 'lbracket_latex', ""), printer._print(self._labels()), getattr(self, 'rbracket_latex', "")) + + +class BosonState(FockState): + """ + Base class for FockStateBoson(Ket/Bra). + """ + + def up(self, i): + """ + Performs the action of a creation operator. + + Examples + ======== + + >>> from sympy.physics.secondquant import BBra + >>> b = BBra([1, 2]) + >>> b + FockStateBosonBra((1, 2)) + >>> b.up(1) + FockStateBosonBra((1, 3)) + """ + i = int(i) + new_occs = list(self.args[0]) + new_occs[i] = new_occs[i] + S.One + return self.__class__(new_occs) + + def down(self, i): + """ + Performs the action of an annihilation operator. + + Examples + ======== + + >>> from sympy.physics.secondquant import BBra + >>> b = BBra([1, 2]) + >>> b + FockStateBosonBra((1, 2)) + >>> b.down(1) + FockStateBosonBra((1, 1)) + """ + i = int(i) + new_occs = list(self.args[0]) + if new_occs[i] == S.Zero: + return S.Zero + else: + new_occs[i] = new_occs[i] - S.One + return self.__class__(new_occs) + + +class FermionState(FockState): + """ + Base class for FockStateFermion(Ket/Bra). + """ + + fermi_level = 0 + + def __new__(cls, occupations, fermi_level=0): + occupations = list(map(sympify, occupations)) + if len(occupations) > 1: + try: + (occupations, sign) = _sort_anticommuting_fermions( + occupations, key=_sqkey_index) + except ViolationOfPauliPrinciple: + return S.Zero + else: + sign = 0 + + cls.fermi_level = fermi_level + + if cls._count_holes(occupations) > fermi_level: + return S.Zero + + if sign % 2: + return S.NegativeOne*FockState.__new__(cls, occupations) + else: + return FockState.__new__(cls, occupations) + + def up(self, i): + """ + Performs the action of a creation operator. + + Explanation + =========== + + If below fermi we try to remove a hole, + if above fermi we try to create a particle. + + If general index p we return ``Kronecker(p,i)*self`` + where ``i`` is a new symbol with restriction above or below. + + Examples + ======== + + >>> from sympy import Symbol + >>> from sympy.physics.secondquant import FKet + >>> a = Symbol('a', above_fermi=True) + >>> i = Symbol('i', below_fermi=True) + >>> p = Symbol('p') + + >>> FKet([]).up(a) + FockStateFermionKet((a,)) + + A creator acting on vacuum below fermi vanishes + + >>> FKet([]).up(i) + 0 + + + """ + present = i in self.args[0] + + if self._only_above_fermi(i): + if present: + return S.Zero + else: + return self._add_orbit(i) + elif self._only_below_fermi(i): + if present: + return self._remove_orbit(i) + else: + return S.Zero + else: + if present: + hole = Dummy("i", below_fermi=True) + return KroneckerDelta(i, hole)*self._remove_orbit(i) + else: + particle = Dummy("a", above_fermi=True) + return KroneckerDelta(i, particle)*self._add_orbit(i) + + def down(self, i): + """ + Performs the action of an annihilation operator. + + Explanation + =========== + + If below fermi we try to create a hole, + If above fermi we try to remove a particle. + + If general index p we return ``Kronecker(p,i)*self`` + where ``i`` is a new symbol with restriction above or below. + + Examples + ======== + + >>> from sympy import Symbol + >>> from sympy.physics.secondquant import FKet + >>> a = Symbol('a', above_fermi=True) + >>> i = Symbol('i', below_fermi=True) + >>> p = Symbol('p') + + An annihilator acting on vacuum above fermi vanishes + + >>> FKet([]).down(a) + 0 + + Also below fermi, it vanishes, unless we specify a fermi level > 0 + + >>> FKet([]).down(i) + 0 + >>> FKet([],4).down(i) + FockStateFermionKet((i,)) + + """ + present = i in self.args[0] + + if self._only_above_fermi(i): + if present: + return self._remove_orbit(i) + else: + return S.Zero + + elif self._only_below_fermi(i): + if present: + return S.Zero + else: + return self._add_orbit(i) + else: + if present: + hole = Dummy("i", below_fermi=True) + return KroneckerDelta(i, hole)*self._add_orbit(i) + else: + particle = Dummy("a", above_fermi=True) + return KroneckerDelta(i, particle)*self._remove_orbit(i) + + @classmethod + def _only_below_fermi(cls, i): + """ + Tests if given orbit is only below fermi surface. + + If nothing can be concluded we return a conservative False. + """ + if i.is_number: + return i <= cls.fermi_level + if i.assumptions0.get('below_fermi'): + return True + return False + + @classmethod + def _only_above_fermi(cls, i): + """ + Tests if given orbit is only above fermi surface. + + If fermi level has not been set we return True. + If nothing can be concluded we return a conservative False. + """ + if i.is_number: + return i > cls.fermi_level + if i.assumptions0.get('above_fermi'): + return True + return not cls.fermi_level + + def _remove_orbit(self, i): + """ + Removes particle/fills hole in orbit i. No input tests performed here. + """ + new_occs = list(self.args[0]) + pos = new_occs.index(i) + del new_occs[pos] + if (pos) % 2: + return S.NegativeOne*self.__class__(new_occs, self.fermi_level) + else: + return self.__class__(new_occs, self.fermi_level) + + def _add_orbit(self, i): + """ + Adds particle/creates hole in orbit i. No input tests performed here. + """ + return self.__class__((i,) + self.args[0], self.fermi_level) + + @classmethod + def _count_holes(cls, occupations): + """ + Returns the number of identified hole states in occupations list. + """ + return len([i for i in occupations if cls._only_below_fermi(i)]) + + def _negate_holes(self, occupations): + """ + Returns the occupations list where states below the fermi level have negative labels. + + For symbolic state labels, no sign is included. + """ + return tuple([-i if self._only_below_fermi(i) and i.is_number else i for i in occupations]) + + def __repr__(self): + if self.fermi_level: + return "FockStateKet(%r, fermi_level=%s)" % (self.args[0], self.fermi_level) + else: + return "FockStateKet(%r)" % (self.args[0],) + + def _labels(self): + return self._negate_holes(self.args[0]) + + +class FockStateKet(FockState): + """ + Representation of a ket. + """ + lbracket = '|' + rbracket = '>' + lbracket_latex = r'\left|' + rbracket_latex = r'\right\rangle' + + +class FockStateBra(FockState): + """ + Representation of a bra. + """ + lbracket = '<' + rbracket = '|' + lbracket_latex = r'\left\langle' + rbracket_latex = r'\right|' + + def __mul__(self, other): + if isinstance(other, FockStateKet): + return InnerProduct(self, other) + else: + return Expr.__mul__(self, other) + + +class FockStateBosonKet(BosonState, FockStateKet): + """ + Many particle Fock state with a sequence of occupation numbers. + + Occupation numbers can be any integer >= 0. + + Examples + ======== + + >>> from sympy.physics.secondquant import BKet + >>> BKet([1, 2]) + FockStateBosonKet((1, 2)) + """ + def _dagger_(self): + return FockStateBosonBra(*self.args) + + +class FockStateBosonBra(BosonState, FockStateBra): + """ + Describes a collection of BosonBra particles. + + Examples + ======== + + >>> from sympy.physics.secondquant import BBra + >>> BBra([1, 2]) + FockStateBosonBra((1, 2)) + """ + def _dagger_(self): + return FockStateBosonKet(*self.args) + + +class FockStateFermionKet(FermionState, FockStateKet): + """ + Many-particle Fock state with a sequence of occupied orbits. + + Explanation + =========== + + Each state can only have one particle, so we choose to store a list of + occupied orbits rather than a tuple with occupation numbers (zeros and ones). + + states below fermi level are holes, and are represented by negative labels + in the occupation list. + + For symbolic state labels, the fermi_level caps the number of allowed hole- + states. + + Examples + ======== + + >>> from sympy.physics.secondquant import FKet + >>> FKet([1, 2]) + FockStateFermionKet((1, 2)) + """ + def _dagger_(self): + return FockStateFermionBra(*self.args) + + +class FockStateFermionBra(FermionState, FockStateBra): + """ + See Also + ======== + + FockStateFermionKet + + Examples + ======== + + >>> from sympy.physics.secondquant import FBra + >>> FBra([1, 2]) + FockStateFermionBra((1, 2)) + """ + def _dagger_(self): + return FockStateFermionKet(*self.args) + +BBra = FockStateBosonBra +BKet = FockStateBosonKet +FBra = FockStateFermionBra +FKet = FockStateFermionKet + + +def _apply_Mul(m): + """ + Take a Mul instance with operators and apply them to states. + + Explanation + =========== + + This method applies all operators with integer state labels + to the actual states. For symbolic state labels, nothing is done. + When inner products of FockStates are encountered (like ), + they are converted to instances of InnerProduct. + + This does not currently work on double inner products like, + . + + If the argument is not a Mul, it is simply returned as is. + """ + if not isinstance(m, Mul): + return m + c_part, nc_part = m.args_cnc() + n_nc = len(nc_part) + if n_nc in (0, 1): + return m + else: + last = nc_part[-1] + next_to_last = nc_part[-2] + if isinstance(last, FockStateKet): + if isinstance(next_to_last, SqOperator): + if next_to_last.is_symbolic: + return m + else: + result = next_to_last.apply_operator(last) + if result == 0: + return S.Zero + else: + return _apply_Mul(Mul(*(c_part + nc_part[:-2] + [result]))) + elif isinstance(next_to_last, Pow): + if isinstance(next_to_last.base, SqOperator) and \ + next_to_last.exp.is_Integer: + if next_to_last.base.is_symbolic: + return m + else: + result = last + for i in range(next_to_last.exp): + result = next_to_last.base.apply_operator(result) + if result == 0: + break + if result == 0: + return S.Zero + else: + return _apply_Mul(Mul(*(c_part + nc_part[:-2] + [result]))) + else: + return m + elif isinstance(next_to_last, FockStateBra): + result = InnerProduct(next_to_last, last) + if result == 0: + return S.Zero + else: + return _apply_Mul(Mul(*(c_part + nc_part[:-2] + [result]))) + else: + return m + else: + return m + + +def apply_operators(e): + """ + Take a SymPy expression with operators and states and apply the operators. + + Examples + ======== + + >>> from sympy.physics.secondquant import apply_operators + >>> from sympy import sympify + >>> apply_operators(sympify(3)+4) + 7 + """ + e = e.expand() + muls = e.atoms(Mul) + subs_list = [(m, _apply_Mul(m)) for m in iter(muls)] + return e.subs(subs_list) + + +class InnerProduct(Basic): + """ + An unevaluated inner product between a bra and ket. + + Explanation + =========== + + Currently this class just reduces things to a product of + Kronecker Deltas. In the future, we could introduce abstract + states like ``|a>`` and ``|b>``, and leave the inner product unevaluated as + ````. + + """ + is_commutative = True + + def __new__(cls, bra, ket): + if not isinstance(bra, FockStateBra): + raise TypeError("must be a bra") + if not isinstance(ket, FockStateKet): + raise TypeError("must be a ket") + return cls.eval(bra, ket) + + @classmethod + def eval(cls, bra, ket): + result = S.One + for i, j in zip(bra.args[0], ket.args[0]): + result *= KroneckerDelta(i, j) + if result == 0: + break + return result + + @property + def bra(self): + """Returns the bra part of the state""" + return self.args[0] + + @property + def ket(self): + """Returns the ket part of the state""" + return self.args[1] + + def __repr__(self): + sbra = repr(self.bra) + sket = repr(self.ket) + return "%s|%s" % (sbra[:-1], sket[1:]) + + def __str__(self): + return self.__repr__() + + +def matrix_rep(op, basis): + """ + Find the representation of an operator in a basis. + + Examples + ======== + + >>> from sympy.physics.secondquant import VarBosonicBasis, B, matrix_rep + >>> b = VarBosonicBasis(5) + >>> o = B(0) + >>> matrix_rep(o, b) + Matrix([ + [0, 1, 0, 0, 0], + [0, 0, sqrt(2), 0, 0], + [0, 0, 0, sqrt(3), 0], + [0, 0, 0, 0, 2], + [0, 0, 0, 0, 0]]) + """ + a = zeros(len(basis)) + for i in range(len(basis)): + for j in range(len(basis)): + a[i, j] = apply_operators(Dagger(basis[i])*op*basis[j]) + return a + + +class BosonicBasis: + """ + Base class for a basis set of bosonic Fock states. + """ + pass + + +class VarBosonicBasis: + """ + A single state, variable particle number basis set. + + Examples + ======== + + >>> from sympy.physics.secondquant import VarBosonicBasis + >>> b = VarBosonicBasis(5) + >>> b + [FockState((0,)), FockState((1,)), FockState((2,)), + FockState((3,)), FockState((4,))] + """ + + def __init__(self, n_max): + self.n_max = n_max + self._build_states() + + def _build_states(self): + self.basis = [] + for i in range(self.n_max): + self.basis.append(FockStateBosonKet([i])) + self.n_basis = len(self.basis) + + def index(self, state): + """ + Returns the index of state in basis. + + Examples + ======== + + >>> from sympy.physics.secondquant import VarBosonicBasis + >>> b = VarBosonicBasis(3) + >>> state = b.state(1) + >>> b + [FockState((0,)), FockState((1,)), FockState((2,))] + >>> state + FockStateBosonKet((1,)) + >>> b.index(state) + 1 + """ + return self.basis.index(state) + + def state(self, i): + """ + The state of a single basis. + + Examples + ======== + + >>> from sympy.physics.secondquant import VarBosonicBasis + >>> b = VarBosonicBasis(5) + >>> b.state(3) + FockStateBosonKet((3,)) + """ + return self.basis[i] + + def __getitem__(self, i): + return self.state(i) + + def __len__(self): + return len(self.basis) + + def __repr__(self): + return repr(self.basis) + + +class FixedBosonicBasis(BosonicBasis): + """ + Fixed particle number basis set. + + Examples + ======== + + >>> from sympy.physics.secondquant import FixedBosonicBasis + >>> b = FixedBosonicBasis(2, 2) + >>> state = b.state(1) + >>> b + [FockState((2, 0)), FockState((1, 1)), FockState((0, 2))] + >>> state + FockStateBosonKet((1, 1)) + >>> b.index(state) + 1 + """ + def __init__(self, n_particles, n_levels): + self.n_particles = n_particles + self.n_levels = n_levels + self._build_particle_locations() + self._build_states() + + def _build_particle_locations(self): + tup = ["i%i" % i for i in range(self.n_particles)] + first_loop = "for i0 in range(%i)" % self.n_levels + other_loops = '' + for cur, prev in zip(tup[1:], tup): + temp = "for %s in range(%s + 1) " % (cur, prev) + other_loops = other_loops + temp + tup_string = "(%s)" % ", ".join(tup) + list_comp = "[%s %s %s]" % (tup_string, first_loop, other_loops) + result = eval(list_comp) + if self.n_particles == 1: + result = [(item,) for item in result] + self.particle_locations = result + + def _build_states(self): + self.basis = [] + for tuple_of_indices in self.particle_locations: + occ_numbers = self.n_levels*[0] + for level in tuple_of_indices: + occ_numbers[level] += 1 + self.basis.append(FockStateBosonKet(occ_numbers)) + self.n_basis = len(self.basis) + + def index(self, state): + """Returns the index of state in basis. + + Examples + ======== + + >>> from sympy.physics.secondquant import FixedBosonicBasis + >>> b = FixedBosonicBasis(2, 3) + >>> b.index(b.state(3)) + 3 + """ + return self.basis.index(state) + + def state(self, i): + """Returns the state that lies at index i of the basis + + Examples + ======== + + >>> from sympy.physics.secondquant import FixedBosonicBasis + >>> b = FixedBosonicBasis(2, 3) + >>> b.state(3) + FockStateBosonKet((1, 0, 1)) + """ + return self.basis[i] + + def __getitem__(self, i): + return self.state(i) + + def __len__(self): + return len(self.basis) + + def __repr__(self): + return repr(self.basis) + + +class Commutator(Function): + """ + The Commutator: [A, B] = A*B - B*A + + The arguments are ordered according to .__cmp__() + + Examples + ======== + + >>> from sympy import symbols + >>> from sympy.physics.secondquant import Commutator + >>> A, B = symbols('A,B', commutative=False) + >>> Commutator(B, A) + -Commutator(A, B) + + Evaluate the commutator with .doit() + + >>> comm = Commutator(A,B); comm + Commutator(A, B) + >>> comm.doit() + A*B - B*A + + + For two second quantization operators the commutator is evaluated + immediately: + + >>> from sympy.physics.secondquant import Fd, F + >>> a = symbols('a', above_fermi=True) + >>> i = symbols('i', below_fermi=True) + >>> p,q = symbols('p,q') + + >>> Commutator(Fd(a),Fd(i)) + 2*NO(CreateFermion(a)*CreateFermion(i)) + + But for more complicated expressions, the evaluation is triggered by + a call to .doit() + + >>> comm = Commutator(Fd(p)*Fd(q),F(i)); comm + Commutator(CreateFermion(p)*CreateFermion(q), AnnihilateFermion(i)) + >>> comm.doit(wicks=True) + -KroneckerDelta(i, p)*CreateFermion(q) + + KroneckerDelta(i, q)*CreateFermion(p) + + """ + + is_commutative = False + + @classmethod + def eval(cls, a, b): + """ + The Commutator [A,B] is on canonical form if A < B. + + Examples + ======== + + >>> from sympy.physics.secondquant import Commutator, F, Fd + >>> from sympy.abc import x + >>> c1 = Commutator(F(x), Fd(x)) + >>> c2 = Commutator(Fd(x), F(x)) + >>> Commutator.eval(c1, c2) + 0 + """ + if not (a and b): + return S.Zero + if a == b: + return S.Zero + if a.is_commutative or b.is_commutative: + return S.Zero + + # + # [A+B,C] -> [A,C] + [B,C] + # + a = a.expand() + if isinstance(a, Add): + return Add(*[cls(term, b) for term in a.args]) + b = b.expand() + if isinstance(b, Add): + return Add(*[cls(a, term) for term in b.args]) + + # + # [xA,yB] -> xy*[A,B] + # + ca, nca = a.args_cnc() + cb, ncb = b.args_cnc() + c_part = list(ca) + list(cb) + if c_part: + return Mul(Mul(*c_part), cls(Mul._from_args(nca), Mul._from_args(ncb))) + + # + # single second quantization operators + # + if isinstance(a, BosonicOperator) and isinstance(b, BosonicOperator): + if isinstance(b, CreateBoson) and isinstance(a, AnnihilateBoson): + return KroneckerDelta(a.state, b.state) + if isinstance(a, CreateBoson) and isinstance(b, AnnihilateBoson): + return S.NegativeOne*KroneckerDelta(a.state, b.state) + else: + return S.Zero + if isinstance(a, FermionicOperator) and isinstance(b, FermionicOperator): + return wicks(a*b) - wicks(b*a) + + # + # Canonical ordering of arguments + # + if a.sort_key() > b.sort_key(): + return S.NegativeOne*cls(b, a) + + def doit(self, **hints): + """ + Enables the computation of complex expressions. + + Examples + ======== + + >>> from sympy.physics.secondquant import Commutator, F, Fd + >>> from sympy import symbols + >>> i, j = symbols('i,j', below_fermi=True) + >>> a, b = symbols('a,b', above_fermi=True) + >>> c = Commutator(Fd(a)*F(i),Fd(b)*F(j)) + >>> c.doit(wicks=True) + 0 + """ + a = self.args[0] + b = self.args[1] + + if hints.get("wicks"): + a = a.doit(**hints) + b = b.doit(**hints) + try: + return wicks(a*b) - wicks(b*a) + except ContractionAppliesOnlyToFermions: + pass + except WicksTheoremDoesNotApply: + pass + + return (a*b - b*a).doit(**hints) + + def __repr__(self): + return "Commutator(%s,%s)" % (self.args[0], self.args[1]) + + def __str__(self): + return "[%s,%s]" % (self.args[0], self.args[1]) + + def _latex(self, printer): + return "\\left[%s,%s\\right]" % tuple([ + printer._print(arg) for arg in self.args]) + + +class NO(Expr): + """ + This Object is used to represent normal ordering brackets. + + i.e. {abcd} sometimes written :abcd: + + Explanation + =========== + + Applying the function NO(arg) to an argument means that all operators in + the argument will be assumed to anticommute, and have vanishing + contractions. This allows an immediate reordering to canonical form + upon object creation. + + Examples + ======== + + >>> from sympy import symbols + >>> from sympy.physics.secondquant import NO, F, Fd + >>> p,q = symbols('p,q') + >>> NO(Fd(p)*F(q)) + NO(CreateFermion(p)*AnnihilateFermion(q)) + >>> NO(F(q)*Fd(p)) + -NO(CreateFermion(p)*AnnihilateFermion(q)) + + + Note + ==== + + If you want to generate a normal ordered equivalent of an expression, you + should use the function wicks(). This class only indicates that all + operators inside the brackets anticommute, and have vanishing contractions. + Nothing more, nothing less. + + """ + is_commutative = False + + def __new__(cls, arg): + """ + Use anticommutation to get canonical form of operators. + + Explanation + =========== + + Employ associativity of normal ordered product: {ab{cd}} = {abcd} + but note that {ab}{cd} /= {abcd}. + + We also employ distributivity: {ab + cd} = {ab} + {cd}. + + Canonical form also implies expand() {ab(c+d)} = {abc} + {abd}. + + """ + + # {ab + cd} = {ab} + {cd} + arg = sympify(arg) + arg = arg.expand() + if arg.is_Add: + return Add(*[ cls(term) for term in arg.args]) + + if arg.is_Mul: + + # take coefficient outside of normal ordering brackets + c_part, seq = arg.args_cnc() + if c_part: + coeff = Mul(*c_part) + if not seq: + return coeff + else: + coeff = S.One + + # {ab{cd}} = {abcd} + newseq = [] + foundit = False + for fac in seq: + if isinstance(fac, NO): + newseq.extend(fac.args) + foundit = True + else: + newseq.append(fac) + if foundit: + return coeff*cls(Mul(*newseq)) + + # We assume that the user don't mix B and F operators + if isinstance(seq[0], BosonicOperator): + raise NotImplementedError + + try: + newseq, sign = _sort_anticommuting_fermions(seq) + except ViolationOfPauliPrinciple: + return S.Zero + + if sign % 2: + return (S.NegativeOne*coeff)*cls(Mul(*newseq)) + elif sign: + return coeff*cls(Mul(*newseq)) + else: + pass # since sign==0, no permutations was necessary + + # if we couldn't do anything with Mul object, we just + # mark it as normal ordered + if coeff != S.One: + return coeff*cls(Mul(*newseq)) + return Expr.__new__(cls, Mul(*newseq)) + + if isinstance(arg, NO): + return arg + + # if object was not Mul or Add, normal ordering does not apply + return arg + + @property + def has_q_creators(self): + """ + Return 0 if the leftmost argument of the first argument is a not a + q_creator, else 1 if it is above fermi or -1 if it is below fermi. + + Examples + ======== + + >>> from sympy import symbols + >>> from sympy.physics.secondquant import NO, F, Fd + + >>> a = symbols('a', above_fermi=True) + >>> i = symbols('i', below_fermi=True) + >>> NO(Fd(a)*Fd(i)).has_q_creators + 1 + >>> NO(F(i)*F(a)).has_q_creators + -1 + >>> NO(Fd(i)*F(a)).has_q_creators #doctest: +SKIP + 0 + + """ + return self.args[0].args[0].is_q_creator + + @property + def has_q_annihilators(self): + """ + Return 0 if the rightmost argument of the first argument is a not a + q_annihilator, else 1 if it is above fermi or -1 if it is below fermi. + + Examples + ======== + + >>> from sympy import symbols + >>> from sympy.physics.secondquant import NO, F, Fd + + >>> a = symbols('a', above_fermi=True) + >>> i = symbols('i', below_fermi=True) + >>> NO(Fd(a)*Fd(i)).has_q_annihilators + -1 + >>> NO(F(i)*F(a)).has_q_annihilators + 1 + >>> NO(Fd(a)*F(i)).has_q_annihilators + 0 + + """ + return self.args[0].args[-1].is_q_annihilator + + def doit(self, **hints): + """ + Either removes the brackets or enables complex computations + in its arguments. + + Examples + ======== + + >>> from sympy.physics.secondquant import NO, Fd, F + >>> from textwrap import fill + >>> from sympy import symbols, Dummy + >>> p,q = symbols('p,q', cls=Dummy) + >>> print(fill(str(NO(Fd(p)*F(q)).doit()))) + KroneckerDelta(_a, _p)*KroneckerDelta(_a, + _q)*CreateFermion(_a)*AnnihilateFermion(_a) + KroneckerDelta(_a, + _p)*KroneckerDelta(_i, _q)*CreateFermion(_a)*AnnihilateFermion(_i) - + KroneckerDelta(_a, _q)*KroneckerDelta(_i, + _p)*AnnihilateFermion(_a)*CreateFermion(_i) - KroneckerDelta(_i, + _p)*KroneckerDelta(_i, _q)*AnnihilateFermion(_i)*CreateFermion(_i) + """ + if hints.get("remove_brackets", True): + return self._remove_brackets() + else: + return self.__new__(type(self), self.args[0].doit(**hints)) + + def _remove_brackets(self): + """ + Returns the sorted string without normal order brackets. + + The returned string have the property that no nonzero + contractions exist. + """ + + # check if any creator is also an annihilator + subslist = [] + for i in self.iter_q_creators(): + if self[i].is_q_annihilator: + assume = self[i].state.assumptions0 + + # only operators with a dummy index can be split in two terms + if isinstance(self[i].state, Dummy): + + # create indices with fermi restriction + assume.pop("above_fermi", None) + assume["below_fermi"] = True + below = Dummy('i', **assume) + assume.pop("below_fermi", None) + assume["above_fermi"] = True + above = Dummy('a', **assume) + + cls = type(self[i]) + split = ( + self[i].__new__(cls, below) + * KroneckerDelta(below, self[i].state) + + self[i].__new__(cls, above) + * KroneckerDelta(above, self[i].state) + ) + subslist.append((self[i], split)) + else: + raise SubstitutionOfAmbigousOperatorFailed(self[i]) + if subslist: + result = NO(self.subs(subslist)) + if isinstance(result, Add): + return Add(*[term.doit() for term in result.args]) + else: + return self.args[0] + + def _expand_operators(self): + """ + Returns a sum of NO objects that contain no ambiguous q-operators. + + Explanation + =========== + + If an index q has range both above and below fermi, the operator F(q) + is ambiguous in the sense that it can be both a q-creator and a q-annihilator. + If q is dummy, it is assumed to be a summation variable and this method + rewrites it into a sum of NO terms with unambiguous operators: + + {Fd(p)*F(q)} = {Fd(a)*F(b)} + {Fd(a)*F(i)} + {Fd(j)*F(b)} -{F(i)*Fd(j)} + + where a,b are above and i,j are below fermi level. + """ + return NO(self._remove_brackets) + + def __getitem__(self, i): + if isinstance(i, slice): + indices = i.indices(len(self)) + return [self.args[0].args[i] for i in range(*indices)] + else: + return self.args[0].args[i] + + def __len__(self): + return len(self.args[0].args) + + def iter_q_annihilators(self): + """ + Iterates over the annihilation operators. + + Examples + ======== + + >>> from sympy import symbols + >>> i, j = symbols('i j', below_fermi=True) + >>> a, b = symbols('a b', above_fermi=True) + >>> from sympy.physics.secondquant import NO, F, Fd + >>> no = NO(Fd(a)*F(i)*F(b)*Fd(j)) + + >>> no.iter_q_creators() + + >>> list(no.iter_q_creators()) + [0, 1] + >>> list(no.iter_q_annihilators()) + [3, 2] + + """ + ops = self.args[0].args + iter = range(len(ops) - 1, -1, -1) + for i in iter: + if ops[i].is_q_annihilator: + yield i + else: + break + + def iter_q_creators(self): + """ + Iterates over the creation operators. + + Examples + ======== + + >>> from sympy import symbols + >>> i, j = symbols('i j', below_fermi=True) + >>> a, b = symbols('a b', above_fermi=True) + >>> from sympy.physics.secondquant import NO, F, Fd + >>> no = NO(Fd(a)*F(i)*F(b)*Fd(j)) + + >>> no.iter_q_creators() + + >>> list(no.iter_q_creators()) + [0, 1] + >>> list(no.iter_q_annihilators()) + [3, 2] + + """ + + ops = self.args[0].args + iter = range(0, len(ops)) + for i in iter: + if ops[i].is_q_creator: + yield i + else: + break + + def get_subNO(self, i): + """ + Returns a NO() without FermionicOperator at index i. + + Examples + ======== + + >>> from sympy import symbols + >>> from sympy.physics.secondquant import F, NO + >>> p, q, r = symbols('p,q,r') + + >>> NO(F(p)*F(q)*F(r)).get_subNO(1) + NO(AnnihilateFermion(p)*AnnihilateFermion(r)) + + """ + arg0 = self.args[0] # it's a Mul by definition of how it's created + mul = arg0._new_rawargs(*(arg0.args[:i] + arg0.args[i + 1:])) + return NO(mul) + + def _latex(self, printer): + return "\\left\\{%s\\right\\}" % printer._print(self.args[0]) + + def __repr__(self): + return "NO(%s)" % self.args[0] + + def __str__(self): + return ":%s:" % self.args[0] + + +def contraction(a, b): + """ + Calculates contraction of Fermionic operators a and b. + + Examples + ======== + + >>> from sympy import symbols + >>> from sympy.physics.secondquant import F, Fd, contraction + >>> p, q = symbols('p,q') + >>> a, b = symbols('a,b', above_fermi=True) + >>> i, j = symbols('i,j', below_fermi=True) + + A contraction is non-zero only if a quasi-creator is to the right of a + quasi-annihilator: + + >>> contraction(F(a),Fd(b)) + KroneckerDelta(a, b) + >>> contraction(Fd(i),F(j)) + KroneckerDelta(i, j) + + For general indices a non-zero result restricts the indices to below/above + the fermi surface: + + >>> contraction(Fd(p),F(q)) + KroneckerDelta(_i, q)*KroneckerDelta(p, q) + >>> contraction(F(p),Fd(q)) + KroneckerDelta(_a, q)*KroneckerDelta(p, q) + + Two creators or two annihilators always vanishes: + + >>> contraction(F(p),F(q)) + 0 + >>> contraction(Fd(p),Fd(q)) + 0 + + """ + if isinstance(b, FermionicOperator) and isinstance(a, FermionicOperator): + if isinstance(a, AnnihilateFermion) and isinstance(b, CreateFermion): + if b.state.assumptions0.get("below_fermi"): + return S.Zero + if a.state.assumptions0.get("below_fermi"): + return S.Zero + if b.state.assumptions0.get("above_fermi"): + return KroneckerDelta(a.state, b.state) + if a.state.assumptions0.get("above_fermi"): + return KroneckerDelta(a.state, b.state) + + return (KroneckerDelta(a.state, b.state)* + KroneckerDelta(b.state, Dummy('a', above_fermi=True))) + if isinstance(b, AnnihilateFermion) and isinstance(a, CreateFermion): + if b.state.assumptions0.get("above_fermi"): + return S.Zero + if a.state.assumptions0.get("above_fermi"): + return S.Zero + if b.state.assumptions0.get("below_fermi"): + return KroneckerDelta(a.state, b.state) + if a.state.assumptions0.get("below_fermi"): + return KroneckerDelta(a.state, b.state) + + return (KroneckerDelta(a.state, b.state)* + KroneckerDelta(b.state, Dummy('i', below_fermi=True))) + + # vanish if 2xAnnihilator or 2xCreator + return S.Zero + + else: + #not fermion operators + t = ( isinstance(i, FermionicOperator) for i in (a, b) ) + raise ContractionAppliesOnlyToFermions(*t) + + +def _sqkey_operator(sq_operator): + """Generates key for canonical sorting of SQ operators.""" + return sq_operator._sortkey() + +def _sqkey_index(index): + """Key for sorting of indices. + + particle < hole < general + + FIXME: This is a bottle-neck, can we do it faster? + """ + h = hash(index) + label = str(index) + if isinstance(index, Dummy): + if index.assumptions0.get('above_fermi'): + return (20, label, h) + elif index.assumptions0.get('below_fermi'): + return (21, label, h) + else: + return (22, label, h) + + if index.assumptions0.get('above_fermi'): + return (10, label, h) + elif index.assumptions0.get('below_fermi'): + return (11, label, h) + else: + return (12, label, h) + + + +def _sort_anticommuting_fermions(string1, key=_sqkey_operator): + """Sort fermionic operators to canonical order, assuming all pairs anticommute. + + Explanation + =========== + + Uses a bidirectional bubble sort. Items in string1 are not referenced + so in principle they may be any comparable objects. The sorting depends on the + operators '>' and '=='. + + If the Pauli principle is violated, an exception is raised. + + Returns + ======= + + tuple (sorted_str, sign) + + sorted_str: list containing the sorted operators + sign: int telling how many times the sign should be changed + (if sign==0 the string was already sorted) + """ + + verified = False + sign = 0 + rng = list(range(len(string1) - 1)) + rev = list(range(len(string1) - 3, -1, -1)) + + keys = list(map(key, string1)) + key_val = dict(list(zip(keys, string1))) + + while not verified: + verified = True + for i in rng: + left = keys[i] + right = keys[i + 1] + if left == right: + raise ViolationOfPauliPrinciple([left, right]) + if left > right: + verified = False + keys[i:i + 2] = [right, left] + sign = sign + 1 + if verified: + break + for i in rev: + left = keys[i] + right = keys[i + 1] + if left == right: + raise ViolationOfPauliPrinciple([left, right]) + if left > right: + verified = False + keys[i:i + 2] = [right, left] + sign = sign + 1 + string1 = [ key_val[k] for k in keys ] + return (string1, sign) + + +def evaluate_deltas(e): + """ + We evaluate KroneckerDelta symbols in the expression assuming Einstein summation. + + Explanation + =========== + + If one index is repeated it is summed over and in effect substituted with + the other one. If both indices are repeated we substitute according to what + is the preferred index. this is determined by + KroneckerDelta.preferred_index and KroneckerDelta.killable_index. + + In case there are no possible substitutions or if a substitution would + imply a loss of information, nothing is done. + + In case an index appears in more than one KroneckerDelta, the resulting + substitution depends on the order of the factors. Since the ordering is platform + dependent, the literal expression resulting from this function may be hard to + predict. + + Examples + ======== + + We assume the following: + + >>> from sympy import symbols, Function, Dummy, KroneckerDelta + >>> from sympy.physics.secondquant import evaluate_deltas + >>> i,j = symbols('i j', below_fermi=True, cls=Dummy) + >>> a,b = symbols('a b', above_fermi=True, cls=Dummy) + >>> p,q = symbols('p q', cls=Dummy) + >>> f = Function('f') + >>> t = Function('t') + + The order of preference for these indices according to KroneckerDelta is + (a, b, i, j, p, q). + + Trivial cases: + + >>> evaluate_deltas(KroneckerDelta(i,j)*f(i)) # d_ij f(i) -> f(j) + f(_j) + >>> evaluate_deltas(KroneckerDelta(i,j)*f(j)) # d_ij f(j) -> f(i) + f(_i) + >>> evaluate_deltas(KroneckerDelta(i,p)*f(p)) # d_ip f(p) -> f(i) + f(_i) + >>> evaluate_deltas(KroneckerDelta(q,p)*f(p)) # d_qp f(p) -> f(q) + f(_q) + >>> evaluate_deltas(KroneckerDelta(q,p)*f(q)) # d_qp f(q) -> f(p) + f(_p) + + More interesting cases: + + >>> evaluate_deltas(KroneckerDelta(i,p)*t(a,i)*f(p,q)) + f(_i, _q)*t(_a, _i) + >>> evaluate_deltas(KroneckerDelta(a,p)*t(a,i)*f(p,q)) + f(_a, _q)*t(_a, _i) + >>> evaluate_deltas(KroneckerDelta(p,q)*f(p,q)) + f(_p, _p) + + Finally, here are some cases where nothing is done, because that would + imply a loss of information: + + >>> evaluate_deltas(KroneckerDelta(i,p)*f(q)) + f(_q)*KroneckerDelta(_i, _p) + >>> evaluate_deltas(KroneckerDelta(i,p)*f(i)) + f(_i)*KroneckerDelta(_i, _p) + """ + + # We treat Deltas only in mul objects + # for general function objects we don't evaluate KroneckerDeltas in arguments, + # but here we hard code exceptions to this rule + accepted_functions = ( + Add, + ) + if isinstance(e, accepted_functions): + return e.func(*[evaluate_deltas(arg) for arg in e.args]) + + elif isinstance(e, Mul): + # find all occurrences of delta function and count each index present in + # expression. + deltas = [] + indices = {} + for i in e.args: + for s in i.free_symbols: + if s in indices: + indices[s] += 1 + else: + indices[s] = 0 # geek counting simplifies logic below + if isinstance(i, KroneckerDelta): + deltas.append(i) + + for d in deltas: + # If we do something, and there are more deltas, we should recurse + # to treat the resulting expression properly + if d.killable_index.is_Symbol and indices[d.killable_index]: + e = e.subs(d.killable_index, d.preferred_index) + if len(deltas) > 1: + return evaluate_deltas(e) + elif (d.preferred_index.is_Symbol and indices[d.preferred_index] + and d.indices_contain_equal_information): + e = e.subs(d.preferred_index, d.killable_index) + if len(deltas) > 1: + return evaluate_deltas(e) + else: + pass + + return e + # nothing to do, maybe we hit a Symbol or a number + else: + return e + + +def substitute_dummies(expr, new_indices=False, pretty_indices={}): + """ + Collect terms by substitution of dummy variables. + + Explanation + =========== + + This routine allows simplification of Add expressions containing terms + which differ only due to dummy variables. + + The idea is to substitute all dummy variables consistently depending on + the structure of the term. For each term, we obtain a sequence of all + dummy variables, where the order is determined by the index range, what + factors the index belongs to and its position in each factor. See + _get_ordered_dummies() for more information about the sorting of dummies. + The index sequence is then substituted consistently in each term. + + Examples + ======== + + >>> from sympy import symbols, Function, Dummy + >>> from sympy.physics.secondquant import substitute_dummies + >>> a,b,c,d = symbols('a b c d', above_fermi=True, cls=Dummy) + >>> i,j = symbols('i j', below_fermi=True, cls=Dummy) + >>> f = Function('f') + + >>> expr = f(a,b) + f(c,d); expr + f(_a, _b) + f(_c, _d) + + Since a, b, c and d are equivalent summation indices, the expression can be + simplified to a single term (for which the dummy indices are still summed over) + + >>> substitute_dummies(expr) + 2*f(_a, _b) + + + Controlling output: + + By default the dummy symbols that are already present in the expression + will be reused in a different permutation. However, if new_indices=True, + new dummies will be generated and inserted. The keyword 'pretty_indices' + can be used to control this generation of new symbols. + + By default the new dummies will be generated on the form i_1, i_2, a_1, + etc. If you supply a dictionary with key:value pairs in the form: + + { index_group: string_of_letters } + + The letters will be used as labels for the new dummy symbols. The + index_groups must be one of 'above', 'below' or 'general'. + + >>> expr = f(a,b,i,j) + >>> my_dummies = { 'above':'st', 'below':'uv' } + >>> substitute_dummies(expr, new_indices=True, pretty_indices=my_dummies) + f(_s, _t, _u, _v) + + If we run out of letters, or if there is no keyword for some index_group + the default dummy generator will be used as a fallback: + + >>> p,q = symbols('p q', cls=Dummy) # general indices + >>> expr = f(p,q) + >>> substitute_dummies(expr, new_indices=True, pretty_indices=my_dummies) + f(_p_0, _p_1) + + """ + + # setup the replacing dummies + if new_indices: + letters_above = pretty_indices.get('above', "") + letters_below = pretty_indices.get('below', "") + letters_general = pretty_indices.get('general', "") + len_above = len(letters_above) + len_below = len(letters_below) + len_general = len(letters_general) + + def _i(number): + try: + return letters_below[number] + except IndexError: + return 'i_' + str(number - len_below) + + def _a(number): + try: + return letters_above[number] + except IndexError: + return 'a_' + str(number - len_above) + + def _p(number): + try: + return letters_general[number] + except IndexError: + return 'p_' + str(number - len_general) + + aboves = [] + belows = [] + generals = [] + + dummies = expr.atoms(Dummy) + if not new_indices: + dummies = sorted(dummies, key=default_sort_key) + + # generate lists with the dummies we will insert + a = i = p = 0 + for d in dummies: + assum = d.assumptions0 + + if assum.get("above_fermi"): + if new_indices: + sym = _a(a) + a += 1 + l1 = aboves + elif assum.get("below_fermi"): + if new_indices: + sym = _i(i) + i += 1 + l1 = belows + else: + if new_indices: + sym = _p(p) + p += 1 + l1 = generals + + if new_indices: + l1.append(Dummy(sym, **assum)) + else: + l1.append(d) + + expr = expr.expand() + terms = Add.make_args(expr) + new_terms = [] + for term in terms: + i = iter(belows) + a = iter(aboves) + p = iter(generals) + ordered = _get_ordered_dummies(term) + subsdict = {} + for d in ordered: + if d.assumptions0.get('below_fermi'): + subsdict[d] = next(i) + elif d.assumptions0.get('above_fermi'): + subsdict[d] = next(a) + else: + subsdict[d] = next(p) + subslist = [] + final_subs = [] + for k, v in subsdict.items(): + if k == v: + continue + if v in subsdict: + # We check if the sequence of substitutions end quickly. In + # that case, we can avoid temporary symbols if we ensure the + # correct substitution order. + if subsdict[v] in subsdict: + # (x, y) -> (y, x), we need a temporary variable + x = Dummy('x') + subslist.append((k, x)) + final_subs.append((x, v)) + else: + # (x, y) -> (y, a), x->y must be done last + # but before temporary variables are resolved + final_subs.insert(0, (k, v)) + else: + subslist.append((k, v)) + subslist.extend(final_subs) + new_terms.append(term.subs(subslist)) + return Add(*new_terms) + + +class KeyPrinter(StrPrinter): + """Printer for which only equal objects are equal in print""" + def _print_Dummy(self, expr): + return "(%s_%i)" % (expr.name, expr.dummy_index) + + +def __kprint(expr): + p = KeyPrinter() + return p.doprint(expr) + + +def _get_ordered_dummies(mul, verbose=False): + """Returns all dummies in the mul sorted in canonical order. + + Explanation + =========== + + The purpose of the canonical ordering is that dummies can be substituted + consistently across terms with the result that equivalent terms can be + simplified. + + It is not possible to determine if two terms are equivalent based solely on + the dummy order. However, a consistent substitution guided by the ordered + dummies should lead to trivially (non-)equivalent terms, thereby revealing + the equivalence. This also means that if two terms have identical sequences of + dummies, the (non-)equivalence should already be apparent. + + Strategy + -------- + + The canonical order is given by an arbitrary sorting rule. A sort key + is determined for each dummy as a tuple that depends on all factors where + the index is present. The dummies are thereby sorted according to the + contraction structure of the term, instead of sorting based solely on the + dummy symbol itself. + + After all dummies in the term has been assigned a key, we check for identical + keys, i.e. unorderable dummies. If any are found, we call a specialized + method, _determine_ambiguous(), that will determine a unique order based + on recursive calls to _get_ordered_dummies(). + + Key description + --------------- + + A high level description of the sort key: + + 1. Range of the dummy index + 2. Relation to external (non-dummy) indices + 3. Position of the index in the first factor + 4. Position of the index in the second factor + + The sort key is a tuple with the following components: + + 1. A single character indicating the range of the dummy (above, below + or general.) + 2. A list of strings with fully masked string representations of all + factors where the dummy is present. By masked, we mean that dummies + are represented by a symbol to indicate either below fermi, above or + general. No other information is displayed about the dummies at + this point. The list is sorted stringwise. + 3. An integer number indicating the position of the index, in the first + factor as sorted in 2. + 4. An integer number indicating the position of the index, in the second + factor as sorted in 2. + + If a factor is either of type AntiSymmetricTensor or SqOperator, the index + position in items 3 and 4 is indicated as 'upper' or 'lower' only. + (Creation operators are considered upper and annihilation operators lower.) + + If the masked factors are identical, the two factors cannot be ordered + unambiguously in item 2. In this case, items 3, 4 are left out. If several + indices are contracted between the unorderable factors, it will be handled by + _determine_ambiguous() + + + """ + # setup dicts to avoid repeated calculations in key() + args = Mul.make_args(mul) + fac_dum = { fac: fac.atoms(Dummy) for fac in args } + fac_repr = { fac: __kprint(fac) for fac in args } + all_dums = set().union(*fac_dum.values()) + mask = {} + for d in all_dums: + if d.assumptions0.get('below_fermi'): + mask[d] = '0' + elif d.assumptions0.get('above_fermi'): + mask[d] = '1' + else: + mask[d] = '2' + dum_repr = {d: __kprint(d) for d in all_dums} + + def _key(d): + dumstruct = [ fac for fac in fac_dum if d in fac_dum[fac] ] + other_dums = set().union(*[fac_dum[fac] for fac in dumstruct]) + fac = dumstruct[-1] + if other_dums is fac_dum[fac]: + other_dums = fac_dum[fac].copy() + other_dums.remove(d) + masked_facs = [ fac_repr[fac] for fac in dumstruct ] + for d2 in other_dums: + masked_facs = [ fac.replace(dum_repr[d2], mask[d2]) + for fac in masked_facs ] + all_masked = [ fac.replace(dum_repr[d], mask[d]) + for fac in masked_facs ] + masked_facs = dict(list(zip(dumstruct, masked_facs))) + + # dummies for which the ordering cannot be determined + if has_dups(all_masked): + all_masked.sort() + return mask[d], tuple(all_masked) # positions are ambiguous + + # sort factors according to fully masked strings + keydict = dict(list(zip(dumstruct, all_masked))) + dumstruct.sort(key=lambda x: keydict[x]) + all_masked.sort() + + pos_val = [] + for fac in dumstruct: + if isinstance(fac, AntiSymmetricTensor): + if d in fac.upper: + pos_val.append('u') + if d in fac.lower: + pos_val.append('l') + elif isinstance(fac, Creator): + pos_val.append('u') + elif isinstance(fac, Annihilator): + pos_val.append('l') + elif isinstance(fac, NO): + ops = [ op for op in fac if op.has(d) ] + for op in ops: + if isinstance(op, Creator): + pos_val.append('u') + else: + pos_val.append('l') + else: + # fallback to position in string representation + facpos = -1 + while 1: + facpos = masked_facs[fac].find(dum_repr[d], facpos + 1) + if facpos == -1: + break + pos_val.append(facpos) + return (mask[d], tuple(all_masked), pos_val[0], pos_val[-1]) + dumkey = dict(list(zip(all_dums, list(map(_key, all_dums))))) + result = sorted(all_dums, key=lambda x: dumkey[x]) + if has_dups(iter(dumkey.values())): + # We have ambiguities + unordered = defaultdict(set) + for d, k in dumkey.items(): + unordered[k].add(d) + for k in [ k for k in unordered if len(unordered[k]) < 2 ]: + del unordered[k] + + unordered = [ unordered[k] for k in sorted(unordered) ] + result = _determine_ambiguous(mul, result, unordered) + return result + + +def _determine_ambiguous(term, ordered, ambiguous_groups): + # We encountered a term for which the dummy substitution is ambiguous. + # This happens for terms with 2 or more contractions between factors that + # cannot be uniquely ordered independent of summation indices. For + # example: + # + # Sum(p, q) v^{p, .}_{q, .}v^{q, .}_{p, .} + # + # Assuming that the indices represented by . are dummies with the + # same range, the factors cannot be ordered, and there is no + # way to determine a consistent ordering of p and q. + # + # The strategy employed here, is to relabel all unambiguous dummies with + # non-dummy symbols and call _get_ordered_dummies again. This procedure is + # applied to the entire term so there is a possibility that + # _determine_ambiguous() is called again from a deeper recursion level. + + # break recursion if there are no ordered dummies + all_ambiguous = set() + for dummies in ambiguous_groups: + all_ambiguous |= dummies + all_ordered = set(ordered) - all_ambiguous + if not all_ordered: + # FIXME: If we arrive here, there are no ordered dummies. A method to + # handle this needs to be implemented. In order to return something + # useful nevertheless, we choose arbitrarily the first dummy and + # determine the rest from this one. This method is dependent on the + # actual dummy labels which violates an assumption for the + # canonicalization procedure. A better implementation is needed. + group = [ d for d in ordered if d in ambiguous_groups[0] ] + d = group[0] + all_ordered.add(d) + ambiguous_groups[0].remove(d) + + stored_counter = _symbol_factory._counter + subslist = [] + for d in [ d for d in ordered if d in all_ordered ]: + nondum = _symbol_factory._next() + subslist.append((d, nondum)) + newterm = term.subs(subslist) + neworder = _get_ordered_dummies(newterm) + _symbol_factory._set_counter(stored_counter) + + # update ordered list with new information + for group in ambiguous_groups: + ordered_group = [ d for d in neworder if d in group ] + ordered_group.reverse() + result = [] + for d in ordered: + if d in group: + result.append(ordered_group.pop()) + else: + result.append(d) + ordered = result + return ordered + + +class _SymbolFactory: + def __init__(self, label): + self._counterVar = 0 + self._label = label + + def _set_counter(self, value): + """ + Sets counter to value. + """ + self._counterVar = value + + @property + def _counter(self): + """ + What counter is currently at. + """ + return self._counterVar + + def _next(self): + """ + Generates the next symbols and increments counter by 1. + """ + s = Symbol("%s%i" % (self._label, self._counterVar)) + self._counterVar += 1 + return s +_symbol_factory = _SymbolFactory('_]"]_') # most certainly a unique label + + +@cacheit +def _get_contractions(string1, keep_only_fully_contracted=False): + """ + Returns Add-object with contracted terms. + + Uses recursion to find all contractions. -- Internal helper function -- + + Will find nonzero contractions in string1 between indices given in + leftrange and rightrange. + + """ + + # Should we store current level of contraction? + if keep_only_fully_contracted and string1: + result = [] + else: + result = [NO(Mul(*string1))] + + for i in range(len(string1) - 1): + for j in range(i + 1, len(string1)): + + c = contraction(string1[i], string1[j]) + + if c: + sign = (j - i + 1) % 2 + if sign: + coeff = S.NegativeOne*c + else: + coeff = c + + # + # Call next level of recursion + # ============================ + # + # We now need to find more contractions among operators + # + # oplist = string1[:i]+ string1[i+1:j] + string1[j+1:] + # + # To prevent overcounting, we don't allow contractions + # we have already encountered. i.e. contractions between + # string1[:i] <---> string1[i+1:j] + # and string1[:i] <---> string1[j+1:]. + # + # This leaves the case: + oplist = string1[i + 1:j] + string1[j + 1:] + + if oplist: + + result.append(coeff*NO( + Mul(*string1[:i])*_get_contractions( oplist, + keep_only_fully_contracted=keep_only_fully_contracted))) + + else: + result.append(coeff*NO( Mul(*string1[:i]))) + + if keep_only_fully_contracted: + break # next iteration over i leaves leftmost operator string1[0] uncontracted + + return Add(*result) + + +def wicks(e, **kw_args): + """ + Returns the normal ordered equivalent of an expression using Wicks Theorem. + + Examples + ======== + + >>> from sympy import symbols, Dummy + >>> from sympy.physics.secondquant import wicks, F, Fd + >>> p, q, r = symbols('p,q,r') + >>> wicks(Fd(p)*F(q)) + KroneckerDelta(_i, q)*KroneckerDelta(p, q) + NO(CreateFermion(p)*AnnihilateFermion(q)) + + By default, the expression is expanded: + + >>> wicks(F(p)*(F(q)+F(r))) + NO(AnnihilateFermion(p)*AnnihilateFermion(q)) + NO(AnnihilateFermion(p)*AnnihilateFermion(r)) + + With the keyword 'keep_only_fully_contracted=True', only fully contracted + terms are returned. + + By request, the result can be simplified in the following order: + -- KroneckerDelta functions are evaluated + -- Dummy variables are substituted consistently across terms + + >>> p, q, r = symbols('p q r', cls=Dummy) + >>> wicks(Fd(p)*(F(q)+F(r)), keep_only_fully_contracted=True) + KroneckerDelta(_i, _q)*KroneckerDelta(_p, _q) + KroneckerDelta(_i, _r)*KroneckerDelta(_p, _r) + + """ + + if not e: + return S.Zero + + opts = { + 'simplify_kronecker_deltas': False, + 'expand': True, + 'simplify_dummies': False, + 'keep_only_fully_contracted': False + } + opts.update(kw_args) + + # check if we are already normally ordered + if isinstance(e, NO): + if opts['keep_only_fully_contracted']: + return S.Zero + else: + return e + elif isinstance(e, FermionicOperator): + if opts['keep_only_fully_contracted']: + return S.Zero + else: + return e + + # break up any NO-objects, and evaluate commutators + e = e.doit(wicks=True) + + # make sure we have only one term to consider + e = e.expand() + if isinstance(e, Add): + if opts['simplify_dummies']: + return substitute_dummies(Add(*[ wicks(term, **kw_args) for term in e.args])) + else: + return Add(*[ wicks(term, **kw_args) for term in e.args]) + + # For Mul-objects we can actually do something + if isinstance(e, Mul): + + # we don't want to mess around with commuting part of Mul + # so we factorize it out before starting recursion + c_part = [] + string1 = [] + for factor in e.args: + if factor.is_commutative: + c_part.append(factor) + else: + string1.append(factor) + n = len(string1) + + # catch trivial cases + if n == 0: + result = e + elif n == 1: + if opts['keep_only_fully_contracted']: + return S.Zero + else: + result = e + + else: # non-trivial + + if isinstance(string1[0], BosonicOperator): + raise NotImplementedError + + string1 = tuple(string1) + + # recursion over higher order contractions + result = _get_contractions(string1, + keep_only_fully_contracted=opts['keep_only_fully_contracted'] ) + result = Mul(*c_part)*result + + if opts['expand']: + result = result.expand() + if opts['simplify_kronecker_deltas']: + result = evaluate_deltas(result) + + return result + + # there was nothing to do + return e + + +class PermutationOperator(Expr): + """ + Represents the index permutation operator P(ij). + + P(ij)*f(i)*g(j) = f(i)*g(j) - f(j)*g(i) + """ + is_commutative = True + + def __new__(cls, i, j): + i, j = sorted(map(sympify, (i, j)), key=default_sort_key) + obj = Basic.__new__(cls, i, j) + return obj + + def get_permuted(self, expr): + """ + Returns -expr with permuted indices. + + Explanation + =========== + + >>> from sympy import symbols, Function + >>> from sympy.physics.secondquant import PermutationOperator + >>> p,q = symbols('p,q') + >>> f = Function('f') + >>> PermutationOperator(p,q).get_permuted(f(p,q)) + -f(q, p) + + """ + i = self.args[0] + j = self.args[1] + if expr.has(i) and expr.has(j): + tmp = Dummy() + expr = expr.subs(i, tmp) + expr = expr.subs(j, i) + expr = expr.subs(tmp, j) + return S.NegativeOne*expr + else: + return expr + + def _latex(self, printer): + return "P(%s%s)" % tuple(printer._print(i) for i in self.args) + + +def simplify_index_permutations(expr, permutation_operators): + """ + Performs simplification by introducing PermutationOperators where appropriate. + + Explanation + =========== + + Schematically: + [abij] - [abji] - [baij] + [baji] -> P(ab)*P(ij)*[abij] + + permutation_operators is a list of PermutationOperators to consider. + + If permutation_operators=[P(ab),P(ij)] we will try to introduce the + permutation operators P(ij) and P(ab) in the expression. If there are other + possible simplifications, we ignore them. + + >>> from sympy import symbols, Function + >>> from sympy.physics.secondquant import simplify_index_permutations + >>> from sympy.physics.secondquant import PermutationOperator + >>> p,q,r,s = symbols('p,q,r,s') + >>> f = Function('f') + >>> g = Function('g') + + >>> expr = f(p)*g(q) - f(q)*g(p); expr + f(p)*g(q) - f(q)*g(p) + >>> simplify_index_permutations(expr,[PermutationOperator(p,q)]) + f(p)*g(q)*PermutationOperator(p, q) + + >>> PermutList = [PermutationOperator(p,q),PermutationOperator(r,s)] + >>> expr = f(p,r)*g(q,s) - f(q,r)*g(p,s) + f(q,s)*g(p,r) - f(p,s)*g(q,r) + >>> simplify_index_permutations(expr,PermutList) + f(p, r)*g(q, s)*PermutationOperator(p, q)*PermutationOperator(r, s) + + """ + + def _get_indices(expr, ind): + """ + Collects indices recursively in predictable order. + """ + result = [] + for arg in expr.args: + if arg in ind: + result.append(arg) + else: + if arg.args: + result.extend(_get_indices(arg, ind)) + return result + + def _choose_one_to_keep(a, b, ind): + # we keep the one where indices in ind are in order ind[0] < ind[1] + return min(a, b, key=lambda x: default_sort_key(_get_indices(x, ind))) + + expr = expr.expand() + if isinstance(expr, Add): + terms = set(expr.args) + + for P in permutation_operators: + new_terms = set() + on_hold = set() + while terms: + term = terms.pop() + permuted = P.get_permuted(term) + if permuted in terms | on_hold: + try: + terms.remove(permuted) + except KeyError: + on_hold.remove(permuted) + keep = _choose_one_to_keep(term, permuted, P.args) + new_terms.add(P*keep) + else: + + # Some terms must get a second chance because the permuted + # term may already have canonical dummy ordering. Then + # substitute_dummies() does nothing. However, the other + # term, if it exists, will be able to match with us. + permuted1 = permuted + permuted = substitute_dummies(permuted) + if permuted1 == permuted: + on_hold.add(term) + elif permuted in terms | on_hold: + try: + terms.remove(permuted) + except KeyError: + on_hold.remove(permuted) + keep = _choose_one_to_keep(term, permuted, P.args) + new_terms.add(P*keep) + else: + new_terms.add(term) + terms = new_terms | on_hold + return Add(*terms) + return expr diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/sho.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/sho.py new file mode 100644 index 0000000000000000000000000000000000000000..c55b31b3fa9fca4fa33a9f8e91c90c2174fe81a5 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/sho.py @@ -0,0 +1,95 @@ +from sympy.core import S, pi, Rational +from sympy.functions import assoc_laguerre, sqrt, exp, factorial, factorial2 + + +def R_nl(n, l, nu, r): + """ + Returns the radial wavefunction R_{nl} for a 3d isotropic harmonic + oscillator. + + Parameters + ========== + + n : + The "nodal" quantum number. Corresponds to the number of nodes in + the wavefunction. ``n >= 0`` + l : + The quantum number for orbital angular momentum. + nu : + mass-scaled frequency: nu = m*omega/(2*hbar) where `m` is the mass + and `omega` the frequency of the oscillator. + (in atomic units ``nu == omega/2``) + r : + Radial coordinate. + + Examples + ======== + + >>> from sympy.physics.sho import R_nl + >>> from sympy.abc import r, nu, l + >>> R_nl(0, 0, 1, r) + 2*2**(3/4)*exp(-r**2)/pi**(1/4) + >>> R_nl(1, 0, 1, r) + 4*2**(1/4)*sqrt(3)*(3/2 - 2*r**2)*exp(-r**2)/(3*pi**(1/4)) + + l, nu and r may be symbolic: + + >>> R_nl(0, 0, nu, r) + 2*2**(3/4)*sqrt(nu**(3/2))*exp(-nu*r**2)/pi**(1/4) + >>> R_nl(0, l, 1, r) + r**l*sqrt(2**(l + 3/2)*2**(l + 2)/factorial2(2*l + 1))*exp(-r**2)/pi**(1/4) + + The normalization of the radial wavefunction is: + + >>> from sympy import Integral, oo + >>> Integral(R_nl(0, 0, 1, r)**2*r**2, (r, 0, oo)).n() + 1.00000000000000 + >>> Integral(R_nl(1, 0, 1, r)**2*r**2, (r, 0, oo)).n() + 1.00000000000000 + >>> Integral(R_nl(1, 1, 1, r)**2*r**2, (r, 0, oo)).n() + 1.00000000000000 + + """ + n, l, nu, r = map(S, [n, l, nu, r]) + + # formula uses n >= 1 (instead of nodal n >= 0) + n = n + 1 + C = sqrt( + ((2*nu)**(l + Rational(3, 2))*2**(n + l + 1)*factorial(n - 1))/ + (sqrt(pi)*(factorial2(2*n + 2*l - 1))) + ) + return C*r**(l)*exp(-nu*r**2)*assoc_laguerre(n - 1, l + S.Half, 2*nu*r**2) + + +def E_nl(n, l, hw): + """ + Returns the Energy of an isotropic harmonic oscillator. + + Parameters + ========== + + n : + The "nodal" quantum number. + l : + The orbital angular momentum. + hw : + The harmonic oscillator parameter. + + Notes + ===== + + The unit of the returned value matches the unit of hw, since the energy is + calculated as: + + E_nl = (2*n + l + 3/2)*hw + + Examples + ======== + + >>> from sympy.physics.sho import E_nl + >>> from sympy import symbols + >>> x, y, z = symbols('x, y, z') + >>> E_nl(x, y, z) + z*(2*x + y + 3/2) + """ + return (2*n + l + Rational(3, 2))*hw diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/tests/__init__.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/tests/__init__.py new file mode 100644 index 0000000000000000000000000000000000000000..e69de29bb2d1d6434b8b29ae775ad8c2e48c5391 diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/tests/test_clebsch_gordan.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/tests/test_clebsch_gordan.py new file mode 100644 index 0000000000000000000000000000000000000000..e4313e3e412d6d1883efaf693c13e0f967daf9da --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/tests/test_clebsch_gordan.py @@ -0,0 +1,223 @@ +from sympy.core.numbers import (I, pi, Rational) +from sympy.core.singleton import S +from sympy.core.symbol import symbols +from sympy.functions.elementary.exponential import exp +from sympy.functions.elementary.miscellaneous import sqrt +from sympy.functions.elementary.trigonometric import (cos, sin) +from sympy.functions.special.spherical_harmonics import Ynm +from sympy.matrices.dense import Matrix +from sympy.physics.wigner import (clebsch_gordan, wigner_9j, wigner_6j, gaunt, + real_gaunt, racah, dot_rot_grad_Ynm, wigner_3j, wigner_d_small, wigner_d) +from sympy.testing.pytest import raises, skip + +# for test cases, refer : https://en.wikipedia.org/wiki/Table_of_Clebsch%E2%80%93Gordan_coefficients + +def test_clebsch_gordan_docs(): + assert clebsch_gordan(Rational(3, 2), S.Half, 2, Rational(3, 2), S.Half, 2) == 1 + assert clebsch_gordan(Rational(3, 2), S.Half, 1, Rational(3, 2), Rational(-1, 2), 1) == sqrt(3)/2 + assert clebsch_gordan(Rational(3, 2), S.Half, 1, Rational(-1, 2), S.Half, 0) == -sqrt(2)/2 + + +def test_clebsch_gordan(): + # Argument order: (j_1, j_2, j, m_1, m_2, m) + + h = S.One + k = S.Half + l = Rational(3, 2) + i = Rational(-1, 2) + n = Rational(7, 2) + p = Rational(5, 2) + assert clebsch_gordan(k, k, 1, k, k, 1) == 1 + assert clebsch_gordan(k, k, 1, k, k, 0) == 0 + assert clebsch_gordan(k, k, 1, i, i, -1) == 1 + assert clebsch_gordan(k, k, 1, k, i, 0) == sqrt(2)/2 + assert clebsch_gordan(k, k, 0, k, i, 0) == sqrt(2)/2 + assert clebsch_gordan(k, k, 1, i, k, 0) == sqrt(2)/2 + assert clebsch_gordan(k, k, 0, i, k, 0) == -sqrt(2)/2 + assert clebsch_gordan(h, k, l, 1, k, l) == 1 + assert clebsch_gordan(h, k, l, 1, i, k) == 1/sqrt(3) + assert clebsch_gordan(h, k, k, 1, i, k) == sqrt(2)/sqrt(3) + assert clebsch_gordan(h, k, k, 0, k, k) == -1/sqrt(3) + assert clebsch_gordan(h, k, l, 0, k, k) == sqrt(2)/sqrt(3) + assert clebsch_gordan(h, h, S(2), 1, 1, S(2)) == 1 + assert clebsch_gordan(h, h, S(2), 1, 0, 1) == 1/sqrt(2) + assert clebsch_gordan(h, h, S(2), 0, 1, 1) == 1/sqrt(2) + assert clebsch_gordan(h, h, 1, 1, 0, 1) == 1/sqrt(2) + assert clebsch_gordan(h, h, 1, 0, 1, 1) == -1/sqrt(2) + assert clebsch_gordan(l, l, S(3), l, l, S(3)) == 1 + assert clebsch_gordan(l, l, S(2), l, k, S(2)) == 1/sqrt(2) + assert clebsch_gordan(l, l, S(3), l, k, S(2)) == 1/sqrt(2) + assert clebsch_gordan(S(2), S(2), S(4), S(2), S(2), S(4)) == 1 + assert clebsch_gordan(S(2), S(2), S(3), S(2), 1, S(3)) == 1/sqrt(2) + assert clebsch_gordan(S(2), S(2), S(3), 1, 1, S(2)) == 0 + assert clebsch_gordan(p, h, n, p, 1, n) == 1 + assert clebsch_gordan(p, h, p, p, 0, p) == sqrt(5)/sqrt(7) + assert clebsch_gordan(p, h, l, k, 1, l) == 1/sqrt(15) + + +def test_clebsch_gordan_numpy(): + try: + import numpy as np + except ImportError: + skip("numpy not installed") + assert clebsch_gordan(*np.zeros(6).astype(np.int64)) == 1 + assert wigner_3j(2, np.float64(6.0), 4.0, 0, 0, 0) == sqrt(715)/143 + assert wigner_3j(0, 0.5, 0.5, 0, 0.5, -0.5) == sqrt(2)/2 + raises(ValueError, lambda: wigner_3j(2.1, 6, 4, 0, 0, 0)) + + +def test_wigner(): + try: + import numpy as np + except ImportError: + skip("numpy not installed") + def tn(a, b): + return (a - b).n(64) < S('1e-64') + assert tn(wigner_9j(1, 1, 1, 1, 1, 1, 1, 1, 0, prec=64), Rational(1, 18)) + assert wigner_9j(3, 3, 2, 3, 3, 2, 3, 3, 2) == 3221*sqrt( + 70)/(246960*sqrt(105)) - 365/(3528*sqrt(70)*sqrt(105)) + assert wigner_6j(5, 5, 5, 5, 5, 5) == Rational(1, 52) + assert tn(wigner_6j(8, 8, 8, 8, 8, 8, prec=64), Rational(-12219, 965770)) + assert wigner_6j(1, 1, 1, 1.0, np.float64(1.0), 1) == Rational(1, 6) + assert wigner_6j(3.0, np.float32(3), 3.0, 3, 3, 3) == Rational(-1, 14) + # regression test for #8747 + half = S.Half + assert wigner_9j(0, 0, 0, 0, half, half, 0, half, half) == half + assert (wigner_9j(3, 5, 4, + 7 * half, 5 * half, 4, + 9 * half, 9 * half, 0) + == -sqrt(Rational(361, 205821000))) + assert (wigner_9j(1, 4, 3, + 5 * half, 4, 5 * half, + 5 * half, 2, 7 * half) + == -sqrt(Rational(3971, 373403520))) + assert (wigner_9j(4, 9 * half, 5 * half, + 2, 4, 4, + 5, 7 * half, 7 * half) + == -sqrt(Rational(3481, 5042614500))) + assert (wigner_9j(5, 5, 5.0, + np.float64(5.0), 5, 5, + 5, 5, 5) + == 0) + assert (wigner_9j(1.0, 2.0, 3.0, + 3, 2, 1, + 2, 1, 3) + == -4*sqrt(70)/11025) + + +def test_gaunt(): + def tn(a, b): + return (a - b).n(64) < S('1e-64') + assert gaunt(1, 0, 1, 1, 0, -1) == -1/(2*sqrt(pi)) + assert isinstance(gaunt(1, 1, 0, -1, 1, 0).args[0], Rational) + assert isinstance(gaunt(0, 1, 1, 0, -1, 1).args[0], Rational) + + assert tn(gaunt( + 10, 10, 12, 9, 3, -12, prec=64), (Rational(-98, 62031)) * sqrt(6279)/sqrt(pi)) + def gaunt_ref(l1, l2, l3, m1, m2, m3): + return ( + sqrt((2 * l1 + 1) * (2 * l2 + 1) * (2 * l3 + 1) / (4 * pi)) * + wigner_3j(l1, l2, l3, 0, 0, 0) * + wigner_3j(l1, l2, l3, m1, m2, m3) + ) + threshold = 1e-10 + l_max = 3 + l3_max = 24 + for l1 in range(l_max + 1): + for l2 in range(l_max + 1): + for l3 in range(l3_max + 1): + for m1 in range(-l1, l1 + 1): + for m2 in range(-l2, l2 + 1): + for m3 in range(-l3, l3 + 1): + args = l1, l2, l3, m1, m2, m3 + g = gaunt(*args) + g0 = gaunt_ref(*args) + assert abs(g - g0) < threshold + if m1 + m2 + m3 != 0: + assert abs(g) < threshold + if (l1 + l2 + l3) % 2: + assert abs(g) < threshold + assert gaunt(1, 1, 0, 0, 2, -2) is S.Zero + + +def test_realgaunt(): + # All non-zero values corresponding to l values from 0 to 2 + for l in range(3): + for m in range(-l, l+1): + assert real_gaunt(0, l, l, 0, m, m) == 1/(2*sqrt(pi)) + assert real_gaunt(1, 1, 2, 0, 0, 0) == sqrt(5)/(5*sqrt(pi)) + assert real_gaunt(1, 1, 2, 1, 1, 0) == -sqrt(5)/(10*sqrt(pi)) + assert real_gaunt(2, 2, 2, 0, 0, 0) == sqrt(5)/(7*sqrt(pi)) + assert real_gaunt(2, 2, 2, 0, 2, 2) == -sqrt(5)/(7*sqrt(pi)) + assert real_gaunt(2, 2, 2, -2, -2, 0) == -sqrt(5)/(7*sqrt(pi)) + assert real_gaunt(1, 1, 2, -1, 0, -1) == sqrt(15)/(10*sqrt(pi)) + assert real_gaunt(1, 1, 2, 0, 1, 1) == sqrt(15)/(10*sqrt(pi)) + assert real_gaunt(1, 1, 2, 1, 1, 2) == sqrt(15)/(10*sqrt(pi)) + assert real_gaunt(1, 1, 2, -1, 1, -2) == sqrt(15)/(10*sqrt(pi)) + assert real_gaunt(1, 1, 2, -1, -1, 2) == -sqrt(15)/(10*sqrt(pi)) + assert real_gaunt(2, 2, 2, 0, 1, 1) == sqrt(5)/(14*sqrt(pi)) + assert real_gaunt(2, 2, 2, 1, 1, 2) == sqrt(15)/(14*sqrt(pi)) + assert real_gaunt(2, 2, 2, -1, -1, 2) == -sqrt(15)/(14*sqrt(pi)) + + assert real_gaunt(-2, -2, -2, -2, -2, 0) is S.Zero # m test + assert real_gaunt(-2, 1, 0, 1, 1, 1) is S.Zero # l test + assert real_gaunt(-2, -1, -2, -1, -1, 0) is S.Zero # m and l test + assert real_gaunt(-2, -2, -2, -2, -2, -2) is S.Zero # m and k test + assert real_gaunt(-2, -1, -2, -1, -1, -1) is S.Zero # m, l and k test + + x = symbols('x', integer=True) + v = [0]*6 + for i in range(len(v)): + v[i] = x # non literal ints fail + raises(ValueError, lambda: real_gaunt(*v)) + v[i] = 0 + + +def test_racah(): + assert racah(3,3,3,3,3,3) == Rational(-1,14) + assert racah(2,2,2,2,2,2) == Rational(-3,70) + assert racah(7,8,7,1,7,7, prec=4).is_Float + assert racah(5.5,7.5,9.5,6.5,8,9) == -719*sqrt(598)/1158924 + assert abs(racah(5.5,7.5,9.5,6.5,8,9, prec=4) - (-0.01517)) < S('1e-4') + + +def test_dot_rota_grad_SH(): + theta, phi = symbols("theta phi") + assert dot_rot_grad_Ynm(1, 1, 1, 1, 1, 0) != \ + sqrt(30)*Ynm(2, 2, 1, 0)/(10*sqrt(pi)) + assert dot_rot_grad_Ynm(1, 1, 1, 1, 1, 0).doit() == \ + sqrt(30)*Ynm(2, 2, 1, 0)/(10*sqrt(pi)) + assert dot_rot_grad_Ynm(1, 5, 1, 1, 1, 2) != \ + 0 + assert dot_rot_grad_Ynm(1, 5, 1, 1, 1, 2).doit() == \ + 0 + assert dot_rot_grad_Ynm(3, 3, 3, 3, theta, phi).doit() == \ + 15*sqrt(3003)*Ynm(6, 6, theta, phi)/(143*sqrt(pi)) + assert dot_rot_grad_Ynm(3, 3, 1, 1, theta, phi).doit() == \ + sqrt(3)*Ynm(4, 4, theta, phi)/sqrt(pi) + assert dot_rot_grad_Ynm(3, 2, 2, 0, theta, phi).doit() == \ + 3*sqrt(55)*Ynm(5, 2, theta, phi)/(11*sqrt(pi)) + assert dot_rot_grad_Ynm(3, 2, 3, 2, theta, phi).doit().expand() == \ + -sqrt(70)*Ynm(4, 4, theta, phi)/(11*sqrt(pi)) + \ + 45*sqrt(182)*Ynm(6, 4, theta, phi)/(143*sqrt(pi)) + + +def test_wigner_d(): + half = S(1)/2 + assert wigner_d_small(half, 0) == Matrix([[1, 0], [0, 1]]) + assert wigner_d_small(half, pi/2) == Matrix([[1, 1], [-1, 1]])/sqrt(2) + assert wigner_d_small(half, pi) == Matrix([[0, 1], [-1, 0]]) + + alpha, beta, gamma = symbols("alpha, beta, gamma", real=True) + D = wigner_d(half, alpha, beta, gamma) + assert D[0, 0] == exp(I*alpha/2)*exp(I*gamma/2)*cos(beta/2) + assert D[0, 1] == exp(I*alpha/2)*exp(-I*gamma/2)*sin(beta/2) + assert D[1, 0] == -exp(-I*alpha/2)*exp(I*gamma/2)*sin(beta/2) + assert D[1, 1] == exp(-I*alpha/2)*exp(-I*gamma/2)*cos(beta/2) + + # Test Y_{n mi}(g*x)=\sum_{mj}D^n_{mi mj}*Y_{n mj}(x) + theta, phi = symbols("theta phi", real=True) + v = Matrix([Ynm(1, mj, theta, phi) for mj in range(1, -2, -1)]) + w = wigner_d(1, -pi/2, pi/2, -pi/2)@v.subs({theta: pi/4, phi: pi}) + w_ = v.subs({theta: pi/2, phi: pi/4}) + assert w.expand(func=True).as_real_imag() == w_.expand(func=True).as_real_imag() diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/tests/test_hydrogen.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/tests/test_hydrogen.py new file mode 100644 index 0000000000000000000000000000000000000000..eb11744dd8e731f24fcd6f6be2a92ada4fffc554 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/tests/test_hydrogen.py @@ -0,0 +1,126 @@ +from sympy.core.numbers import (I, Rational, oo, pi) +from sympy.core.singleton import S +from sympy.core.symbol import symbols +from sympy.functions.elementary.exponential import exp +from sympy.functions.elementary.miscellaneous import sqrt +from sympy.functions.elementary.trigonometric import (cos, sin) +from sympy.integrals.integrals import integrate +from sympy.simplify.simplify import simplify +from sympy.physics.hydrogen import R_nl, E_nl, E_nl_dirac, Psi_nlm +from sympy.testing.pytest import raises + +n, r, Z = symbols('n r Z') + + +def feq(a, b, max_relative_error=1e-12, max_absolute_error=1e-12): + a = float(a) + b = float(b) + # if the numbers are close enough (absolutely), then they are equal + if abs(a - b) < max_absolute_error: + return True + # if not, they can still be equal if their relative error is small + if abs(b) > abs(a): + relative_error = abs((a - b)/b) + else: + relative_error = abs((a - b)/a) + return relative_error <= max_relative_error + + +def test_wavefunction(): + a = 1/Z + R = { + (1, 0): 2*sqrt(1/a**3) * exp(-r/a), + (2, 0): sqrt(1/(2*a**3)) * exp(-r/(2*a)) * (1 - r/(2*a)), + (2, 1): S.Half * sqrt(1/(6*a**3)) * exp(-r/(2*a)) * r/a, + (3, 0): Rational(2, 3) * sqrt(1/(3*a**3)) * exp(-r/(3*a)) * + (1 - 2*r/(3*a) + Rational(2, 27) * (r/a)**2), + (3, 1): Rational(4, 27) * sqrt(2/(3*a**3)) * exp(-r/(3*a)) * + (1 - r/(6*a)) * r/a, + (3, 2): Rational(2, 81) * sqrt(2/(15*a**3)) * exp(-r/(3*a)) * (r/a)**2, + (4, 0): Rational(1, 4) * sqrt(1/a**3) * exp(-r/(4*a)) * + (1 - 3*r/(4*a) + Rational(1, 8) * (r/a)**2 - Rational(1, 192) * (r/a)**3), + (4, 1): Rational(1, 16) * sqrt(5/(3*a**3)) * exp(-r/(4*a)) * + (1 - r/(4*a) + Rational(1, 80) * (r/a)**2) * (r/a), + (4, 2): Rational(1, 64) * sqrt(1/(5*a**3)) * exp(-r/(4*a)) * + (1 - r/(12*a)) * (r/a)**2, + (4, 3): Rational(1, 768) * sqrt(1/(35*a**3)) * exp(-r/(4*a)) * (r/a)**3, + } + for n, l in R: + assert simplify(R_nl(n, l, r, Z) - R[(n, l)]) == 0 + + +def test_norm(): + # Maximum "n" which is tested: + n_max = 2 # it works, but is slow, for n_max > 2 + for n in range(n_max + 1): + for l in range(n): + assert integrate(R_nl(n, l, r)**2 * r**2, (r, 0, oo)) == 1 + +def test_psi_nlm(): + r=S('r') + phi=S('phi') + theta=S('theta') + assert (Psi_nlm(1, 0, 0, r, phi, theta) == exp(-r) / sqrt(pi)) + assert (Psi_nlm(2, 1, -1, r, phi, theta)) == S.Half * exp(-r / (2)) * r \ + * (sin(theta) * exp(-I * phi) / (4 * sqrt(pi))) + assert (Psi_nlm(3, 2, 1, r, phi, theta, 2) == -sqrt(2) * sin(theta) \ + * exp(I * phi) * cos(theta) / (4 * sqrt(pi)) * S(2) / 81 \ + * sqrt(2 * 2 ** 3) * exp(-2 * r / (3)) * (r * 2) ** 2) + +def test_hydrogen_energies(): + assert E_nl(n, Z) == -Z**2/(2*n**2) + assert E_nl(n) == -1/(2*n**2) + + assert E_nl(1, 47) == -S(47)**2/(2*1**2) + assert E_nl(2, 47) == -S(47)**2/(2*2**2) + + assert E_nl(1) == -S.One/(2*1**2) + assert E_nl(2) == -S.One/(2*2**2) + assert E_nl(3) == -S.One/(2*3**2) + assert E_nl(4) == -S.One/(2*4**2) + assert E_nl(100) == -S.One/(2*100**2) + + raises(ValueError, lambda: E_nl(0)) + + +def test_hydrogen_energies_relat(): + # First test exact formulas for small "c" so that we get nice expressions: + assert E_nl_dirac(2, 0, Z=1, c=1) == 1/sqrt(2) - 1 + assert simplify(E_nl_dirac(2, 0, Z=1, c=2) - ( (8*sqrt(3) + 16) + / sqrt(16*sqrt(3) + 32) - 4)) == 0 + assert simplify(E_nl_dirac(2, 0, Z=1, c=3) - ( (54*sqrt(2) + 81) + / sqrt(108*sqrt(2) + 162) - 9)) == 0 + + # Now test for almost the correct speed of light, without floating point + # numbers: + assert simplify(E_nl_dirac(2, 0, Z=1, c=137) - ( (352275361 + 10285412 * + sqrt(1173)) / sqrt(704550722 + 20570824 * sqrt(1173)) - 18769)) == 0 + assert simplify(E_nl_dirac(2, 0, Z=82, c=137) - ( (352275361 + 2571353 * + sqrt(12045)) / sqrt(704550722 + 5142706*sqrt(12045)) - 18769)) == 0 + + # Test using exact speed of light, and compare against the nonrelativistic + # energies: + for n in range(1, 5): + for l in range(n): + assert feq(E_nl_dirac(n, l), E_nl(n), 1e-5, 1e-5) + if l > 0: + assert feq(E_nl_dirac(n, l, False), E_nl(n), 1e-5, 1e-5) + + Z = 2 + for n in range(1, 5): + for l in range(n): + assert feq(E_nl_dirac(n, l, Z=Z), E_nl(n, Z), 1e-4, 1e-4) + if l > 0: + assert feq(E_nl_dirac(n, l, False, Z), E_nl(n, Z), 1e-4, 1e-4) + + Z = 3 + for n in range(1, 5): + for l in range(n): + assert feq(E_nl_dirac(n, l, Z=Z), E_nl(n, Z), 1e-3, 1e-3) + if l > 0: + assert feq(E_nl_dirac(n, l, False, Z), E_nl(n, Z), 1e-3, 1e-3) + + # Test the exceptions: + raises(ValueError, lambda: E_nl_dirac(0, 0)) + raises(ValueError, lambda: E_nl_dirac(1, -1)) + raises(ValueError, lambda: E_nl_dirac(1, 0, False)) diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/tests/test_paulialgebra.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/tests/test_paulialgebra.py new file mode 100644 index 0000000000000000000000000000000000000000..f773470a1802f2864b79f56d38be1de030ff86dc --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/tests/test_paulialgebra.py @@ -0,0 +1,57 @@ +from sympy.core.numbers import I +from sympy.core.symbol import symbols +from sympy.physics.paulialgebra import Pauli +from sympy.testing.pytest import XFAIL +from sympy.physics.quantum import TensorProduct + +sigma1 = Pauli(1) +sigma2 = Pauli(2) +sigma3 = Pauli(3) + +tau1 = symbols("tau1", commutative = False) + + +def test_Pauli(): + + assert sigma1 == sigma1 + assert sigma1 != sigma2 + + assert sigma1*sigma2 == I*sigma3 + assert sigma3*sigma1 == I*sigma2 + assert sigma2*sigma3 == I*sigma1 + + assert sigma1*sigma1 == 1 + assert sigma2*sigma2 == 1 + assert sigma3*sigma3 == 1 + + assert sigma1**0 == 1 + assert sigma1**1 == sigma1 + assert sigma1**2 == 1 + assert sigma1**3 == sigma1 + assert sigma1**4 == 1 + + assert sigma3**2 == 1 + + assert sigma1*2*sigma1 == 2 + + +def test_evaluate_pauli_product(): + from sympy.physics.paulialgebra import evaluate_pauli_product + + assert evaluate_pauli_product(I*sigma2*sigma3) == -sigma1 + + # Check issue 6471 + assert evaluate_pauli_product(-I*4*sigma1*sigma2) == 4*sigma3 + + assert evaluate_pauli_product( + 1 + I*sigma1*sigma2*sigma1*sigma2 + \ + I*sigma1*sigma2*tau1*sigma1*sigma3 + \ + ((tau1**2).subs(tau1, I*sigma1)) + \ + sigma3*((tau1**2).subs(tau1, I*sigma1)) + \ + TensorProduct(I*sigma1*sigma2*sigma1*sigma2, 1) + ) == 1 -I + I*sigma3*tau1*sigma2 - 1 - sigma3 - I*TensorProduct(1,1) + + +@XFAIL +def test_Pauli_should_work(): + assert sigma1*sigma3*sigma1 == -sigma3 diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/tests/test_physics_matrices.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/tests/test_physics_matrices.py new file mode 100644 index 0000000000000000000000000000000000000000..14fa47668d0760826e0354c8cafae787a24256eb --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/tests/test_physics_matrices.py @@ -0,0 +1,84 @@ +from sympy.physics.matrices import msigma, mgamma, minkowski_tensor, pat_matrix, mdft +from sympy.core.numbers import (I, Rational) +from sympy.core.singleton import S +from sympy.functions.elementary.miscellaneous import sqrt +from sympy.matrices.dense import (Matrix, eye, zeros) +from sympy.testing.pytest import warns_deprecated_sympy + + +def test_parallel_axis_theorem(): + # This tests the parallel axis theorem matrix by comparing to test + # matrices. + + # First case, 1 in all directions. + mat1 = Matrix(((2, -1, -1), (-1, 2, -1), (-1, -1, 2))) + assert pat_matrix(1, 1, 1, 1) == mat1 + assert pat_matrix(2, 1, 1, 1) == 2*mat1 + + # Second case, 1 in x, 0 in all others + mat2 = Matrix(((0, 0, 0), (0, 1, 0), (0, 0, 1))) + assert pat_matrix(1, 1, 0, 0) == mat2 + assert pat_matrix(2, 1, 0, 0) == 2*mat2 + + # Third case, 1 in y, 0 in all others + mat3 = Matrix(((1, 0, 0), (0, 0, 0), (0, 0, 1))) + assert pat_matrix(1, 0, 1, 0) == mat3 + assert pat_matrix(2, 0, 1, 0) == 2*mat3 + + # Fourth case, 1 in z, 0 in all others + mat4 = Matrix(((1, 0, 0), (0, 1, 0), (0, 0, 0))) + assert pat_matrix(1, 0, 0, 1) == mat4 + assert pat_matrix(2, 0, 0, 1) == 2*mat4 + + +def test_Pauli(): + #this and the following test are testing both Pauli and Dirac matrices + #and also that the general Matrix class works correctly in a real world + #situation + sigma1 = msigma(1) + sigma2 = msigma(2) + sigma3 = msigma(3) + + assert sigma1 == sigma1 + assert sigma1 != sigma2 + + # sigma*I -> I*sigma (see #354) + assert sigma1*sigma2 == sigma3*I + assert sigma3*sigma1 == sigma2*I + assert sigma2*sigma3 == sigma1*I + + assert sigma1*sigma1 == eye(2) + assert sigma2*sigma2 == eye(2) + assert sigma3*sigma3 == eye(2) + + assert sigma1*2*sigma1 == 2*eye(2) + assert sigma1*sigma3*sigma1 == -sigma3 + + +def test_Dirac(): + gamma0 = mgamma(0) + gamma1 = mgamma(1) + gamma2 = mgamma(2) + gamma3 = mgamma(3) + gamma5 = mgamma(5) + + # gamma*I -> I*gamma (see #354) + assert gamma5 == gamma0 * gamma1 * gamma2 * gamma3 * I + assert gamma1 * gamma2 + gamma2 * gamma1 == zeros(4) + assert gamma0 * gamma0 == eye(4) * minkowski_tensor[0, 0] + assert gamma2 * gamma2 != eye(4) * minkowski_tensor[0, 0] + assert gamma2 * gamma2 == eye(4) * minkowski_tensor[2, 2] + + assert mgamma(5, True) == \ + mgamma(0, True)*mgamma(1, True)*mgamma(2, True)*mgamma(3, True)*I + +def test_mdft(): + with warns_deprecated_sympy(): + assert mdft(1) == Matrix([[1]]) + with warns_deprecated_sympy(): + assert mdft(2) == 1/sqrt(2)*Matrix([[1,1],[1,-1]]) + with warns_deprecated_sympy(): + assert mdft(4) == Matrix([[S.Half, S.Half, S.Half, S.Half], + [S.Half, -I/2, Rational(-1,2), I/2], + [S.Half, Rational(-1,2), S.Half, Rational(-1,2)], + [S.Half, I/2, Rational(-1,2), -I/2]]) diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/tests/test_pring.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/tests/test_pring.py new file mode 100644 index 0000000000000000000000000000000000000000..ed7398eac4a8bb1cd4af810825caf3fcefb5f18f --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/tests/test_pring.py @@ -0,0 +1,41 @@ +from sympy.physics.pring import wavefunction, energy +from sympy.core.numbers import (I, pi) +from sympy.functions.elementary.exponential import exp +from sympy.functions.elementary.miscellaneous import sqrt +from sympy.integrals.integrals import integrate +from sympy.simplify.simplify import simplify +from sympy.abc import m, x, r +from sympy.physics.quantum.constants import hbar + + +def test_wavefunction(): + Psi = { + 0: (1/sqrt(2 * pi)), + 1: (1/sqrt(2 * pi)) * exp(I * x), + 2: (1/sqrt(2 * pi)) * exp(2 * I * x), + 3: (1/sqrt(2 * pi)) * exp(3 * I * x) + } + for n in Psi: + assert simplify(wavefunction(n, x) - Psi[n]) == 0 + + +def test_norm(n=1): + # Maximum "n" which is tested: + for i in range(n + 1): + assert integrate( + wavefunction(i, x) * wavefunction(-i, x), (x, 0, 2 * pi)) == 1 + + +def test_orthogonality(n=1): + # Maximum "n" which is tested: + for i in range(n + 1): + for j in range(i+1, n+1): + assert integrate( + wavefunction(i, x) * wavefunction(j, x), (x, 0, 2 * pi)) == 0 + + +def test_energy(n=1): + # Maximum "n" which is tested: + for i in range(n+1): + assert simplify( + energy(i, m, r) - ((i**2 * hbar**2) / (2 * m * r**2))) == 0 diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/tests/test_qho_1d.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/tests/test_qho_1d.py new file mode 100644 index 0000000000000000000000000000000000000000..34e52c9e3a721496fc61f7d2b31414db15caa7a8 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/tests/test_qho_1d.py @@ -0,0 +1,50 @@ +from sympy.core.numbers import (Rational, oo, pi) +from sympy.core.singleton import S +from sympy.core.symbol import Symbol +from sympy.functions.elementary.exponential import exp +from sympy.functions.elementary.miscellaneous import sqrt +from sympy.integrals.integrals import integrate +from sympy.simplify.simplify import simplify +from sympy.abc import omega, m, x +from sympy.physics.qho_1d import psi_n, E_n, coherent_state +from sympy.physics.quantum.constants import hbar + +nu = m * omega / hbar + + +def test_wavefunction(): + Psi = { + 0: (nu/pi)**Rational(1, 4) * exp(-nu * x**2 /2), + 1: (nu/pi)**Rational(1, 4) * sqrt(2*nu) * x * exp(-nu * x**2 /2), + 2: (nu/pi)**Rational(1, 4) * (2 * nu * x**2 - 1)/sqrt(2) * exp(-nu * x**2 /2), + 3: (nu/pi)**Rational(1, 4) * sqrt(nu/3) * (2 * nu * x**3 - 3 * x) * exp(-nu * x**2 /2) + } + for n in Psi: + assert simplify(psi_n(n, x, m, omega) - Psi[n]) == 0 + + +def test_norm(n=1): + # Maximum "n" which is tested: + for i in range(n + 1): + assert integrate(psi_n(i, x, 1, 1)**2, (x, -oo, oo)) == 1 + + +def test_orthogonality(n=1): + # Maximum "n" which is tested: + for i in range(n + 1): + for j in range(i + 1, n + 1): + assert integrate( + psi_n(i, x, 1, 1)*psi_n(j, x, 1, 1), (x, -oo, oo)) == 0 + + +def test_energies(n=1): + # Maximum "n" which is tested: + for i in range(n + 1): + assert E_n(i, omega) == hbar * omega * (i + S.Half) + +def test_coherent_state(n=10): + # Maximum "n" which is tested: + # test whether coherent state is the eigenstate of annihilation operator + alpha = Symbol("alpha") + for i in range(n + 1): + assert simplify(sqrt(n + 1) * coherent_state(n + 1, alpha)) == simplify(alpha * coherent_state(n, alpha)) diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/tests/test_secondquant.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/tests/test_secondquant.py new file mode 100644 index 0000000000000000000000000000000000000000..e7f60fab05497aead65ad748460802c9c29740ce --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/tests/test_secondquant.py @@ -0,0 +1,1301 @@ +from sympy.functions.elementary.complexes import conjugate +from sympy.functions.elementary.exponential import exp +from sympy.physics.secondquant import ( + Dagger, Bd, VarBosonicBasis, BBra, B, BKet, FixedBosonicBasis, + matrix_rep, apply_operators, InnerProduct, Commutator, KroneckerDelta, + AnnihilateBoson, CreateBoson, BosonicOperator, + F, Fd, FKet, BosonState, CreateFermion, AnnihilateFermion, + evaluate_deltas, AntiSymmetricTensor, contraction, NO, wicks, + PermutationOperator, simplify_index_permutations, + _sort_anticommuting_fermions, _get_ordered_dummies, + substitute_dummies, FockStateBosonKet, + ContractionAppliesOnlyToFermions +) + +from sympy.concrete.summations import Sum +from sympy.core.function import (Function, expand) +from sympy.core.numbers import (I, Rational) +from sympy.core.singleton import S +from sympy.core.symbol import (Dummy, Symbol, symbols) +from sympy.functions.elementary.miscellaneous import sqrt +from sympy.printing.repr import srepr +from sympy.simplify.simplify import simplify + +from sympy.testing.pytest import slow, raises +from sympy.printing.latex import latex + + +def test_PermutationOperator(): + p, q, r, s = symbols('p,q,r,s') + f, g, h, i = map(Function, 'fghi') + P = PermutationOperator + assert P(p, q).get_permuted(f(p)*g(q)) == -f(q)*g(p) + assert P(p, q).get_permuted(f(p, q)) == -f(q, p) + assert P(p, q).get_permuted(f(p)) == f(p) + expr = (f(p)*g(q)*h(r)*i(s) + - f(q)*g(p)*h(r)*i(s) + - f(p)*g(q)*h(s)*i(r) + + f(q)*g(p)*h(s)*i(r)) + perms = [P(p, q), P(r, s)] + assert (simplify_index_permutations(expr, perms) == + P(p, q)*P(r, s)*f(p)*g(q)*h(r)*i(s)) + assert latex(P(p, q)) == 'P(pq)' + + p1, p2 = symbols('p1,p2') + assert latex(P(p1,p2) == 'P(p_{1}p_{2})') + +def test_index_permutations_with_dummies(): + a, b, c, d = symbols('a b c d') + p, q, r, s = symbols('p q r s', cls=Dummy) + f, g = map(Function, 'fg') + P = PermutationOperator + + # No dummy substitution necessary + expr = f(a, b, p, q) - f(b, a, p, q) + assert simplify_index_permutations( + expr, [P(a, b)]) == P(a, b)*f(a, b, p, q) + + # Cases where dummy substitution is needed + expected = P(a, b)*substitute_dummies(f(a, b, p, q)) + + expr = f(a, b, p, q) - f(b, a, q, p) + result = simplify_index_permutations(expr, [P(a, b)]) + assert expected == substitute_dummies(result) + + expr = f(a, b, q, p) - f(b, a, p, q) + result = simplify_index_permutations(expr, [P(a, b)]) + assert expected == substitute_dummies(result) + + # A case where nothing can be done + expr = f(a, b, q, p) - g(b, a, p, q) + result = simplify_index_permutations(expr, [P(a, b)]) + assert expr == result + + +def test_dagger(): + i, j, n, m = symbols('i,j,n,m') + assert Dagger(1) == 1 + assert Dagger(1.0) == 1.0 + assert Dagger(2*I) == -2*I + assert Dagger(S.Half*I/3.0) == I*Rational(-1, 2)/3.0 + assert Dagger(BKet([n])) == BBra([n]) + assert Dagger(B(0)) == Bd(0) + assert Dagger(Bd(0)) == B(0) + assert Dagger(B(n)) == Bd(n) + assert Dagger(Bd(n)) == B(n) + assert Dagger(B(0) + B(1)) == Bd(0) + Bd(1) + assert Dagger(n*m) == Dagger(n)*Dagger(m) # n, m commute + assert Dagger(B(n)*B(m)) == Bd(m)*Bd(n) + assert Dagger(B(n)**10) == Dagger(B(n))**10 + assert Dagger('a') == Dagger(Symbol('a')) + assert Dagger(Dagger('a')) == Symbol('a') + assert Dagger(exp(2 * I)) == exp(-2 * I) + assert Dagger(i) == conjugate(i) + + +def test_operator(): + i, j = symbols('i,j') + o = BosonicOperator(i) + assert o.state == i + assert o.is_symbolic + o = BosonicOperator(1) + assert o.state == 1 + assert not o.is_symbolic + + +def test_create(): + i, j, n, m, p1 = symbols('i,j,n,m,p1') + o = Bd(i) + assert latex(o) == "{b^\\dagger_{i}}" + assert latex(Bd(p1)) == "{b^\\dagger_{p_{1}}}" + assert isinstance(o, CreateBoson) + o = o.subs(i, j) + assert o.atoms(Symbol) == {j} + o = Bd(0) + assert o.apply_operator(BKet([n])) == sqrt(n + 1)*BKet([n + 1]) + o = Bd(n) + assert o.apply_operator(BKet([n])) == o*BKet([n]) + + +def test_annihilate(): + i, j, n, m, p1 = symbols('i,j,n,m,p1') + o = B(i) + assert latex(o) == "b_{i}" + assert latex(B(p1)) == "b_{p_{1}}" + assert isinstance(o, AnnihilateBoson) + o = o.subs(i, j) + assert o.atoms(Symbol) == {j} + o = B(0) + assert o.apply_operator(BKet([n])) == sqrt(n)*BKet([n - 1]) + o = B(n) + assert o.apply_operator(BKet([n])) == o*BKet([n]) + + +def test_basic_state(): + i, j, n, m = symbols('i,j,n,m') + s = BosonState([0, 1, 2, 3, 4]) + assert len(s) == 5 + assert s.args[0] == tuple(range(5)) + assert s.up(0) == BosonState([1, 1, 2, 3, 4]) + assert s.down(4) == BosonState([0, 1, 2, 3, 3]) + for i in range(5): + assert s.up(i).down(i) == s + assert s.down(0) == 0 + for i in range(5): + assert s[i] == i + s = BosonState([n, m]) + assert s.down(0) == BosonState([n - 1, m]) + assert s.up(0) == BosonState([n + 1, m]) + + +def test_basic_apply(): + n = symbols("n") + e = B(0)*BKet([n]) + assert apply_operators(e) == sqrt(n)*BKet([n - 1]) + e = Bd(0)*BKet([n]) + assert apply_operators(e) == sqrt(n + 1)*BKet([n + 1]) + + +def test_complex_apply(): + n, m = symbols("n,m") + o = Bd(0)*B(0)*Bd(1)*B(0) + e = apply_operators(o*BKet([n, m])) + answer = sqrt(n)*sqrt(m + 1)*(-1 + n)*BKet([-1 + n, 1 + m]) + assert expand(e) == expand(answer) + + +def test_number_operator(): + n = symbols("n") + o = Bd(0)*B(0) + e = apply_operators(o*BKet([n])) + assert e == n*BKet([n]) + + +def test_inner_product(): + i, j, k, l = symbols('i,j,k,l') + s1 = BBra([0]) + s2 = BKet([1]) + assert InnerProduct(s1, Dagger(s1)) == 1 + assert InnerProduct(s1, s2) == 0 + s1 = BBra([i, j]) + s2 = BKet([k, l]) + r = InnerProduct(s1, s2) + assert r == KroneckerDelta(i, k)*KroneckerDelta(j, l) + + +def test_symbolic_matrix_elements(): + n, m = symbols('n,m') + s1 = BBra([n]) + s2 = BKet([m]) + o = B(0) + e = apply_operators(s1*o*s2) + assert e == sqrt(m)*KroneckerDelta(n, m - 1) + + +def test_matrix_elements(): + b = VarBosonicBasis(5) + o = B(0) + m = matrix_rep(o, b) + for i in range(4): + assert m[i, i + 1] == sqrt(i + 1) + o = Bd(0) + m = matrix_rep(o, b) + for i in range(4): + assert m[i + 1, i] == sqrt(i + 1) + + +def test_fixed_bosonic_basis(): + b = FixedBosonicBasis(2, 2) + # assert b == [FockState((2, 0)), FockState((1, 1)), FockState((0, 2))] + state = b.state(1) + assert state == FockStateBosonKet((1, 1)) + assert b.index(state) == 1 + assert b.state(1) == b[1] + assert len(b) == 3 + assert str(b) == '[FockState((2, 0)), FockState((1, 1)), FockState((0, 2))]' + assert repr(b) == '[FockState((2, 0)), FockState((1, 1)), FockState((0, 2))]' + assert srepr(b) == '[FockState((2, 0)), FockState((1, 1)), FockState((0, 2))]' + + +@slow +def test_sho(): + n, m = symbols('n,m') + h_n = Bd(n)*B(n)*(n + S.Half) + H = Sum(h_n, (n, 0, 5)) + o = H.doit(deep=False) + b = FixedBosonicBasis(2, 6) + m = matrix_rep(o, b) + # We need to double check these energy values to make sure that they + # are correct and have the proper degeneracies! + diag = [1, 2, 3, 3, 4, 5, 4, 5, 6, 7, 5, 6, 7, 8, 9, 6, 7, 8, 9, 10, 11] + for i in range(len(diag)): + assert diag[i] == m[i, i] + + +def test_commutation(): + n, m = symbols("n,m", above_fermi=True) + c = Commutator(B(0), Bd(0)) + assert c == 1 + c = Commutator(Bd(0), B(0)) + assert c == -1 + c = Commutator(B(n), Bd(0)) + assert c == KroneckerDelta(n, 0) + c = Commutator(B(0), B(0)) + assert c == 0 + c = Commutator(B(0), Bd(0)) + e = simplify(apply_operators(c*BKet([n]))) + assert e == BKet([n]) + c = Commutator(B(0), B(1)) + e = simplify(apply_operators(c*BKet([n, m]))) + assert e == 0 + + c = Commutator(F(m), Fd(m)) + assert c == +1 - 2*NO(Fd(m)*F(m)) + c = Commutator(Fd(m), F(m)) + assert c.expand() == -1 + 2*NO(Fd(m)*F(m)) + + C = Commutator + X, Y, Z = symbols('X,Y,Z', commutative=False) + assert C(C(X, Y), Z) != 0 + assert C(C(X, Z), Y) != 0 + assert C(Y, C(X, Z)) != 0 + + i, j, k, l = symbols('i,j,k,l', below_fermi=True) + a, b, c, d = symbols('a,b,c,d', above_fermi=True) + p, q, r, s = symbols('p,q,r,s') + D = KroneckerDelta + + assert C(Fd(a), F(i)) == -2*NO(F(i)*Fd(a)) + assert C(Fd(j), NO(Fd(a)*F(i))).doit(wicks=True) == -D(j, i)*Fd(a) + assert C(Fd(a)*F(i), Fd(b)*F(j)).doit(wicks=True) == 0 + + c1 = Commutator(F(a), Fd(a)) + assert Commutator.eval(c1, c1) == 0 + c = Commutator(Fd(a)*F(i),Fd(b)*F(j)) + assert latex(c) == r'\left[{a^\dagger_{a}} a_{i},{a^\dagger_{b}} a_{j}\right]' + assert repr(c) == 'Commutator(CreateFermion(a)*AnnihilateFermion(i),CreateFermion(b)*AnnihilateFermion(j))' + assert str(c) == '[CreateFermion(a)*AnnihilateFermion(i),CreateFermion(b)*AnnihilateFermion(j)]' + + +def test_create_f(): + i, j, n, m = symbols('i,j,n,m') + o = Fd(i) + assert isinstance(o, CreateFermion) + o = o.subs(i, j) + assert o.atoms(Symbol) == {j} + o = Fd(1) + assert o.apply_operator(FKet([n])) == FKet([1, n]) + assert o.apply_operator(FKet([n])) == -FKet([n, 1]) + o = Fd(n) + assert o.apply_operator(FKet([])) == FKet([n]) + + vacuum = FKet([], fermi_level=4) + assert vacuum == FKet([], fermi_level=4) + + i, j, k, l = symbols('i,j,k,l', below_fermi=True) + a, b, c, d = symbols('a,b,c,d', above_fermi=True) + p, q, r, s = symbols('p,q,r,s') + p1 = symbols("p1") + + assert Fd(i).apply_operator(FKet([i, j, k], 4)) == FKet([j, k], 4) + assert Fd(a).apply_operator(FKet([i, b, k], 4)) == FKet([a, i, b, k], 4) + + assert Dagger(B(p)).apply_operator(q) == q*CreateBoson(p) + assert repr(Fd(p)) == 'CreateFermion(p)' + assert srepr(Fd(p)) == "CreateFermion(Symbol('p'))" + assert latex(Fd(p)) == r'{a^\dagger_{p}}' + assert latex(Fd(p1)) == r'{a^\dagger_{p_{1}}}' + assert latex(FKet([a,i], 1)) == r"\left|\left( a, \ i\right)\right\rangle" + assert latex(FKet([j,i,b,a], 2)) == r"\left|\left( a, \ b, \ i, \ j\right)\right\rangle" + + +def test_annihilate_f(): + i, j, n, m = symbols('i,j,n,m') + o = F(i) + assert isinstance(o, AnnihilateFermion) + o = o.subs(i, j) + assert o.atoms(Symbol) == {j} + o = F(1) + assert o.apply_operator(FKet([1, n])) == FKet([n]) + assert o.apply_operator(FKet([n, 1])) == -FKet([n]) + o = F(n) + assert o.apply_operator(FKet([n])) == FKet([]) + + i, j, k, l = symbols('i,j,k,l', below_fermi=True) + a, b, c, d = symbols('a,b,c,d', above_fermi=True) + p, q, r, s = symbols('p,q,r,s') + p1 = symbols('p1') + + assert F(i).apply_operator(FKet([i, j, k], 4)) == 0 + assert F(a).apply_operator(FKet([i, b, k], 4)) == 0 + assert F(l).apply_operator(FKet([i, j, k], 3)) == 0 + assert F(l).apply_operator(FKet([i, j, k], 4)) == FKet([l, i, j, k], 4) + assert str(F(p)) == 'f(p)' + assert repr(F(p)) == 'AnnihilateFermion(p)' + assert srepr(F(p)) == "AnnihilateFermion(Symbol('p'))" + assert latex(F(p)) == 'a_{p}' + assert latex(F(p1)) == 'a_{p_{1}}' + + +def test_create_b(): + i, j, n, m = symbols('i,j,n,m') + o = Bd(i) + assert isinstance(o, CreateBoson) + o = o.subs(i, j) + assert o.atoms(Symbol) == {j} + o = Bd(0) + assert o.apply_operator(BKet([n])) == sqrt(n + 1)*BKet([n + 1]) + o = Bd(n) + assert o.apply_operator(BKet([n])) == o*BKet([n]) + + +def test_annihilate_b(): + i, j, n, m = symbols('i,j,n,m') + o = B(i) + assert isinstance(o, AnnihilateBoson) + o = o.subs(i, j) + assert o.atoms(Symbol) == {j} + o = B(0) + + +def test_wicks(): + p, q, r, s = symbols('p,q,r,s', above_fermi=True) + + # Testing for particles only + + str = F(p)*Fd(q) + assert wicks(str) == NO(F(p)*Fd(q)) + KroneckerDelta(p, q) + str = Fd(p)*F(q) + assert wicks(str) == NO(Fd(p)*F(q)) + + str = F(p)*Fd(q)*F(r)*Fd(s) + nstr = wicks(str) + fasit = NO( + KroneckerDelta(p, q)*KroneckerDelta(r, s) + + KroneckerDelta(p, q)*AnnihilateFermion(r)*CreateFermion(s) + + KroneckerDelta(r, s)*AnnihilateFermion(p)*CreateFermion(q) + - KroneckerDelta(p, s)*AnnihilateFermion(r)*CreateFermion(q) + - AnnihilateFermion(p)*AnnihilateFermion(r)*CreateFermion(q)*CreateFermion(s)) + assert nstr == fasit + + assert (p*q*nstr).expand() == wicks(p*q*str) + assert (nstr*p*q*2).expand() == wicks(str*p*q*2) + + # Testing CC equations particles and holes + i, j, k, l = symbols('i j k l', below_fermi=True, cls=Dummy) + a, b, c, d = symbols('a b c d', above_fermi=True, cls=Dummy) + p, q, r, s = symbols('p q r s', cls=Dummy) + + assert (wicks(F(a)*NO(F(i)*F(j))*Fd(b)) == + NO(F(a)*F(i)*F(j)*Fd(b)) + + KroneckerDelta(a, b)*NO(F(i)*F(j))) + assert (wicks(F(a)*NO(F(i)*F(j)*F(k))*Fd(b)) == + NO(F(a)*F(i)*F(j)*F(k)*Fd(b)) - + KroneckerDelta(a, b)*NO(F(i)*F(j)*F(k))) + + expr = wicks(Fd(i)*NO(Fd(j)*F(k))*F(l)) + assert (expr == + -KroneckerDelta(i, k)*NO(Fd(j)*F(l)) - + KroneckerDelta(j, l)*NO(Fd(i)*F(k)) - + KroneckerDelta(i, k)*KroneckerDelta(j, l) + + KroneckerDelta(i, l)*NO(Fd(j)*F(k)) + + NO(Fd(i)*Fd(j)*F(k)*F(l))) + expr = wicks(F(a)*NO(F(b)*Fd(c))*Fd(d)) + assert (expr == + -KroneckerDelta(a, c)*NO(F(b)*Fd(d)) - + KroneckerDelta(b, d)*NO(F(a)*Fd(c)) - + KroneckerDelta(a, c)*KroneckerDelta(b, d) + + KroneckerDelta(a, d)*NO(F(b)*Fd(c)) + + NO(F(a)*F(b)*Fd(c)*Fd(d))) + + +def test_NO(): + i, j, k, l = symbols('i j k l', below_fermi=True) + a, b, c, d = symbols('a b c d', above_fermi=True) + p, q, r, s = symbols('p q r s', cls=Dummy) + + assert (NO(Fd(p)*F(q) + Fd(a)*F(b)) == + NO(Fd(p)*F(q)) + NO(Fd(a)*F(b))) + assert (NO(Fd(i)*NO(F(j)*Fd(a))) == + NO(Fd(i)*F(j)*Fd(a))) + assert NO(1) == 1 + assert NO(i) == i + assert (NO(Fd(a)*Fd(b)*(F(c) + F(d))) == + NO(Fd(a)*Fd(b)*F(c)) + + NO(Fd(a)*Fd(b)*F(d))) + + assert NO(Fd(a)*F(b))._remove_brackets() == Fd(a)*F(b) + assert NO(F(j)*Fd(i))._remove_brackets() == F(j)*Fd(i) + + assert (NO(Fd(p)*F(q)).subs(Fd(p), Fd(a) + Fd(i)) == + NO(Fd(a)*F(q)) + NO(Fd(i)*F(q))) + assert (NO(Fd(p)*F(q)).subs(F(q), F(a) + F(i)) == + NO(Fd(p)*F(a)) + NO(Fd(p)*F(i))) + + expr = NO(Fd(p)*F(q))._remove_brackets() + assert wicks(expr) == NO(expr) + + assert NO(Fd(a)*F(b)) == - NO(F(b)*Fd(a)) + + no = NO(Fd(a)*F(i)*F(b)*Fd(j)) + l1 = list(no.iter_q_creators()) + assert l1 == [0, 1] + l2 = list(no.iter_q_annihilators()) + assert l2 == [3, 2] + no = NO(Fd(a)*Fd(i)) + assert no.has_q_creators == 1 + assert no.has_q_annihilators == -1 + assert str(no) == ':CreateFermion(a)*CreateFermion(i):' + assert repr(no) == 'NO(CreateFermion(a)*CreateFermion(i))' + assert latex(no) == r'\left\{{a^\dagger_{a}} {a^\dagger_{i}}\right\}' + raises(NotImplementedError, lambda: NO(Bd(p)*F(q))) + + +def test_sorting(): + i, j = symbols('i,j', below_fermi=True) + a, b = symbols('a,b', above_fermi=True) + p, q = symbols('p,q') + + # p, q + assert _sort_anticommuting_fermions([Fd(p), F(q)]) == ([Fd(p), F(q)], 0) + assert _sort_anticommuting_fermions([F(p), Fd(q)]) == ([Fd(q), F(p)], 1) + + # i, p + assert _sort_anticommuting_fermions([F(p), Fd(i)]) == ([F(p), Fd(i)], 0) + assert _sort_anticommuting_fermions([Fd(i), F(p)]) == ([F(p), Fd(i)], 1) + assert _sort_anticommuting_fermions([Fd(p), Fd(i)]) == ([Fd(p), Fd(i)], 0) + assert _sort_anticommuting_fermions([Fd(i), Fd(p)]) == ([Fd(p), Fd(i)], 1) + assert _sort_anticommuting_fermions([F(p), F(i)]) == ([F(i), F(p)], 1) + assert _sort_anticommuting_fermions([F(i), F(p)]) == ([F(i), F(p)], 0) + assert _sort_anticommuting_fermions([Fd(p), F(i)]) == ([F(i), Fd(p)], 1) + assert _sort_anticommuting_fermions([F(i), Fd(p)]) == ([F(i), Fd(p)], 0) + + # a, p + assert _sort_anticommuting_fermions([F(p), Fd(a)]) == ([Fd(a), F(p)], 1) + assert _sort_anticommuting_fermions([Fd(a), F(p)]) == ([Fd(a), F(p)], 0) + assert _sort_anticommuting_fermions([Fd(p), Fd(a)]) == ([Fd(a), Fd(p)], 1) + assert _sort_anticommuting_fermions([Fd(a), Fd(p)]) == ([Fd(a), Fd(p)], 0) + assert _sort_anticommuting_fermions([F(p), F(a)]) == ([F(p), F(a)], 0) + assert _sort_anticommuting_fermions([F(a), F(p)]) == ([F(p), F(a)], 1) + assert _sort_anticommuting_fermions([Fd(p), F(a)]) == ([Fd(p), F(a)], 0) + assert _sort_anticommuting_fermions([F(a), Fd(p)]) == ([Fd(p), F(a)], 1) + + # i, a + assert _sort_anticommuting_fermions([F(i), Fd(j)]) == ([F(i), Fd(j)], 0) + assert _sort_anticommuting_fermions([Fd(j), F(i)]) == ([F(i), Fd(j)], 1) + assert _sort_anticommuting_fermions([Fd(a), Fd(i)]) == ([Fd(a), Fd(i)], 0) + assert _sort_anticommuting_fermions([Fd(i), Fd(a)]) == ([Fd(a), Fd(i)], 1) + assert _sort_anticommuting_fermions([F(a), F(i)]) == ([F(i), F(a)], 1) + assert _sort_anticommuting_fermions([F(i), F(a)]) == ([F(i), F(a)], 0) + + +def test_contraction(): + i, j, k, l = symbols('i,j,k,l', below_fermi=True) + a, b, c, d = symbols('a,b,c,d', above_fermi=True) + p, q, r, s = symbols('p,q,r,s') + assert contraction(Fd(i), F(j)) == KroneckerDelta(i, j) + assert contraction(F(a), Fd(b)) == KroneckerDelta(a, b) + assert contraction(F(a), Fd(i)) == 0 + assert contraction(Fd(a), F(i)) == 0 + assert contraction(F(i), Fd(a)) == 0 + assert contraction(Fd(i), F(a)) == 0 + assert contraction(Fd(i), F(p)) == KroneckerDelta(i, p) + restr = evaluate_deltas(contraction(Fd(p), F(q))) + assert restr.is_only_below_fermi + restr = evaluate_deltas(contraction(F(p), Fd(q))) + assert restr.is_only_above_fermi + raises(ContractionAppliesOnlyToFermions, lambda: contraction(B(a), Fd(b))) + + +def test_evaluate_deltas(): + i, j, k = symbols('i,j,k') + + r = KroneckerDelta(i, j) * KroneckerDelta(j, k) + assert evaluate_deltas(r) == KroneckerDelta(i, k) + + r = KroneckerDelta(i, 0) * KroneckerDelta(j, k) + assert evaluate_deltas(r) == KroneckerDelta(i, 0) * KroneckerDelta(j, k) + + r = KroneckerDelta(1, j) * KroneckerDelta(j, k) + assert evaluate_deltas(r) == KroneckerDelta(1, k) + + r = KroneckerDelta(j, 2) * KroneckerDelta(k, j) + assert evaluate_deltas(r) == KroneckerDelta(2, k) + + r = KroneckerDelta(i, 0) * KroneckerDelta(i, j) * KroneckerDelta(j, 1) + assert evaluate_deltas(r) == 0 + + r = (KroneckerDelta(0, i) * KroneckerDelta(0, j) + * KroneckerDelta(1, j) * KroneckerDelta(1, j)) + assert evaluate_deltas(r) == 0 + + +def test_Tensors(): + i, j, k, l = symbols('i j k l', below_fermi=True, cls=Dummy) + a, b, c, d = symbols('a b c d', above_fermi=True, cls=Dummy) + p, q, r, s = symbols('p q r s') + + AT = AntiSymmetricTensor + assert AT('t', (a, b), (i, j)) == -AT('t', (b, a), (i, j)) + assert AT('t', (a, b), (i, j)) == AT('t', (b, a), (j, i)) + assert AT('t', (a, b), (i, j)) == -AT('t', (a, b), (j, i)) + assert AT('t', (a, a), (i, j)) == 0 + assert AT('t', (a, b), (i, i)) == 0 + assert AT('t', (a, b, c), (i, j)) == -AT('t', (b, a, c), (i, j)) + assert AT('t', (a, b, c), (i, j, k)) == AT('t', (b, a, c), (i, k, j)) + + tabij = AT('t', (a, b), (i, j)) + assert tabij.has(a) + assert tabij.has(b) + assert tabij.has(i) + assert tabij.has(j) + assert tabij.subs(b, c) == AT('t', (a, c), (i, j)) + assert (2*tabij).subs(i, c) == 2*AT('t', (a, b), (c, j)) + assert tabij.symbol == Symbol('t') + assert latex(tabij) == '{t^{ab}_{ij}}' + assert str(tabij) == 't((_a, _b),(_i, _j))' + + assert AT('t', (a, a), (i, j)).subs(a, b) == AT('t', (b, b), (i, j)) + assert AT('t', (a, i), (a, j)).subs(a, b) == AT('t', (b, i), (b, j)) + + a1, a2, a3, a4 = symbols('alpha1:5') + u_alpha1234 = AntiSymmetricTensor("u", (a1, a2), (a3, a4)) + + assert latex(u_alpha1234) == r'{u^{\alpha_{1}\alpha_{2}}_{\alpha_{3}\alpha_{4}}}' + assert str(u_alpha1234) == 'u((alpha1, alpha2),(alpha3, alpha4))' + + +def test_fully_contracted(): + i, j, k, l = symbols('i j k l', below_fermi=True) + a, b, c, d = symbols('a b c d', above_fermi=True) + p, q, r, s = symbols('p q r s', cls=Dummy) + + Fock = (AntiSymmetricTensor('f', (p,), (q,))* + NO(Fd(p)*F(q))) + V = (AntiSymmetricTensor('v', (p, q), (r, s))* + NO(Fd(p)*Fd(q)*F(s)*F(r)))/4 + + Fai = wicks(NO(Fd(i)*F(a))*Fock, + keep_only_fully_contracted=True, + simplify_kronecker_deltas=True) + assert Fai == AntiSymmetricTensor('f', (a,), (i,)) + Vabij = wicks(NO(Fd(i)*Fd(j)*F(b)*F(a))*V, + keep_only_fully_contracted=True, + simplify_kronecker_deltas=True) + assert Vabij == AntiSymmetricTensor('v', (a, b), (i, j)) + + +def test_substitute_dummies_without_dummies(): + i, j = symbols('i,j') + assert substitute_dummies(att(i, j) + 2) == att(i, j) + 2 + assert substitute_dummies(att(i, j) + 1) == att(i, j) + 1 + + +def test_substitute_dummies_NO_operator(): + i, j = symbols('i j', cls=Dummy) + assert substitute_dummies(att(i, j)*NO(Fd(i)*F(j)) + - att(j, i)*NO(Fd(j)*F(i))) == 0 + + +def test_substitute_dummies_SQ_operator(): + i, j = symbols('i j', cls=Dummy) + assert substitute_dummies(att(i, j)*Fd(i)*F(j) + - att(j, i)*Fd(j)*F(i)) == 0 + + +def test_substitute_dummies_new_indices(): + i, j = symbols('i j', below_fermi=True, cls=Dummy) + a, b = symbols('a b', above_fermi=True, cls=Dummy) + p, q = symbols('p q', cls=Dummy) + f = Function('f') + assert substitute_dummies(f(i, a, p) - f(j, b, q), new_indices=True) == 0 + + +def test_substitute_dummies_substitution_order(): + i, j, k, l = symbols('i j k l', below_fermi=True, cls=Dummy) + f = Function('f') + from sympy.utilities.iterables import variations + for permut in variations([i, j, k, l], 4): + assert substitute_dummies(f(*permut) - f(i, j, k, l)) == 0 + + +def test_dummy_order_inner_outer_lines_VT1T1T1(): + ii = symbols('i', below_fermi=True) + aa = symbols('a', above_fermi=True) + k, l = symbols('k l', below_fermi=True, cls=Dummy) + c, d = symbols('c d', above_fermi=True, cls=Dummy) + + v = Function('v') + t = Function('t') + dums = _get_ordered_dummies + + # Coupled-Cluster T1 terms with V*T1*T1*T1 + # t^{a}_{k} t^{c}_{i} t^{d}_{l} v^{lk}_{dc} + exprs = [ + # permut v and t <=> swapping internal lines, equivalent + # irrespective of symmetries in v + v(k, l, c, d)*t(c, ii)*t(d, l)*t(aa, k), + v(l, k, c, d)*t(c, ii)*t(d, k)*t(aa, l), + v(k, l, d, c)*t(d, ii)*t(c, l)*t(aa, k), + v(l, k, d, c)*t(d, ii)*t(c, k)*t(aa, l), + ] + for permut in exprs[1:]: + assert dums(exprs[0]) != dums(permut) + assert substitute_dummies(exprs[0]) == substitute_dummies(permut) + + +def test_dummy_order_inner_outer_lines_VT1T1T1T1(): + ii, jj = symbols('i j', below_fermi=True) + aa, bb = symbols('a b', above_fermi=True) + k, l = symbols('k l', below_fermi=True, cls=Dummy) + c, d = symbols('c d', above_fermi=True, cls=Dummy) + + v = Function('v') + t = Function('t') + dums = _get_ordered_dummies + + # Coupled-Cluster T2 terms with V*T1*T1*T1*T1 + exprs = [ + # permut t <=> swapping external lines, not equivalent + # except if v has certain symmetries. + v(k, l, c, d)*t(c, ii)*t(d, jj)*t(aa, k)*t(bb, l), + v(k, l, c, d)*t(c, jj)*t(d, ii)*t(aa, k)*t(bb, l), + v(k, l, c, d)*t(c, ii)*t(d, jj)*t(bb, k)*t(aa, l), + v(k, l, c, d)*t(c, jj)*t(d, ii)*t(bb, k)*t(aa, l), + ] + for permut in exprs[1:]: + assert dums(exprs[0]) != dums(permut) + assert substitute_dummies(exprs[0]) != substitute_dummies(permut) + exprs = [ + # permut v <=> swapping external lines, not equivalent + # except if v has certain symmetries. + # + # Note that in contrast to above, these permutations have identical + # dummy order. That is because the proximity to external indices + # has higher influence on the canonical dummy ordering than the + # position of a dummy on the factors. In fact, the terms here are + # similar in structure as the result of the dummy substitutions above. + v(k, l, c, d)*t(c, ii)*t(d, jj)*t(aa, k)*t(bb, l), + v(l, k, c, d)*t(c, ii)*t(d, jj)*t(aa, k)*t(bb, l), + v(k, l, d, c)*t(c, ii)*t(d, jj)*t(aa, k)*t(bb, l), + v(l, k, d, c)*t(c, ii)*t(d, jj)*t(aa, k)*t(bb, l), + ] + for permut in exprs[1:]: + assert dums(exprs[0]) == dums(permut) + assert substitute_dummies(exprs[0]) != substitute_dummies(permut) + exprs = [ + # permut t and v <=> swapping internal lines, equivalent. + # Canonical dummy order is different, and a consistent + # substitution reveals the equivalence. + v(k, l, c, d)*t(c, ii)*t(d, jj)*t(aa, k)*t(bb, l), + v(k, l, d, c)*t(c, jj)*t(d, ii)*t(aa, k)*t(bb, l), + v(l, k, c, d)*t(c, ii)*t(d, jj)*t(bb, k)*t(aa, l), + v(l, k, d, c)*t(c, jj)*t(d, ii)*t(bb, k)*t(aa, l), + ] + for permut in exprs[1:]: + assert dums(exprs[0]) != dums(permut) + assert substitute_dummies(exprs[0]) == substitute_dummies(permut) + + +def test_get_subNO(): + p, q, r = symbols('p,q,r') + assert NO(F(p)*F(q)*F(r)).get_subNO(1) == NO(F(p)*F(r)) + assert NO(F(p)*F(q)*F(r)).get_subNO(0) == NO(F(q)*F(r)) + assert NO(F(p)*F(q)*F(r)).get_subNO(2) == NO(F(p)*F(q)) + + +def test_equivalent_internal_lines_VT1T1(): + i, j, k, l = symbols('i j k l', below_fermi=True, cls=Dummy) + a, b, c, d = symbols('a b c d', above_fermi=True, cls=Dummy) + + v = Function('v') + t = Function('t') + dums = _get_ordered_dummies + + exprs = [ # permute v. Different dummy order. Not equivalent. + v(i, j, a, b)*t(a, i)*t(b, j), + v(j, i, a, b)*t(a, i)*t(b, j), + v(i, j, b, a)*t(a, i)*t(b, j), + ] + for permut in exprs[1:]: + assert dums(exprs[0]) != dums(permut) + assert substitute_dummies(exprs[0]) != substitute_dummies(permut) + + exprs = [ # permute v. Different dummy order. Equivalent + v(i, j, a, b)*t(a, i)*t(b, j), + v(j, i, b, a)*t(a, i)*t(b, j), + ] + for permut in exprs[1:]: + assert dums(exprs[0]) != dums(permut) + assert substitute_dummies(exprs[0]) == substitute_dummies(permut) + + exprs = [ # permute t. Same dummy order, not equivalent. + v(i, j, a, b)*t(a, i)*t(b, j), + v(i, j, a, b)*t(b, i)*t(a, j), + ] + for permut in exprs[1:]: + assert dums(exprs[0]) == dums(permut) + assert substitute_dummies(exprs[0]) != substitute_dummies(permut) + + exprs = [ # permute v and t. Different dummy order, equivalent + v(i, j, a, b)*t(a, i)*t(b, j), + v(j, i, a, b)*t(a, j)*t(b, i), + v(i, j, b, a)*t(b, i)*t(a, j), + v(j, i, b, a)*t(b, j)*t(a, i), + ] + for permut in exprs[1:]: + assert dums(exprs[0]) != dums(permut) + assert substitute_dummies(exprs[0]) == substitute_dummies(permut) + + +def test_equivalent_internal_lines_VT2conjT2(): + # this diagram requires special handling in TCE + i, j, k, l, m, n = symbols('i j k l m n', below_fermi=True, cls=Dummy) + a, b, c, d, e, f = symbols('a b c d e f', above_fermi=True, cls=Dummy) + p1, p2, p3, p4 = symbols('p1 p2 p3 p4', above_fermi=True, cls=Dummy) + h1, h2, h3, h4 = symbols('h1 h2 h3 h4', below_fermi=True, cls=Dummy) + + from sympy.utilities.iterables import variations + + v = Function('v') + t = Function('t') + dums = _get_ordered_dummies + + # v(abcd)t(abij)t(ijcd) + template = v(p1, p2, p3, p4)*t(p1, p2, i, j)*t(i, j, p3, p4) + permutator = variations([a, b, c, d], 4) + base = template.subs(zip([p1, p2, p3, p4], next(permutator))) + for permut in permutator: + subslist = zip([p1, p2, p3, p4], permut) + expr = template.subs(subslist) + assert dums(base) != dums(expr) + assert substitute_dummies(expr) == substitute_dummies(base) + template = v(p1, p2, p3, p4)*t(p1, p2, j, i)*t(j, i, p3, p4) + permutator = variations([a, b, c, d], 4) + base = template.subs(zip([p1, p2, p3, p4], next(permutator))) + for permut in permutator: + subslist = zip([p1, p2, p3, p4], permut) + expr = template.subs(subslist) + assert dums(base) != dums(expr) + assert substitute_dummies(expr) == substitute_dummies(base) + + # v(abcd)t(abij)t(jicd) + template = v(p1, p2, p3, p4)*t(p1, p2, i, j)*t(j, i, p3, p4) + permutator = variations([a, b, c, d], 4) + base = template.subs(zip([p1, p2, p3, p4], next(permutator))) + for permut in permutator: + subslist = zip([p1, p2, p3, p4], permut) + expr = template.subs(subslist) + assert dums(base) != dums(expr) + assert substitute_dummies(expr) == substitute_dummies(base) + template = v(p1, p2, p3, p4)*t(p1, p2, j, i)*t(i, j, p3, p4) + permutator = variations([a, b, c, d], 4) + base = template.subs(zip([p1, p2, p3, p4], next(permutator))) + for permut in permutator: + subslist = zip([p1, p2, p3, p4], permut) + expr = template.subs(subslist) + assert dums(base) != dums(expr) + assert substitute_dummies(expr) == substitute_dummies(base) + + +def test_equivalent_internal_lines_VT2conjT2_ambiguous_order(): + # These diagrams invokes _determine_ambiguous() because the + # dummies can not be ordered unambiguously by the key alone + i, j, k, l, m, n = symbols('i j k l m n', below_fermi=True, cls=Dummy) + a, b, c, d, e, f = symbols('a b c d e f', above_fermi=True, cls=Dummy) + p1, p2, p3, p4 = symbols('p1 p2 p3 p4', above_fermi=True, cls=Dummy) + h1, h2, h3, h4 = symbols('h1 h2 h3 h4', below_fermi=True, cls=Dummy) + + from sympy.utilities.iterables import variations + + v = Function('v') + t = Function('t') + dums = _get_ordered_dummies + + # v(abcd)t(abij)t(cdij) + template = v(p1, p2, p3, p4)*t(p1, p2, i, j)*t(p3, p4, i, j) + permutator = variations([a, b, c, d], 4) + base = template.subs(zip([p1, p2, p3, p4], next(permutator))) + for permut in permutator: + subslist = zip([p1, p2, p3, p4], permut) + expr = template.subs(subslist) + assert dums(base) != dums(expr) + assert substitute_dummies(expr) == substitute_dummies(base) + template = v(p1, p2, p3, p4)*t(p1, p2, j, i)*t(p3, p4, i, j) + permutator = variations([a, b, c, d], 4) + base = template.subs(zip([p1, p2, p3, p4], next(permutator))) + for permut in permutator: + subslist = zip([p1, p2, p3, p4], permut) + expr = template.subs(subslist) + assert dums(base) != dums(expr) + assert substitute_dummies(expr) == substitute_dummies(base) + + +def test_equivalent_internal_lines_VT2(): + i, j, k, l = symbols('i j k l', below_fermi=True, cls=Dummy) + a, b, c, d = symbols('a b c d', above_fermi=True, cls=Dummy) + + v = Function('v') + t = Function('t') + dums = _get_ordered_dummies + exprs = [ + # permute v. Same dummy order, not equivalent. + # + # This test show that the dummy order may not be sensitive to all + # index permutations. The following expressions have identical + # structure as the resulting terms from of the dummy substitutions + # in the test above. Here, all expressions have the same dummy + # order, so they cannot be simplified by means of dummy + # substitution. In order to simplify further, it is necessary to + # exploit symmetries in the objects, for instance if t or v is + # antisymmetric. + v(i, j, a, b)*t(a, b, i, j), + v(j, i, a, b)*t(a, b, i, j), + v(i, j, b, a)*t(a, b, i, j), + v(j, i, b, a)*t(a, b, i, j), + ] + for permut in exprs[1:]: + assert dums(exprs[0]) == dums(permut) + assert substitute_dummies(exprs[0]) != substitute_dummies(permut) + + exprs = [ + # permute t. + v(i, j, a, b)*t(a, b, i, j), + v(i, j, a, b)*t(b, a, i, j), + v(i, j, a, b)*t(a, b, j, i), + v(i, j, a, b)*t(b, a, j, i), + ] + for permut in exprs[1:]: + assert dums(exprs[0]) != dums(permut) + assert substitute_dummies(exprs[0]) != substitute_dummies(permut) + + exprs = [ # permute v and t. Relabelling of dummies should be equivalent. + v(i, j, a, b)*t(a, b, i, j), + v(j, i, a, b)*t(a, b, j, i), + v(i, j, b, a)*t(b, a, i, j), + v(j, i, b, a)*t(b, a, j, i), + ] + for permut in exprs[1:]: + assert dums(exprs[0]) != dums(permut) + assert substitute_dummies(exprs[0]) == substitute_dummies(permut) + + +def test_internal_external_VT2T2(): + ii, jj = symbols('i j', below_fermi=True) + aa, bb = symbols('a b', above_fermi=True) + k, l = symbols('k l', below_fermi=True, cls=Dummy) + c, d = symbols('c d', above_fermi=True, cls=Dummy) + + v = Function('v') + t = Function('t') + dums = _get_ordered_dummies + + exprs = [ + v(k, l, c, d)*t(aa, c, ii, k)*t(bb, d, jj, l), + v(l, k, c, d)*t(aa, c, ii, l)*t(bb, d, jj, k), + v(k, l, d, c)*t(aa, d, ii, k)*t(bb, c, jj, l), + v(l, k, d, c)*t(aa, d, ii, l)*t(bb, c, jj, k), + ] + for permut in exprs[1:]: + assert dums(exprs[0]) != dums(permut) + assert substitute_dummies(exprs[0]) == substitute_dummies(permut) + exprs = [ + v(k, l, c, d)*t(aa, c, ii, k)*t(d, bb, jj, l), + v(l, k, c, d)*t(aa, c, ii, l)*t(d, bb, jj, k), + v(k, l, d, c)*t(aa, d, ii, k)*t(c, bb, jj, l), + v(l, k, d, c)*t(aa, d, ii, l)*t(c, bb, jj, k), + ] + for permut in exprs[1:]: + assert dums(exprs[0]) != dums(permut) + assert substitute_dummies(exprs[0]) == substitute_dummies(permut) + exprs = [ + v(k, l, c, d)*t(c, aa, ii, k)*t(bb, d, jj, l), + v(l, k, c, d)*t(c, aa, ii, l)*t(bb, d, jj, k), + v(k, l, d, c)*t(d, aa, ii, k)*t(bb, c, jj, l), + v(l, k, d, c)*t(d, aa, ii, l)*t(bb, c, jj, k), + ] + for permut in exprs[1:]: + assert dums(exprs[0]) != dums(permut) + assert substitute_dummies(exprs[0]) == substitute_dummies(permut) + + +def test_internal_external_pqrs(): + ii, jj = symbols('i j') + aa, bb = symbols('a b') + k, l = symbols('k l', cls=Dummy) + c, d = symbols('c d', cls=Dummy) + + v = Function('v') + t = Function('t') + dums = _get_ordered_dummies + + exprs = [ + v(k, l, c, d)*t(aa, c, ii, k)*t(bb, d, jj, l), + v(l, k, c, d)*t(aa, c, ii, l)*t(bb, d, jj, k), + v(k, l, d, c)*t(aa, d, ii, k)*t(bb, c, jj, l), + v(l, k, d, c)*t(aa, d, ii, l)*t(bb, c, jj, k), + ] + for permut in exprs[1:]: + assert dums(exprs[0]) != dums(permut) + assert substitute_dummies(exprs[0]) == substitute_dummies(permut) + + +def test_dummy_order_well_defined(): + aa, bb = symbols('a b', above_fermi=True) + k, l, m = symbols('k l m', below_fermi=True, cls=Dummy) + c, d = symbols('c d', above_fermi=True, cls=Dummy) + p, q = symbols('p q', cls=Dummy) + + A = Function('A') + B = Function('B') + C = Function('C') + dums = _get_ordered_dummies + + # We go through all key components in the order of increasing priority, + # and consider only fully orderable expressions. Non-orderable expressions + # are tested elsewhere. + + # pos in first factor determines sort order + assert dums(A(k, l)*B(l, k)) == [k, l] + assert dums(A(l, k)*B(l, k)) == [l, k] + assert dums(A(k, l)*B(k, l)) == [k, l] + assert dums(A(l, k)*B(k, l)) == [l, k] + + # factors involving the index + assert dums(A(k, l)*B(l, m)*C(k, m)) == [l, k, m] + assert dums(A(k, l)*B(l, m)*C(m, k)) == [l, k, m] + assert dums(A(l, k)*B(l, m)*C(k, m)) == [l, k, m] + assert dums(A(l, k)*B(l, m)*C(m, k)) == [l, k, m] + assert dums(A(k, l)*B(m, l)*C(k, m)) == [l, k, m] + assert dums(A(k, l)*B(m, l)*C(m, k)) == [l, k, m] + assert dums(A(l, k)*B(m, l)*C(k, m)) == [l, k, m] + assert dums(A(l, k)*B(m, l)*C(m, k)) == [l, k, m] + + # same, but with factor order determined by non-dummies + assert dums(A(k, aa, l)*A(l, bb, m)*A(bb, k, m)) == [l, k, m] + assert dums(A(k, aa, l)*A(l, bb, m)*A(bb, m, k)) == [l, k, m] + assert dums(A(k, aa, l)*A(m, bb, l)*A(bb, k, m)) == [l, k, m] + assert dums(A(k, aa, l)*A(m, bb, l)*A(bb, m, k)) == [l, k, m] + assert dums(A(l, aa, k)*A(l, bb, m)*A(bb, k, m)) == [l, k, m] + assert dums(A(l, aa, k)*A(l, bb, m)*A(bb, m, k)) == [l, k, m] + assert dums(A(l, aa, k)*A(m, bb, l)*A(bb, k, m)) == [l, k, m] + assert dums(A(l, aa, k)*A(m, bb, l)*A(bb, m, k)) == [l, k, m] + + # index range + assert dums(A(p, c, k)*B(p, c, k)) == [k, c, p] + assert dums(A(p, k, c)*B(p, c, k)) == [k, c, p] + assert dums(A(c, k, p)*B(p, c, k)) == [k, c, p] + assert dums(A(c, p, k)*B(p, c, k)) == [k, c, p] + assert dums(A(k, c, p)*B(p, c, k)) == [k, c, p] + assert dums(A(k, p, c)*B(p, c, k)) == [k, c, p] + assert dums(B(p, c, k)*A(p, c, k)) == [k, c, p] + assert dums(B(p, k, c)*A(p, c, k)) == [k, c, p] + assert dums(B(c, k, p)*A(p, c, k)) == [k, c, p] + assert dums(B(c, p, k)*A(p, c, k)) == [k, c, p] + assert dums(B(k, c, p)*A(p, c, k)) == [k, c, p] + assert dums(B(k, p, c)*A(p, c, k)) == [k, c, p] + + +def test_dummy_order_ambiguous(): + aa, bb = symbols('a b', above_fermi=True) + i, j, k, l, m = symbols('i j k l m', below_fermi=True, cls=Dummy) + a, b, c, d, e = symbols('a b c d e', above_fermi=True, cls=Dummy) + p, q = symbols('p q', cls=Dummy) + p1, p2, p3, p4 = symbols('p1 p2 p3 p4', above_fermi=True, cls=Dummy) + p5, p6, p7, p8 = symbols('p5 p6 p7 p8', above_fermi=True, cls=Dummy) + h1, h2, h3, h4 = symbols('h1 h2 h3 h4', below_fermi=True, cls=Dummy) + h5, h6, h7, h8 = symbols('h5 h6 h7 h8', below_fermi=True, cls=Dummy) + + A = Function('A') + B = Function('B') + + from sympy.utilities.iterables import variations + + # A*A*A*A*B -- ordering of p5 and p4 is used to figure out the rest + template = A(p1, p2)*A(p4, p1)*A(p2, p3)*A(p3, p5)*B(p5, p4) + permutator = variations([a, b, c, d, e], 5) + base = template.subs(zip([p1, p2, p3, p4, p5], next(permutator))) + for permut in permutator: + subslist = zip([p1, p2, p3, p4, p5], permut) + expr = template.subs(subslist) + assert substitute_dummies(expr) == substitute_dummies(base) + + # A*A*A*A*A -- an arbitrary index is assigned and the rest are figured out + template = A(p1, p2)*A(p4, p1)*A(p2, p3)*A(p3, p5)*A(p5, p4) + permutator = variations([a, b, c, d, e], 5) + base = template.subs(zip([p1, p2, p3, p4, p5], next(permutator))) + for permut in permutator: + subslist = zip([p1, p2, p3, p4, p5], permut) + expr = template.subs(subslist) + assert substitute_dummies(expr) == substitute_dummies(base) + + # A*A*A -- ordering of p5 and p4 is used to figure out the rest + template = A(p1, p2, p4, p1)*A(p2, p3, p3, p5)*A(p5, p4) + permutator = variations([a, b, c, d, e], 5) + base = template.subs(zip([p1, p2, p3, p4, p5], next(permutator))) + for permut in permutator: + subslist = zip([p1, p2, p3, p4, p5], permut) + expr = template.subs(subslist) + assert substitute_dummies(expr) == substitute_dummies(base) + + +def atv(*args): + return AntiSymmetricTensor('v', args[:2], args[2:] ) + + +def att(*args): + if len(args) == 4: + return AntiSymmetricTensor('t', args[:2], args[2:] ) + elif len(args) == 2: + return AntiSymmetricTensor('t', (args[0],), (args[1],)) + + +def test_dummy_order_inner_outer_lines_VT1T1T1_AT(): + ii = symbols('i', below_fermi=True) + aa = symbols('a', above_fermi=True) + k, l = symbols('k l', below_fermi=True, cls=Dummy) + c, d = symbols('c d', above_fermi=True, cls=Dummy) + + # Coupled-Cluster T1 terms with V*T1*T1*T1 + # t^{a}_{k} t^{c}_{i} t^{d}_{l} v^{lk}_{dc} + exprs = [ + # permut v and t <=> swapping internal lines, equivalent + # irrespective of symmetries in v + atv(k, l, c, d)*att(c, ii)*att(d, l)*att(aa, k), + atv(l, k, c, d)*att(c, ii)*att(d, k)*att(aa, l), + atv(k, l, d, c)*att(d, ii)*att(c, l)*att(aa, k), + atv(l, k, d, c)*att(d, ii)*att(c, k)*att(aa, l), + ] + for permut in exprs[1:]: + assert substitute_dummies(exprs[0]) == substitute_dummies(permut) + + +def test_dummy_order_inner_outer_lines_VT1T1T1T1_AT(): + ii, jj = symbols('i j', below_fermi=True) + aa, bb = symbols('a b', above_fermi=True) + k, l = symbols('k l', below_fermi=True, cls=Dummy) + c, d = symbols('c d', above_fermi=True, cls=Dummy) + + # Coupled-Cluster T2 terms with V*T1*T1*T1*T1 + # non-equivalent substitutions (change of sign) + exprs = [ + # permut t <=> swapping external lines + atv(k, l, c, d)*att(c, ii)*att(d, jj)*att(aa, k)*att(bb, l), + atv(k, l, c, d)*att(c, jj)*att(d, ii)*att(aa, k)*att(bb, l), + atv(k, l, c, d)*att(c, ii)*att(d, jj)*att(bb, k)*att(aa, l), + ] + for permut in exprs[1:]: + assert substitute_dummies(exprs[0]) == -substitute_dummies(permut) + + # equivalent substitutions + exprs = [ + atv(k, l, c, d)*att(c, ii)*att(d, jj)*att(aa, k)*att(bb, l), + # permut t <=> swapping external lines + atv(k, l, c, d)*att(c, jj)*att(d, ii)*att(bb, k)*att(aa, l), + ] + for permut in exprs[1:]: + assert substitute_dummies(exprs[0]) == substitute_dummies(permut) + + +def test_equivalent_internal_lines_VT1T1_AT(): + i, j, k, l = symbols('i j k l', below_fermi=True, cls=Dummy) + a, b, c, d = symbols('a b c d', above_fermi=True, cls=Dummy) + + exprs = [ # permute v. Different dummy order. Not equivalent. + atv(i, j, a, b)*att(a, i)*att(b, j), + atv(j, i, a, b)*att(a, i)*att(b, j), + atv(i, j, b, a)*att(a, i)*att(b, j), + ] + for permut in exprs[1:]: + assert substitute_dummies(exprs[0]) != substitute_dummies(permut) + + exprs = [ # permute v. Different dummy order. Equivalent + atv(i, j, a, b)*att(a, i)*att(b, j), + atv(j, i, b, a)*att(a, i)*att(b, j), + ] + for permut in exprs[1:]: + assert substitute_dummies(exprs[0]) == substitute_dummies(permut) + + exprs = [ # permute t. Same dummy order, not equivalent. + atv(i, j, a, b)*att(a, i)*att(b, j), + atv(i, j, a, b)*att(b, i)*att(a, j), + ] + for permut in exprs[1:]: + assert substitute_dummies(exprs[0]) != substitute_dummies(permut) + + exprs = [ # permute v and t. Different dummy order, equivalent + atv(i, j, a, b)*att(a, i)*att(b, j), + atv(j, i, a, b)*att(a, j)*att(b, i), + atv(i, j, b, a)*att(b, i)*att(a, j), + atv(j, i, b, a)*att(b, j)*att(a, i), + ] + for permut in exprs[1:]: + assert substitute_dummies(exprs[0]) == substitute_dummies(permut) + + +def test_equivalent_internal_lines_VT2conjT2_AT(): + # this diagram requires special handling in TCE + i, j, k, l, m, n = symbols('i j k l m n', below_fermi=True, cls=Dummy) + a, b, c, d, e, f = symbols('a b c d e f', above_fermi=True, cls=Dummy) + p1, p2, p3, p4 = symbols('p1 p2 p3 p4', above_fermi=True, cls=Dummy) + h1, h2, h3, h4 = symbols('h1 h2 h3 h4', below_fermi=True, cls=Dummy) + + from sympy.utilities.iterables import variations + + # atv(abcd)att(abij)att(ijcd) + template = atv(p1, p2, p3, p4)*att(p1, p2, i, j)*att(i, j, p3, p4) + permutator = variations([a, b, c, d], 4) + base = template.subs(zip([p1, p2, p3, p4], next(permutator))) + for permut in permutator: + subslist = zip([p1, p2, p3, p4], permut) + expr = template.subs(subslist) + assert substitute_dummies(expr) == substitute_dummies(base) + template = atv(p1, p2, p3, p4)*att(p1, p2, j, i)*att(j, i, p3, p4) + permutator = variations([a, b, c, d], 4) + base = template.subs(zip([p1, p2, p3, p4], next(permutator))) + for permut in permutator: + subslist = zip([p1, p2, p3, p4], permut) + expr = template.subs(subslist) + assert substitute_dummies(expr) == substitute_dummies(base) + + # atv(abcd)att(abij)att(jicd) + template = atv(p1, p2, p3, p4)*att(p1, p2, i, j)*att(j, i, p3, p4) + permutator = variations([a, b, c, d], 4) + base = template.subs(zip([p1, p2, p3, p4], next(permutator))) + for permut in permutator: + subslist = zip([p1, p2, p3, p4], permut) + expr = template.subs(subslist) + assert substitute_dummies(expr) == substitute_dummies(base) + template = atv(p1, p2, p3, p4)*att(p1, p2, j, i)*att(i, j, p3, p4) + permutator = variations([a, b, c, d], 4) + base = template.subs(zip([p1, p2, p3, p4], next(permutator))) + for permut in permutator: + subslist = zip([p1, p2, p3, p4], permut) + expr = template.subs(subslist) + assert substitute_dummies(expr) == substitute_dummies(base) + + +def test_equivalent_internal_lines_VT2conjT2_ambiguous_order_AT(): + # These diagrams invokes _determine_ambiguous() because the + # dummies can not be ordered unambiguously by the key alone + i, j, k, l, m, n = symbols('i j k l m n', below_fermi=True, cls=Dummy) + a, b, c, d, e, f = symbols('a b c d e f', above_fermi=True, cls=Dummy) + p1, p2, p3, p4 = symbols('p1 p2 p3 p4', above_fermi=True, cls=Dummy) + h1, h2, h3, h4 = symbols('h1 h2 h3 h4', below_fermi=True, cls=Dummy) + + from sympy.utilities.iterables import variations + + # atv(abcd)att(abij)att(cdij) + template = atv(p1, p2, p3, p4)*att(p1, p2, i, j)*att(p3, p4, i, j) + permutator = variations([a, b, c, d], 4) + base = template.subs(zip([p1, p2, p3, p4], next(permutator))) + for permut in permutator: + subslist = zip([p1, p2, p3, p4], permut) + expr = template.subs(subslist) + assert substitute_dummies(expr) == substitute_dummies(base) + template = atv(p1, p2, p3, p4)*att(p1, p2, j, i)*att(p3, p4, i, j) + permutator = variations([a, b, c, d], 4) + base = template.subs(zip([p1, p2, p3, p4], next(permutator))) + for permut in permutator: + subslist = zip([p1, p2, p3, p4], permut) + expr = template.subs(subslist) + assert substitute_dummies(expr) == substitute_dummies(base) + + +def test_equivalent_internal_lines_VT2_AT(): + i, j, k, l = symbols('i j k l', below_fermi=True, cls=Dummy) + a, b, c, d = symbols('a b c d', above_fermi=True, cls=Dummy) + + exprs = [ + # permute v. Same dummy order, not equivalent. + atv(i, j, a, b)*att(a, b, i, j), + atv(j, i, a, b)*att(a, b, i, j), + atv(i, j, b, a)*att(a, b, i, j), + ] + for permut in exprs[1:]: + assert substitute_dummies(exprs[0]) != substitute_dummies(permut) + + exprs = [ + # permute t. + atv(i, j, a, b)*att(a, b, i, j), + atv(i, j, a, b)*att(b, a, i, j), + atv(i, j, a, b)*att(a, b, j, i), + ] + for permut in exprs[1:]: + assert substitute_dummies(exprs[0]) != substitute_dummies(permut) + + exprs = [ # permute v and t. Relabelling of dummies should be equivalent. + atv(i, j, a, b)*att(a, b, i, j), + atv(j, i, a, b)*att(a, b, j, i), + atv(i, j, b, a)*att(b, a, i, j), + atv(j, i, b, a)*att(b, a, j, i), + ] + for permut in exprs[1:]: + assert substitute_dummies(exprs[0]) == substitute_dummies(permut) + + +def test_internal_external_VT2T2_AT(): + ii, jj = symbols('i j', below_fermi=True) + aa, bb = symbols('a b', above_fermi=True) + k, l = symbols('k l', below_fermi=True, cls=Dummy) + c, d = symbols('c d', above_fermi=True, cls=Dummy) + + exprs = [ + atv(k, l, c, d)*att(aa, c, ii, k)*att(bb, d, jj, l), + atv(l, k, c, d)*att(aa, c, ii, l)*att(bb, d, jj, k), + atv(k, l, d, c)*att(aa, d, ii, k)*att(bb, c, jj, l), + atv(l, k, d, c)*att(aa, d, ii, l)*att(bb, c, jj, k), + ] + for permut in exprs[1:]: + assert substitute_dummies(exprs[0]) == substitute_dummies(permut) + exprs = [ + atv(k, l, c, d)*att(aa, c, ii, k)*att(d, bb, jj, l), + atv(l, k, c, d)*att(aa, c, ii, l)*att(d, bb, jj, k), + atv(k, l, d, c)*att(aa, d, ii, k)*att(c, bb, jj, l), + atv(l, k, d, c)*att(aa, d, ii, l)*att(c, bb, jj, k), + ] + for permut in exprs[1:]: + assert substitute_dummies(exprs[0]) == substitute_dummies(permut) + exprs = [ + atv(k, l, c, d)*att(c, aa, ii, k)*att(bb, d, jj, l), + atv(l, k, c, d)*att(c, aa, ii, l)*att(bb, d, jj, k), + atv(k, l, d, c)*att(d, aa, ii, k)*att(bb, c, jj, l), + atv(l, k, d, c)*att(d, aa, ii, l)*att(bb, c, jj, k), + ] + for permut in exprs[1:]: + assert substitute_dummies(exprs[0]) == substitute_dummies(permut) + + +def test_internal_external_pqrs_AT(): + ii, jj = symbols('i j') + aa, bb = symbols('a b') + k, l = symbols('k l', cls=Dummy) + c, d = symbols('c d', cls=Dummy) + + exprs = [ + atv(k, l, c, d)*att(aa, c, ii, k)*att(bb, d, jj, l), + atv(l, k, c, d)*att(aa, c, ii, l)*att(bb, d, jj, k), + atv(k, l, d, c)*att(aa, d, ii, k)*att(bb, c, jj, l), + atv(l, k, d, c)*att(aa, d, ii, l)*att(bb, c, jj, k), + ] + for permut in exprs[1:]: + assert substitute_dummies(exprs[0]) == substitute_dummies(permut) + + +def test_issue_19661(): + a = Symbol('0') + assert latex(Commutator(Bd(a)**2, B(a)) + ) == '- \\left[b_{0},{b^\\dagger_{0}}^{2}\\right]' + + +def test_canonical_ordering_AntiSymmetricTensor(): + v = symbols("v") + + c, d = symbols(('c','d'), above_fermi=True, + cls=Dummy) + k, l = symbols(('k','l'), below_fermi=True, + cls=Dummy) + + # formerly, the left gave either the left or the right + assert AntiSymmetricTensor(v, (k, l), (d, c) + ) == -AntiSymmetricTensor(v, (l, k), (d, c)) diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/tests/test_sho.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/tests/test_sho.py new file mode 100644 index 0000000000000000000000000000000000000000..7248838b4bb9ad280fd4211bbe208063b65adcf5 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/tests/test_sho.py @@ -0,0 +1,21 @@ +from sympy.core import symbols, Rational, Function, diff +from sympy.physics.sho import R_nl, E_nl +from sympy.simplify.simplify import simplify + + +def test_sho_R_nl(): + omega, r = symbols('omega r') + l = symbols('l', integer=True) + u = Function('u') + + # check that it obeys the Schrodinger equation + for n in range(5): + schreq = ( -diff(u(r), r, 2)/2 + ((l*(l + 1))/(2*r**2) + + omega**2*r**2/2 - E_nl(n, l, omega))*u(r) ) + result = schreq.subs(u(r), r*R_nl(n, l, omega/2, r)) + assert simplify(result.doit()) == 0 + + +def test_energy(): + n, l, hw = symbols('n l hw') + assert simplify(E_nl(n, l, hw) - (2*n + l + Rational(3, 2))*hw) == 0 diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/units/__init__.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/units/__init__.py new file mode 100644 index 0000000000000000000000000000000000000000..bf17c7f3051b03d9c0fc794d9d79885c94cc878e --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/units/__init__.py @@ -0,0 +1,453 @@ +# isort:skip_file +""" +Dimensional analysis and unit systems. + +This module defines dimension/unit systems and physical quantities. It is +based on a group-theoretical construction where dimensions are represented as +vectors (coefficients being the exponents), and units are defined as a dimension +to which we added a scale. + +Quantities are built from a factor and a unit, and are the basic objects that +one will use when doing computations. + +All objects except systems and prefixes can be used in SymPy expressions. +Note that as part of a CAS, various objects do not combine automatically +under operations. + +Details about the implementation can be found in the documentation, and we +will not repeat all the explanations we gave there concerning our approach. +Ideas about future developments can be found on the `Github wiki +`_, and you should consult +this page if you are willing to help. + +Useful functions: + +- ``find_unit``: easily lookup pre-defined units. +- ``convert_to(expr, newunit)``: converts an expression into the same + expression expressed in another unit. + +""" + +from .dimensions import Dimension, DimensionSystem +from .unitsystem import UnitSystem +from .util import convert_to +from .quantities import Quantity + +from .definitions.dimension_definitions import ( + amount_of_substance, acceleration, action, area, + capacitance, charge, conductance, current, energy, + force, frequency, impedance, inductance, length, + luminous_intensity, magnetic_density, + magnetic_flux, mass, momentum, power, pressure, temperature, time, + velocity, voltage, volume +) + +Unit = Quantity + +speed = velocity +luminosity = luminous_intensity +magnetic_flux_density = magnetic_density +amount = amount_of_substance + +from .prefixes import ( + # 10-power based: + yotta, + zetta, + exa, + peta, + tera, + giga, + mega, + kilo, + hecto, + deca, + deci, + centi, + milli, + micro, + nano, + pico, + femto, + atto, + zepto, + yocto, + # 2-power based: + kibi, + mebi, + gibi, + tebi, + pebi, + exbi, +) + +from .definitions import ( + percent, percents, + permille, + rad, radian, radians, + deg, degree, degrees, + sr, steradian, steradians, + mil, angular_mil, angular_mils, + m, meter, meters, + kg, kilogram, kilograms, + s, second, seconds, + A, ampere, amperes, + K, kelvin, kelvins, + mol, mole, moles, + cd, candela, candelas, + g, gram, grams, + mg, milligram, milligrams, + ug, microgram, micrograms, + t, tonne, metric_ton, + newton, newtons, N, + joule, joules, J, + watt, watts, W, + pascal, pascals, Pa, pa, + hertz, hz, Hz, + coulomb, coulombs, C, + volt, volts, v, V, + ohm, ohms, + siemens, S, mho, mhos, + farad, farads, F, + henry, henrys, H, + tesla, teslas, T, + weber, webers, Wb, wb, + optical_power, dioptre, D, + lux, lx, + katal, kat, + gray, Gy, + becquerel, Bq, + km, kilometer, kilometers, + dm, decimeter, decimeters, + cm, centimeter, centimeters, + mm, millimeter, millimeters, + um, micrometer, micrometers, micron, microns, + nm, nanometer, nanometers, + pm, picometer, picometers, + ft, foot, feet, + inch, inches, + yd, yard, yards, + mi, mile, miles, + nmi, nautical_mile, nautical_miles, + angstrom, angstroms, + ha, hectare, + l, L, liter, liters, + dl, dL, deciliter, deciliters, + cl, cL, centiliter, centiliters, + ml, mL, milliliter, milliliters, + ms, millisecond, milliseconds, + us, microsecond, microseconds, + ns, nanosecond, nanoseconds, + ps, picosecond, picoseconds, + minute, minutes, + h, hour, hours, + day, days, + anomalistic_year, anomalistic_years, + sidereal_year, sidereal_years, + tropical_year, tropical_years, + common_year, common_years, + julian_year, julian_years, + draconic_year, draconic_years, + gaussian_year, gaussian_years, + full_moon_cycle, full_moon_cycles, + year, years, + G, gravitational_constant, + c, speed_of_light, + elementary_charge, + hbar, + planck, + eV, electronvolt, electronvolts, + avogadro_number, + avogadro, avogadro_constant, + boltzmann, boltzmann_constant, + stefan, stefan_boltzmann_constant, + R, molar_gas_constant, + faraday_constant, + josephson_constant, + von_klitzing_constant, + Da, dalton, amu, amus, atomic_mass_unit, atomic_mass_constant, + me, electron_rest_mass, + gee, gees, acceleration_due_to_gravity, + u0, magnetic_constant, vacuum_permeability, + e0, electric_constant, vacuum_permittivity, + Z0, vacuum_impedance, + coulomb_constant, electric_force_constant, + atmosphere, atmospheres, atm, + kPa, + bar, bars, + pound, pounds, + psi, + dHg0, + mmHg, torr, + mmu, mmus, milli_mass_unit, + quart, quarts, + ly, lightyear, lightyears, + au, astronomical_unit, astronomical_units, + planck_mass, + planck_time, + planck_temperature, + planck_length, + planck_charge, + planck_area, + planck_volume, + planck_momentum, + planck_energy, + planck_force, + planck_power, + planck_density, + planck_energy_density, + planck_intensity, + planck_angular_frequency, + planck_pressure, + planck_current, + planck_voltage, + planck_impedance, + planck_acceleration, + bit, bits, + byte, + kibibyte, kibibytes, + mebibyte, mebibytes, + gibibyte, gibibytes, + tebibyte, tebibytes, + pebibyte, pebibytes, + exbibyte, exbibytes, +) + +from .systems import ( + mks, mksa, si +) + + +def find_unit(quantity, unit_system="SI"): + """ + Return a list of matching units or dimension names. + + - If ``quantity`` is a string -- units/dimensions containing the string + `quantity`. + - If ``quantity`` is a unit or dimension -- units having matching base + units or dimensions. + + Examples + ======== + + >>> from sympy.physics import units as u + >>> u.find_unit('charge') + ['C', 'coulomb', 'coulombs', 'planck_charge', 'elementary_charge'] + >>> u.find_unit(u.charge) + ['C', 'coulomb', 'coulombs', 'planck_charge', 'elementary_charge'] + >>> u.find_unit("ampere") + ['ampere', 'amperes'] + >>> u.find_unit('angstrom') + ['angstrom', 'angstroms'] + >>> u.find_unit('volt') + ['volt', 'volts', 'electronvolt', 'electronvolts', 'planck_voltage'] + >>> u.find_unit(u.inch**3)[:9] + ['L', 'l', 'cL', 'cl', 'dL', 'dl', 'mL', 'ml', 'liter'] + """ + unit_system = UnitSystem.get_unit_system(unit_system) + + import sympy.physics.units as u + rv = [] + if isinstance(quantity, str): + rv = [i for i in dir(u) if quantity in i and isinstance(getattr(u, i), Quantity)] + dim = getattr(u, quantity) + if isinstance(dim, Dimension): + rv.extend(find_unit(dim)) + else: + for i in sorted(dir(u)): + other = getattr(u, i) + if not isinstance(other, Quantity): + continue + if isinstance(quantity, Quantity): + if quantity.dimension == other.dimension: + rv.append(str(i)) + elif isinstance(quantity, Dimension): + if other.dimension == quantity: + rv.append(str(i)) + elif other.dimension == Dimension(unit_system.get_dimensional_expr(quantity)): + rv.append(str(i)) + return sorted(set(rv), key=lambda x: (len(x), x)) + +# NOTE: the old units module had additional variables: +# 'density', 'illuminance', 'resistance'. +# They were not dimensions, but units (old Unit class). + +__all__ = [ + 'Dimension', 'DimensionSystem', + 'UnitSystem', + 'convert_to', + 'Quantity', + + 'amount_of_substance', 'acceleration', 'action', 'area', + 'capacitance', 'charge', 'conductance', 'current', 'energy', + 'force', 'frequency', 'impedance', 'inductance', 'length', + 'luminous_intensity', 'magnetic_density', + 'magnetic_flux', 'mass', 'momentum', 'power', 'pressure', 'temperature', 'time', + 'velocity', 'voltage', 'volume', + + 'Unit', + + 'speed', + 'luminosity', + 'magnetic_flux_density', + 'amount', + + 'yotta', + 'zetta', + 'exa', + 'peta', + 'tera', + 'giga', + 'mega', + 'kilo', + 'hecto', + 'deca', + 'deci', + 'centi', + 'milli', + 'micro', + 'nano', + 'pico', + 'femto', + 'atto', + 'zepto', + 'yocto', + + 'kibi', + 'mebi', + 'gibi', + 'tebi', + 'pebi', + 'exbi', + + 'percent', 'percents', + 'permille', + 'rad', 'radian', 'radians', + 'deg', 'degree', 'degrees', + 'sr', 'steradian', 'steradians', + 'mil', 'angular_mil', 'angular_mils', + 'm', 'meter', 'meters', + 'kg', 'kilogram', 'kilograms', + 's', 'second', 'seconds', + 'A', 'ampere', 'amperes', + 'K', 'kelvin', 'kelvins', + 'mol', 'mole', 'moles', + 'cd', 'candela', 'candelas', + 'g', 'gram', 'grams', + 'mg', 'milligram', 'milligrams', + 'ug', 'microgram', 'micrograms', + 't', 'tonne', 'metric_ton', + 'newton', 'newtons', 'N', + 'joule', 'joules', 'J', + 'watt', 'watts', 'W', + 'pascal', 'pascals', 'Pa', 'pa', + 'hertz', 'hz', 'Hz', + 'coulomb', 'coulombs', 'C', + 'volt', 'volts', 'v', 'V', + 'ohm', 'ohms', + 'siemens', 'S', 'mho', 'mhos', + 'farad', 'farads', 'F', + 'henry', 'henrys', 'H', + 'tesla', 'teslas', 'T', + 'weber', 'webers', 'Wb', 'wb', + 'optical_power', 'dioptre', 'D', + 'lux', 'lx', + 'katal', 'kat', + 'gray', 'Gy', + 'becquerel', 'Bq', + 'km', 'kilometer', 'kilometers', + 'dm', 'decimeter', 'decimeters', + 'cm', 'centimeter', 'centimeters', + 'mm', 'millimeter', 'millimeters', + 'um', 'micrometer', 'micrometers', 'micron', 'microns', + 'nm', 'nanometer', 'nanometers', + 'pm', 'picometer', 'picometers', + 'ft', 'foot', 'feet', + 'inch', 'inches', + 'yd', 'yard', 'yards', + 'mi', 'mile', 'miles', + 'nmi', 'nautical_mile', 'nautical_miles', + 'angstrom', 'angstroms', + 'ha', 'hectare', + 'l', 'L', 'liter', 'liters', + 'dl', 'dL', 'deciliter', 'deciliters', + 'cl', 'cL', 'centiliter', 'centiliters', + 'ml', 'mL', 'milliliter', 'milliliters', + 'ms', 'millisecond', 'milliseconds', + 'us', 'microsecond', 'microseconds', + 'ns', 'nanosecond', 'nanoseconds', + 'ps', 'picosecond', 'picoseconds', + 'minute', 'minutes', + 'h', 'hour', 'hours', + 'day', 'days', + 'anomalistic_year', 'anomalistic_years', + 'sidereal_year', 'sidereal_years', + 'tropical_year', 'tropical_years', + 'common_year', 'common_years', + 'julian_year', 'julian_years', + 'draconic_year', 'draconic_years', + 'gaussian_year', 'gaussian_years', + 'full_moon_cycle', 'full_moon_cycles', + 'year', 'years', + 'G', 'gravitational_constant', + 'c', 'speed_of_light', + 'elementary_charge', + 'hbar', + 'planck', + 'eV', 'electronvolt', 'electronvolts', + 'avogadro_number', + 'avogadro', 'avogadro_constant', + 'boltzmann', 'boltzmann_constant', + 'stefan', 'stefan_boltzmann_constant', + 'R', 'molar_gas_constant', + 'faraday_constant', + 'josephson_constant', + 'von_klitzing_constant', + 'Da', 'dalton', 'amu', 'amus', 'atomic_mass_unit', 'atomic_mass_constant', + 'me', 'electron_rest_mass', + 'gee', 'gees', 'acceleration_due_to_gravity', + 'u0', 'magnetic_constant', 'vacuum_permeability', + 'e0', 'electric_constant', 'vacuum_permittivity', + 'Z0', 'vacuum_impedance', + 'coulomb_constant', 'electric_force_constant', + 'atmosphere', 'atmospheres', 'atm', + 'kPa', + 'bar', 'bars', + 'pound', 'pounds', + 'psi', + 'dHg0', + 'mmHg', 'torr', + 'mmu', 'mmus', 'milli_mass_unit', + 'quart', 'quarts', + 'ly', 'lightyear', 'lightyears', + 'au', 'astronomical_unit', 'astronomical_units', + 'planck_mass', + 'planck_time', + 'planck_temperature', + 'planck_length', + 'planck_charge', + 'planck_area', + 'planck_volume', + 'planck_momentum', + 'planck_energy', + 'planck_force', + 'planck_power', + 'planck_density', + 'planck_energy_density', + 'planck_intensity', + 'planck_angular_frequency', + 'planck_pressure', + 'planck_current', + 'planck_voltage', + 'planck_impedance', + 'planck_acceleration', + 'bit', 'bits', + 'byte', + 'kibibyte', 'kibibytes', + 'mebibyte', 'mebibytes', + 'gibibyte', 'gibibytes', + 'tebibyte', 'tebibytes', + 'pebibyte', 'pebibytes', + 'exbibyte', 'exbibytes', + + 'mks', 'mksa', 'si', +] diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/units/definitions/__init__.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/units/definitions/__init__.py new file mode 100644 index 0000000000000000000000000000000000000000..759889695d38c6e78237cc64974da3ecca6425cd --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/units/definitions/__init__.py @@ -0,0 +1,265 @@ +from .unit_definitions import ( + percent, percents, + permille, + rad, radian, radians, + deg, degree, degrees, + sr, steradian, steradians, + mil, angular_mil, angular_mils, + m, meter, meters, + kg, kilogram, kilograms, + s, second, seconds, + A, ampere, amperes, + K, kelvin, kelvins, + mol, mole, moles, + cd, candela, candelas, + g, gram, grams, + mg, milligram, milligrams, + ug, microgram, micrograms, + t, tonne, metric_ton, + newton, newtons, N, + joule, joules, J, + watt, watts, W, + pascal, pascals, Pa, pa, + hertz, hz, Hz, + coulomb, coulombs, C, + volt, volts, v, V, + ohm, ohms, + siemens, S, mho, mhos, + farad, farads, F, + henry, henrys, H, + tesla, teslas, T, + weber, webers, Wb, wb, + optical_power, dioptre, D, + lux, lx, + katal, kat, + gray, Gy, + becquerel, Bq, + km, kilometer, kilometers, + dm, decimeter, decimeters, + cm, centimeter, centimeters, + mm, millimeter, millimeters, + um, micrometer, micrometers, micron, microns, + nm, nanometer, nanometers, + pm, picometer, picometers, + ft, foot, feet, + inch, inches, + yd, yard, yards, + mi, mile, miles, + nmi, nautical_mile, nautical_miles, + ha, hectare, + l, L, liter, liters, + dl, dL, deciliter, deciliters, + cl, cL, centiliter, centiliters, + ml, mL, milliliter, milliliters, + ms, millisecond, milliseconds, + us, microsecond, microseconds, + ns, nanosecond, nanoseconds, + ps, picosecond, picoseconds, + minute, minutes, + h, hour, hours, + day, days, + anomalistic_year, anomalistic_years, + sidereal_year, sidereal_years, + tropical_year, tropical_years, + common_year, common_years, + julian_year, julian_years, + draconic_year, draconic_years, + gaussian_year, gaussian_years, + full_moon_cycle, full_moon_cycles, + year, years, + G, gravitational_constant, + c, speed_of_light, + elementary_charge, + hbar, + planck, + eV, electronvolt, electronvolts, + avogadro_number, + avogadro, avogadro_constant, + boltzmann, boltzmann_constant, + stefan, stefan_boltzmann_constant, + R, molar_gas_constant, + faraday_constant, + josephson_constant, + von_klitzing_constant, + Da, dalton, amu, amus, atomic_mass_unit, atomic_mass_constant, + me, electron_rest_mass, + gee, gees, acceleration_due_to_gravity, + u0, magnetic_constant, vacuum_permeability, + e0, electric_constant, vacuum_permittivity, + Z0, vacuum_impedance, + coulomb_constant, coulombs_constant, electric_force_constant, + atmosphere, atmospheres, atm, + kPa, kilopascal, + bar, bars, + pound, pounds, + psi, + dHg0, + mmHg, torr, + mmu, mmus, milli_mass_unit, + quart, quarts, + angstrom, angstroms, + ly, lightyear, lightyears, + au, astronomical_unit, astronomical_units, + planck_mass, + planck_time, + planck_temperature, + planck_length, + planck_charge, + planck_area, + planck_volume, + planck_momentum, + planck_energy, + planck_force, + planck_power, + planck_density, + planck_energy_density, + planck_intensity, + planck_angular_frequency, + planck_pressure, + planck_current, + planck_voltage, + planck_impedance, + planck_acceleration, + bit, bits, + byte, + kibibyte, kibibytes, + mebibyte, mebibytes, + gibibyte, gibibytes, + tebibyte, tebibytes, + pebibyte, pebibytes, + exbibyte, exbibytes, + curie, rutherford +) + +__all__ = [ + 'percent', 'percents', + 'permille', + 'rad', 'radian', 'radians', + 'deg', 'degree', 'degrees', + 'sr', 'steradian', 'steradians', + 'mil', 'angular_mil', 'angular_mils', + 'm', 'meter', 'meters', + 'kg', 'kilogram', 'kilograms', + 's', 'second', 'seconds', + 'A', 'ampere', 'amperes', + 'K', 'kelvin', 'kelvins', + 'mol', 'mole', 'moles', + 'cd', 'candela', 'candelas', + 'g', 'gram', 'grams', + 'mg', 'milligram', 'milligrams', + 'ug', 'microgram', 'micrograms', + 't', 'tonne', 'metric_ton', + 'newton', 'newtons', 'N', + 'joule', 'joules', 'J', + 'watt', 'watts', 'W', + 'pascal', 'pascals', 'Pa', 'pa', + 'hertz', 'hz', 'Hz', + 'coulomb', 'coulombs', 'C', + 'volt', 'volts', 'v', 'V', + 'ohm', 'ohms', + 'siemens', 'S', 'mho', 'mhos', + 'farad', 'farads', 'F', + 'henry', 'henrys', 'H', + 'tesla', 'teslas', 'T', + 'weber', 'webers', 'Wb', 'wb', + 'optical_power', 'dioptre', 'D', + 'lux', 'lx', + 'katal', 'kat', + 'gray', 'Gy', + 'becquerel', 'Bq', + 'km', 'kilometer', 'kilometers', + 'dm', 'decimeter', 'decimeters', + 'cm', 'centimeter', 'centimeters', + 'mm', 'millimeter', 'millimeters', + 'um', 'micrometer', 'micrometers', 'micron', 'microns', + 'nm', 'nanometer', 'nanometers', + 'pm', 'picometer', 'picometers', + 'ft', 'foot', 'feet', + 'inch', 'inches', + 'yd', 'yard', 'yards', + 'mi', 'mile', 'miles', + 'nmi', 'nautical_mile', 'nautical_miles', + 'ha', 'hectare', + 'l', 'L', 'liter', 'liters', + 'dl', 'dL', 'deciliter', 'deciliters', + 'cl', 'cL', 'centiliter', 'centiliters', + 'ml', 'mL', 'milliliter', 'milliliters', + 'ms', 'millisecond', 'milliseconds', + 'us', 'microsecond', 'microseconds', + 'ns', 'nanosecond', 'nanoseconds', + 'ps', 'picosecond', 'picoseconds', + 'minute', 'minutes', + 'h', 'hour', 'hours', + 'day', 'days', + 'anomalistic_year', 'anomalistic_years', + 'sidereal_year', 'sidereal_years', + 'tropical_year', 'tropical_years', + 'common_year', 'common_years', + 'julian_year', 'julian_years', + 'draconic_year', 'draconic_years', + 'gaussian_year', 'gaussian_years', + 'full_moon_cycle', 'full_moon_cycles', + 'year', 'years', + 'G', 'gravitational_constant', + 'c', 'speed_of_light', + 'elementary_charge', + 'hbar', + 'planck', + 'eV', 'electronvolt', 'electronvolts', + 'avogadro_number', + 'avogadro', 'avogadro_constant', + 'boltzmann', 'boltzmann_constant', + 'stefan', 'stefan_boltzmann_constant', + 'R', 'molar_gas_constant', + 'faraday_constant', + 'josephson_constant', + 'von_klitzing_constant', + 'Da', 'dalton', 'amu', 'amus', 'atomic_mass_unit', 'atomic_mass_constant', + 'me', 'electron_rest_mass', + 'gee', 'gees', 'acceleration_due_to_gravity', + 'u0', 'magnetic_constant', 'vacuum_permeability', + 'e0', 'electric_constant', 'vacuum_permittivity', + 'Z0', 'vacuum_impedance', + 'coulomb_constant', 'coulombs_constant', 'electric_force_constant', + 'atmosphere', 'atmospheres', 'atm', + 'kPa', 'kilopascal', + 'bar', 'bars', + 'pound', 'pounds', + 'psi', + 'dHg0', + 'mmHg', 'torr', + 'mmu', 'mmus', 'milli_mass_unit', + 'quart', 'quarts', + 'angstrom', 'angstroms', + 'ly', 'lightyear', 'lightyears', + 'au', 'astronomical_unit', 'astronomical_units', + 'planck_mass', + 'planck_time', + 'planck_temperature', + 'planck_length', + 'planck_charge', + 'planck_area', + 'planck_volume', + 'planck_momentum', + 'planck_energy', + 'planck_force', + 'planck_power', + 'planck_density', + 'planck_energy_density', + 'planck_intensity', + 'planck_angular_frequency', + 'planck_pressure', + 'planck_current', + 'planck_voltage', + 'planck_impedance', + 'planck_acceleration', + 'bit', 'bits', + 'byte', + 'kibibyte', 'kibibytes', + 'mebibyte', 'mebibytes', + 'gibibyte', 'gibibytes', + 'tebibyte', 'tebibytes', + 'pebibyte', 'pebibytes', + 'exbibyte', 'exbibytes', + 'curie', 'rutherford', +] diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/units/definitions/dimension_definitions.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/units/definitions/dimension_definitions.py new file mode 100644 index 0000000000000000000000000000000000000000..b2b5f1dee01f9107d966a99d1e616c79a070a5b8 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/units/definitions/dimension_definitions.py @@ -0,0 +1,43 @@ +from sympy.physics.units import Dimension + + +angle: Dimension = Dimension(name="angle") + +# base dimensions (MKS) +length = Dimension(name="length", symbol="L") +mass = Dimension(name="mass", symbol="M") +time = Dimension(name="time", symbol="T") + +# base dimensions (MKSA not in MKS) +current: Dimension = Dimension(name='current', symbol='I') + +# other base dimensions: +temperature: Dimension = Dimension("temperature", "T") +amount_of_substance: Dimension = Dimension("amount_of_substance") +luminous_intensity: Dimension = Dimension("luminous_intensity") + +# derived dimensions (MKS) +velocity = Dimension(name="velocity") +acceleration = Dimension(name="acceleration") +momentum = Dimension(name="momentum") +force = Dimension(name="force", symbol="F") +energy = Dimension(name="energy", symbol="E") +power = Dimension(name="power") +pressure = Dimension(name="pressure") +frequency = Dimension(name="frequency", symbol="f") +action = Dimension(name="action", symbol="A") +area = Dimension("area") +volume = Dimension("volume") + +# derived dimensions (MKSA not in MKS) +voltage: Dimension = Dimension(name='voltage', symbol='U') +impedance: Dimension = Dimension(name='impedance', symbol='Z') +conductance: Dimension = Dimension(name='conductance', symbol='G') +capacitance: Dimension = Dimension(name='capacitance') +inductance: Dimension = Dimension(name='inductance') +charge: Dimension = Dimension(name='charge', symbol='Q') +magnetic_density: Dimension = Dimension(name='magnetic_density', symbol='B') +magnetic_flux: Dimension = Dimension(name='magnetic_flux') + +# Dimensions in information theory: +information: Dimension = Dimension(name='information') diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/units/definitions/unit_definitions.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/units/definitions/unit_definitions.py new file mode 100644 index 0000000000000000000000000000000000000000..c0a89802a444a40172a0dc70094321f07a7e396b --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/units/definitions/unit_definitions.py @@ -0,0 +1,407 @@ +from sympy.physics.units.definitions.dimension_definitions import current, temperature, amount_of_substance, \ + luminous_intensity, angle, charge, voltage, impedance, conductance, capacitance, inductance, magnetic_density, \ + magnetic_flux, information + +from sympy.core.numbers import (Rational, pi) +from sympy.core.singleton import S as S_singleton +from sympy.physics.units.prefixes import kilo, mega, milli, micro, deci, centi, nano, pico, kibi, mebi, gibi, tebi, pebi, exbi +from sympy.physics.units.quantities import PhysicalConstant, Quantity + +One = S_singleton.One + +#### UNITS #### + +# Dimensionless: +percent = percents = Quantity("percent", latex_repr=r"\%") +percent.set_global_relative_scale_factor(Rational(1, 100), One) + +permille = Quantity("permille") +permille.set_global_relative_scale_factor(Rational(1, 1000), One) + + +# Angular units (dimensionless) +rad = radian = radians = Quantity("radian", abbrev="rad") +radian.set_global_dimension(angle) +deg = degree = degrees = Quantity("degree", abbrev="deg", latex_repr=r"^\circ") +degree.set_global_relative_scale_factor(pi/180, radian) +sr = steradian = steradians = Quantity("steradian", abbrev="sr") +mil = angular_mil = angular_mils = Quantity("angular_mil", abbrev="mil") + +# Base units: +m = meter = meters = Quantity("meter", abbrev="m") + +# gram; used to define its prefixed units +g = gram = grams = Quantity("gram", abbrev="g") + +# NOTE: the `kilogram` has scale factor 1000. In SI, kg is a base unit, but +# nonetheless we are trying to be compatible with the `kilo` prefix. In a +# similar manner, people using CGS or gaussian units could argue that the +# `centimeter` rather than `meter` is the fundamental unit for length, but the +# scale factor of `centimeter` will be kept as 1/100 to be compatible with the +# `centi` prefix. The current state of the code assumes SI unit dimensions, in +# the future this module will be modified in order to be unit system-neutral +# (that is, support all kinds of unit systems). +kg = kilogram = kilograms = Quantity("kilogram", abbrev="kg") +kg.set_global_relative_scale_factor(kilo, gram) + +s = second = seconds = Quantity("second", abbrev="s") +A = ampere = amperes = Quantity("ampere", abbrev='A') +ampere.set_global_dimension(current) +K = kelvin = kelvins = Quantity("kelvin", abbrev='K') +kelvin.set_global_dimension(temperature) +mol = mole = moles = Quantity("mole", abbrev="mol") +mole.set_global_dimension(amount_of_substance) +cd = candela = candelas = Quantity("candela", abbrev="cd") +candela.set_global_dimension(luminous_intensity) + +# derived units +newton = newtons = N = Quantity("newton", abbrev="N") + +kilonewton = kilonewtons = kN = Quantity("kilonewton", abbrev="kN") +kilonewton.set_global_relative_scale_factor(kilo, newton) + +meganewton = meganewtons = MN = Quantity("meganewton", abbrev="MN") +meganewton.set_global_relative_scale_factor(mega, newton) + +joule = joules = J = Quantity("joule", abbrev="J") +watt = watts = W = Quantity("watt", abbrev="W") +pascal = pascals = Pa = pa = Quantity("pascal", abbrev="Pa") +hertz = hz = Hz = Quantity("hertz", abbrev="Hz") + +# CGS derived units: +dyne = Quantity("dyne") +dyne.set_global_relative_scale_factor(One/10**5, newton) +erg = Quantity("erg") +erg.set_global_relative_scale_factor(One/10**7, joule) + +# MKSA extension to MKS: derived units +coulomb = coulombs = C = Quantity("coulomb", abbrev='C') +coulomb.set_global_dimension(charge) +volt = volts = v = V = Quantity("volt", abbrev='V') +volt.set_global_dimension(voltage) +ohm = ohms = Quantity("ohm", abbrev='ohm', latex_repr=r"\Omega") +ohm.set_global_dimension(impedance) +siemens = S = mho = mhos = Quantity("siemens", abbrev='S') +siemens.set_global_dimension(conductance) +farad = farads = F = Quantity("farad", abbrev='F') +farad.set_global_dimension(capacitance) +henry = henrys = H = Quantity("henry", abbrev='H') +henry.set_global_dimension(inductance) +tesla = teslas = T = Quantity("tesla", abbrev='T') +tesla.set_global_dimension(magnetic_density) +weber = webers = Wb = wb = Quantity("weber", abbrev='Wb') +weber.set_global_dimension(magnetic_flux) + +# CGS units for electromagnetic quantities: +statampere = Quantity("statampere") +statcoulomb = statC = franklin = Quantity("statcoulomb", abbrev="statC") +statvolt = Quantity("statvolt") +gauss = Quantity("gauss") +maxwell = Quantity("maxwell") +debye = Quantity("debye") +oersted = Quantity("oersted") + +# Other derived units: +optical_power = dioptre = diopter = D = Quantity("dioptre") +lux = lx = Quantity("lux", abbrev="lx") + +# katal is the SI unit of catalytic activity +katal = kat = Quantity("katal", abbrev="kat") + +# gray is the SI unit of absorbed dose +gray = Gy = Quantity("gray") + +# becquerel is the SI unit of radioactivity +becquerel = Bq = Quantity("becquerel", abbrev="Bq") + + +# Common mass units + +mg = milligram = milligrams = Quantity("milligram", abbrev="mg") +mg.set_global_relative_scale_factor(milli, gram) + +ug = microgram = micrograms = Quantity("microgram", abbrev="ug", latex_repr=r"\mu\text{g}") +ug.set_global_relative_scale_factor(micro, gram) + +# Atomic mass constant +Da = dalton = amu = amus = atomic_mass_unit = atomic_mass_constant = PhysicalConstant("atomic_mass_constant") + +t = metric_ton = tonne = Quantity("tonne", abbrev="t") +tonne.set_global_relative_scale_factor(mega, gram) + +# Electron rest mass +me = electron_rest_mass = Quantity("electron_rest_mass", abbrev="me") + + +# Common length units + +km = kilometer = kilometers = Quantity("kilometer", abbrev="km") +km.set_global_relative_scale_factor(kilo, meter) + +dm = decimeter = decimeters = Quantity("decimeter", abbrev="dm") +dm.set_global_relative_scale_factor(deci, meter) + +cm = centimeter = centimeters = Quantity("centimeter", abbrev="cm") +cm.set_global_relative_scale_factor(centi, meter) + +mm = millimeter = millimeters = Quantity("millimeter", abbrev="mm") +mm.set_global_relative_scale_factor(milli, meter) + +um = micrometer = micrometers = micron = microns = \ + Quantity("micrometer", abbrev="um", latex_repr=r'\mu\text{m}') +um.set_global_relative_scale_factor(micro, meter) + +nm = nanometer = nanometers = Quantity("nanometer", abbrev="nm") +nm.set_global_relative_scale_factor(nano, meter) + +pm = picometer = picometers = Quantity("picometer", abbrev="pm") +pm.set_global_relative_scale_factor(pico, meter) + +ft = foot = feet = Quantity("foot", abbrev="ft") +ft.set_global_relative_scale_factor(Rational(3048, 10000), meter) + +inch = inches = Quantity("inch") +inch.set_global_relative_scale_factor(Rational(1, 12), foot) + +yd = yard = yards = Quantity("yard", abbrev="yd") +yd.set_global_relative_scale_factor(3, feet) + +mi = mile = miles = Quantity("mile") +mi.set_global_relative_scale_factor(5280, feet) + +nmi = nautical_mile = nautical_miles = Quantity("nautical_mile") +nmi.set_global_relative_scale_factor(6076, feet) + +angstrom = angstroms = Quantity("angstrom", latex_repr=r'\r{A}') +angstrom.set_global_relative_scale_factor(Rational(1, 10**10), meter) + + +# Common volume and area units + +ha = hectare = Quantity("hectare", abbrev="ha") + +l = L = liter = liters = Quantity("liter", abbrev="l") + +dl = dL = deciliter = deciliters = Quantity("deciliter", abbrev="dl") +dl.set_global_relative_scale_factor(Rational(1, 10), liter) + +cl = cL = centiliter = centiliters = Quantity("centiliter", abbrev="cl") +cl.set_global_relative_scale_factor(Rational(1, 100), liter) + +ml = mL = milliliter = milliliters = Quantity("milliliter", abbrev="ml") +ml.set_global_relative_scale_factor(Rational(1, 1000), liter) + + +# Common time units + +ms = millisecond = milliseconds = Quantity("millisecond", abbrev="ms") +millisecond.set_global_relative_scale_factor(milli, second) + +us = microsecond = microseconds = Quantity("microsecond", abbrev="us", latex_repr=r'\mu\text{s}') +microsecond.set_global_relative_scale_factor(micro, second) + +ns = nanosecond = nanoseconds = Quantity("nanosecond", abbrev="ns") +nanosecond.set_global_relative_scale_factor(nano, second) + +ps = picosecond = picoseconds = Quantity("picosecond", abbrev="ps") +picosecond.set_global_relative_scale_factor(pico, second) + +minute = minutes = Quantity("minute") +minute.set_global_relative_scale_factor(60, second) + +h = hour = hours = Quantity("hour") +hour.set_global_relative_scale_factor(60, minute) + +day = days = Quantity("day") +day.set_global_relative_scale_factor(24, hour) + +anomalistic_year = anomalistic_years = Quantity("anomalistic_year") +anomalistic_year.set_global_relative_scale_factor(365.259636, day) + +sidereal_year = sidereal_years = Quantity("sidereal_year") +sidereal_year.set_global_relative_scale_factor(31558149.540, seconds) + +tropical_year = tropical_years = Quantity("tropical_year") +tropical_year.set_global_relative_scale_factor(365.24219, day) + +common_year = common_years = Quantity("common_year") +common_year.set_global_relative_scale_factor(365, day) + +julian_year = julian_years = Quantity("julian_year") +julian_year.set_global_relative_scale_factor((365 + One/4), day) + +draconic_year = draconic_years = Quantity("draconic_year") +draconic_year.set_global_relative_scale_factor(346.62, day) + +gaussian_year = gaussian_years = Quantity("gaussian_year") +gaussian_year.set_global_relative_scale_factor(365.2568983, day) + +full_moon_cycle = full_moon_cycles = Quantity("full_moon_cycle") +full_moon_cycle.set_global_relative_scale_factor(411.78443029, day) + +year = years = tropical_year + + +#### CONSTANTS #### + +# Newton constant +G = gravitational_constant = PhysicalConstant("gravitational_constant", abbrev="G") + +# speed of light +c = speed_of_light = PhysicalConstant("speed_of_light", abbrev="c") + +# elementary charge +elementary_charge = PhysicalConstant("elementary_charge", abbrev="e") + +# Planck constant +planck = PhysicalConstant("planck", abbrev="h") + +# Reduced Planck constant +hbar = PhysicalConstant("hbar", abbrev="hbar") + +# Electronvolt +eV = electronvolt = electronvolts = PhysicalConstant("electronvolt", abbrev="eV") + +# Avogadro number +avogadro_number = PhysicalConstant("avogadro_number") + +# Avogadro constant +avogadro = avogadro_constant = PhysicalConstant("avogadro_constant") + +# Boltzmann constant +boltzmann = boltzmann_constant = PhysicalConstant("boltzmann_constant") + +# Stefan-Boltzmann constant +stefan = stefan_boltzmann_constant = PhysicalConstant("stefan_boltzmann_constant") + +# Molar gas constant +R = molar_gas_constant = PhysicalConstant("molar_gas_constant", abbrev="R") + +# Faraday constant +faraday_constant = PhysicalConstant("faraday_constant") + +# Josephson constant +josephson_constant = PhysicalConstant("josephson_constant", abbrev="K_j") + +# Von Klitzing constant +von_klitzing_constant = PhysicalConstant("von_klitzing_constant", abbrev="R_k") + +# Acceleration due to gravity (on the Earth surface) +gee = gees = acceleration_due_to_gravity = PhysicalConstant("acceleration_due_to_gravity", abbrev="g") + +# magnetic constant: +u0 = magnetic_constant = vacuum_permeability = PhysicalConstant("magnetic_constant") + +# electric constat: +e0 = electric_constant = vacuum_permittivity = PhysicalConstant("vacuum_permittivity") + +# vacuum impedance: +Z0 = vacuum_impedance = PhysicalConstant("vacuum_impedance", abbrev='Z_0', latex_repr=r'Z_{0}') + +# Coulomb's constant: +coulomb_constant = coulombs_constant = electric_force_constant = \ + PhysicalConstant("coulomb_constant", abbrev="k_e") + + +atmosphere = atmospheres = atm = Quantity("atmosphere", abbrev="atm") + +kPa = kilopascal = Quantity("kilopascal", abbrev="kPa") +kilopascal.set_global_relative_scale_factor(kilo, Pa) + +bar = bars = Quantity("bar", abbrev="bar") + +pound = pounds = Quantity("pound") # exact + +psi = Quantity("psi") + +dHg0 = 13.5951 # approx value at 0 C +mmHg = torr = Quantity("mmHg") + +atmosphere.set_global_relative_scale_factor(101325, pascal) +bar.set_global_relative_scale_factor(100, kPa) +pound.set_global_relative_scale_factor(Rational(45359237, 100000000), kg) + +mmu = mmus = milli_mass_unit = Quantity("milli_mass_unit") + +quart = quarts = Quantity("quart") + + +# Other convenient units and magnitudes + +ly = lightyear = lightyears = Quantity("lightyear", abbrev="ly") + +au = astronomical_unit = astronomical_units = Quantity("astronomical_unit", abbrev="AU") + + +# Fundamental Planck units: +planck_mass = Quantity("planck_mass", abbrev="m_P", latex_repr=r'm_\text{P}') + +planck_time = Quantity("planck_time", abbrev="t_P", latex_repr=r't_\text{P}') + +planck_temperature = Quantity("planck_temperature", abbrev="T_P", + latex_repr=r'T_\text{P}') + +planck_length = Quantity("planck_length", abbrev="l_P", latex_repr=r'l_\text{P}') + +planck_charge = Quantity("planck_charge", abbrev="q_P", latex_repr=r'q_\text{P}') + + +# Derived Planck units: +planck_area = Quantity("planck_area") + +planck_volume = Quantity("planck_volume") + +planck_momentum = Quantity("planck_momentum") + +planck_energy = Quantity("planck_energy", abbrev="E_P", latex_repr=r'E_\text{P}') + +planck_force = Quantity("planck_force", abbrev="F_P", latex_repr=r'F_\text{P}') + +planck_power = Quantity("planck_power", abbrev="P_P", latex_repr=r'P_\text{P}') + +planck_density = Quantity("planck_density", abbrev="rho_P", latex_repr=r'\rho_\text{P}') + +planck_energy_density = Quantity("planck_energy_density", abbrev="rho^E_P") + +planck_intensity = Quantity("planck_intensity", abbrev="I_P", latex_repr=r'I_\text{P}') + +planck_angular_frequency = Quantity("planck_angular_frequency", abbrev="omega_P", + latex_repr=r'\omega_\text{P}') + +planck_pressure = Quantity("planck_pressure", abbrev="p_P", latex_repr=r'p_\text{P}') + +planck_current = Quantity("planck_current", abbrev="I_P", latex_repr=r'I_\text{P}') + +planck_voltage = Quantity("planck_voltage", abbrev="V_P", latex_repr=r'V_\text{P}') + +planck_impedance = Quantity("planck_impedance", abbrev="Z_P", latex_repr=r'Z_\text{P}') + +planck_acceleration = Quantity("planck_acceleration", abbrev="a_P", + latex_repr=r'a_\text{P}') + + +# Information theory units: +bit = bits = Quantity("bit") +bit.set_global_dimension(information) + +byte = bytes = Quantity("byte") + +kibibyte = kibibytes = Quantity("kibibyte") +mebibyte = mebibytes = Quantity("mebibyte") +gibibyte = gibibytes = Quantity("gibibyte") +tebibyte = tebibytes = Quantity("tebibyte") +pebibyte = pebibytes = Quantity("pebibyte") +exbibyte = exbibytes = Quantity("exbibyte") + +byte.set_global_relative_scale_factor(8, bit) +kibibyte.set_global_relative_scale_factor(kibi, byte) +mebibyte.set_global_relative_scale_factor(mebi, byte) +gibibyte.set_global_relative_scale_factor(gibi, byte) +tebibyte.set_global_relative_scale_factor(tebi, byte) +pebibyte.set_global_relative_scale_factor(pebi, byte) +exbibyte.set_global_relative_scale_factor(exbi, byte) + +# Older units for radioactivity +curie = Ci = Quantity("curie", abbrev="Ci") + +rutherford = Rd = Quantity("rutherford", abbrev="Rd") diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/units/dimensions.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/units/dimensions.py new file mode 100644 index 0000000000000000000000000000000000000000..de42912edca025a6cb53d457fd3e03d8fa30931e --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/units/dimensions.py @@ -0,0 +1,590 @@ +""" +Definition of physical dimensions. + +Unit systems will be constructed on top of these dimensions. + +Most of the examples in the doc use MKS system and are presented from the +computer point of view: from a human point, adding length to time is not legal +in MKS but it is in natural system; for a computer in natural system there is +no time dimension (but a velocity dimension instead) - in the basis - so the +question of adding time to length has no meaning. +""" + +from __future__ import annotations + +import collections +from functools import reduce + +from sympy.core.basic import Basic +from sympy.core.containers import (Dict, Tuple) +from sympy.core.singleton import S +from sympy.core.sorting import default_sort_key +from sympy.core.symbol import Symbol +from sympy.core.sympify import sympify +from sympy.matrices.dense import Matrix +from sympy.functions.elementary.trigonometric import TrigonometricFunction +from sympy.core.expr import Expr +from sympy.core.power import Pow + + +class _QuantityMapper: + + _quantity_scale_factors_global: dict[Expr, Expr] = {} + _quantity_dimensional_equivalence_map_global: dict[Expr, Expr] = {} + _quantity_dimension_global: dict[Expr, Expr] = {} + + def __init__(self, *args, **kwargs): + self._quantity_dimension_map = {} + self._quantity_scale_factors = {} + + def set_quantity_dimension(self, quantity, dimension): + """ + Set the dimension for the quantity in a unit system. + + If this relation is valid in every unit system, use + ``quantity.set_global_dimension(dimension)`` instead. + """ + from sympy.physics.units import Quantity + dimension = sympify(dimension) + if not isinstance(dimension, Dimension): + if dimension == 1: + dimension = Dimension(1) + else: + raise ValueError("expected dimension or 1") + elif isinstance(dimension, Quantity): + dimension = self.get_quantity_dimension(dimension) + self._quantity_dimension_map[quantity] = dimension + + def set_quantity_scale_factor(self, quantity, scale_factor): + """ + Set the scale factor of a quantity relative to another quantity. + + It should be used only once per quantity to just one other quantity, + the algorithm will then be able to compute the scale factors to all + other quantities. + + In case the scale factor is valid in every unit system, please use + ``quantity.set_global_relative_scale_factor(scale_factor)`` instead. + """ + from sympy.physics.units import Quantity + from sympy.physics.units.prefixes import Prefix + scale_factor = sympify(scale_factor) + # replace all prefixes by their ratio to canonical units: + scale_factor = scale_factor.replace( + lambda x: isinstance(x, Prefix), + lambda x: x.scale_factor + ) + # replace all quantities by their ratio to canonical units: + scale_factor = scale_factor.replace( + lambda x: isinstance(x, Quantity), + lambda x: self.get_quantity_scale_factor(x) + ) + self._quantity_scale_factors[quantity] = scale_factor + + def get_quantity_dimension(self, unit): + from sympy.physics.units import Quantity + # First look-up the local dimension map, then the global one: + if unit in self._quantity_dimension_map: + return self._quantity_dimension_map[unit] + if unit in self._quantity_dimension_global: + return self._quantity_dimension_global[unit] + if unit in self._quantity_dimensional_equivalence_map_global: + dep_unit = self._quantity_dimensional_equivalence_map_global[unit] + if isinstance(dep_unit, Quantity): + return self.get_quantity_dimension(dep_unit) + else: + return Dimension(self.get_dimensional_expr(dep_unit)) + if isinstance(unit, Quantity): + return Dimension(unit.name) + else: + return Dimension(1) + + def get_quantity_scale_factor(self, unit): + if unit in self._quantity_scale_factors: + return self._quantity_scale_factors[unit] + if unit in self._quantity_scale_factors_global: + mul_factor, other_unit = self._quantity_scale_factors_global[unit] + return mul_factor*self.get_quantity_scale_factor(other_unit) + return S.One + + +class Dimension(Expr): + """ + This class represent the dimension of a physical quantities. + + The ``Dimension`` constructor takes as parameters a name and an optional + symbol. + + For example, in classical mechanics we know that time is different from + temperature and dimensions make this difference (but they do not provide + any measure of these quantities. + + >>> from sympy.physics.units import Dimension + >>> length = Dimension('length') + >>> length + Dimension(length) + >>> time = Dimension('time') + >>> time + Dimension(time) + + Dimensions can be composed using multiplication, division and + exponentiation (by a number) to give new dimensions. Addition and + subtraction is defined only when the two objects are the same dimension. + + >>> velocity = length / time + >>> velocity + Dimension(length/time) + + It is possible to use a dimension system object to get the dimensionsal + dependencies of a dimension, for example the dimension system used by the + SI units convention can be used: + + >>> from sympy.physics.units.systems.si import dimsys_SI + >>> dimsys_SI.get_dimensional_dependencies(velocity) + {Dimension(length, L): 1, Dimension(time, T): -1} + >>> length + length + Dimension(length) + >>> l2 = length**2 + >>> l2 + Dimension(length**2) + >>> dimsys_SI.get_dimensional_dependencies(l2) + {Dimension(length, L): 2} + + """ + + _op_priority = 13.0 + + # XXX: This doesn't seem to be used anywhere... + _dimensional_dependencies = {} # type: ignore + + is_commutative = True + is_number = False + # make sqrt(M**2) --> M + is_positive = True + is_real = True + + def __new__(cls, name, symbol=None): + + if isinstance(name, str): + name = Symbol(name) + else: + name = sympify(name) + + if not isinstance(name, Expr): + raise TypeError("Dimension name needs to be a valid math expression") + + if isinstance(symbol, str): + symbol = Symbol(symbol) + elif symbol is not None: + assert isinstance(symbol, Symbol) + + obj = Expr.__new__(cls, name) + + obj._name = name + obj._symbol = symbol + return obj + + @property + def name(self): + return self._name + + @property + def symbol(self): + return self._symbol + + def __str__(self): + """ + Display the string representation of the dimension. + """ + if self.symbol is None: + return "Dimension(%s)" % (self.name) + else: + return "Dimension(%s, %s)" % (self.name, self.symbol) + + def __repr__(self): + return self.__str__() + + def __neg__(self): + return self + + def __add__(self, other): + from sympy.physics.units.quantities import Quantity + other = sympify(other) + if isinstance(other, Basic): + if other.has(Quantity): + raise TypeError("cannot sum dimension and quantity") + if isinstance(other, Dimension) and self == other: + return self + return super().__add__(other) + return self + + def __radd__(self, other): + return self.__add__(other) + + def __sub__(self, other): + # there is no notion of ordering (or magnitude) among dimension, + # subtraction is equivalent to addition when the operation is legal + return self + other + + def __rsub__(self, other): + # there is no notion of ordering (or magnitude) among dimension, + # subtraction is equivalent to addition when the operation is legal + return self + other + + def __pow__(self, other): + return self._eval_power(other) + + def _eval_power(self, other): + other = sympify(other) + return Dimension(self.name**other) + + def __mul__(self, other): + from sympy.physics.units.quantities import Quantity + if isinstance(other, Basic): + if other.has(Quantity): + raise TypeError("cannot sum dimension and quantity") + if isinstance(other, Dimension): + return Dimension(self.name*other.name) + if not other.free_symbols: # other.is_number cannot be used + return self + return super().__mul__(other) + return self + + def __rmul__(self, other): + return self.__mul__(other) + + def __truediv__(self, other): + return self*Pow(other, -1) + + def __rtruediv__(self, other): + return other * pow(self, -1) + + @classmethod + def _from_dimensional_dependencies(cls, dependencies): + return reduce(lambda x, y: x * y, ( + d**e for d, e in dependencies.items() + ), 1) + + def has_integer_powers(self, dim_sys): + """ + Check if the dimension object has only integer powers. + + All the dimension powers should be integers, but rational powers may + appear in intermediate steps. This method may be used to check that the + final result is well-defined. + """ + + return all(dpow.is_Integer for dpow in dim_sys.get_dimensional_dependencies(self).values()) + + +# Create dimensions according to the base units in MKSA. +# For other unit systems, they can be derived by transforming the base +# dimensional dependency dictionary. + + +class DimensionSystem(Basic, _QuantityMapper): + r""" + DimensionSystem represents a coherent set of dimensions. + + The constructor takes three parameters: + + - base dimensions; + - derived dimensions: these are defined in terms of the base dimensions + (for example velocity is defined from the division of length by time); + - dependency of dimensions: how the derived dimensions depend + on the base dimensions. + + Optionally either the ``derived_dims`` or the ``dimensional_dependencies`` + may be omitted. + """ + + def __new__(cls, base_dims, derived_dims=(), dimensional_dependencies={}): + dimensional_dependencies = dict(dimensional_dependencies) + + def parse_dim(dim): + if isinstance(dim, str): + dim = Dimension(Symbol(dim)) + elif isinstance(dim, Dimension): + pass + elif isinstance(dim, Symbol): + dim = Dimension(dim) + else: + raise TypeError("%s wrong type" % dim) + return dim + + base_dims = [parse_dim(i) for i in base_dims] + derived_dims = [parse_dim(i) for i in derived_dims] + + for dim in base_dims: + if (dim in dimensional_dependencies + and (len(dimensional_dependencies[dim]) != 1 or + dimensional_dependencies[dim].get(dim, None) != 1)): + raise IndexError("Repeated value in base dimensions") + dimensional_dependencies[dim] = Dict({dim: 1}) + + def parse_dim_name(dim): + if isinstance(dim, Dimension): + return dim + elif isinstance(dim, str): + return Dimension(Symbol(dim)) + elif isinstance(dim, Symbol): + return Dimension(dim) + else: + raise TypeError("unrecognized type %s for %s" % (type(dim), dim)) + + for dim in dimensional_dependencies.keys(): + dim = parse_dim(dim) + if (dim not in derived_dims) and (dim not in base_dims): + derived_dims.append(dim) + + def parse_dict(d): + return Dict({parse_dim_name(i): j for i, j in d.items()}) + + # Make sure everything is a SymPy type: + dimensional_dependencies = {parse_dim_name(i): parse_dict(j) for i, j in + dimensional_dependencies.items()} + + for dim in derived_dims: + if dim in base_dims: + raise ValueError("Dimension %s both in base and derived" % dim) + if dim not in dimensional_dependencies: + # TODO: should this raise a warning? + dimensional_dependencies[dim] = Dict({dim: 1}) + + base_dims.sort(key=default_sort_key) + derived_dims.sort(key=default_sort_key) + + base_dims = Tuple(*base_dims) + derived_dims = Tuple(*derived_dims) + dimensional_dependencies = Dict({i: Dict(j) for i, j in dimensional_dependencies.items()}) + obj = Basic.__new__(cls, base_dims, derived_dims, dimensional_dependencies) + return obj + + @property + def base_dims(self): + return self.args[0] + + @property + def derived_dims(self): + return self.args[1] + + @property + def dimensional_dependencies(self): + return self.args[2] + + def _get_dimensional_dependencies_for_name(self, dimension): + if isinstance(dimension, str): + dimension = Dimension(Symbol(dimension)) + elif not isinstance(dimension, Dimension): + dimension = Dimension(dimension) + + if dimension.name.is_Symbol: + # Dimensions not included in the dependencies are considered + # as base dimensions: + return dict(self.dimensional_dependencies.get(dimension, {dimension: 1})) + + if dimension.name.is_number or dimension.name.is_NumberSymbol: + return {} + + get_for_name = self._get_dimensional_dependencies_for_name + + if dimension.name.is_Mul: + ret = collections.defaultdict(int) + dicts = [get_for_name(i) for i in dimension.name.args] + for d in dicts: + for k, v in d.items(): + ret[k] += v + return {k: v for (k, v) in ret.items() if v != 0} + + if dimension.name.is_Add: + dicts = [get_for_name(i) for i in dimension.name.args] + if all(d == dicts[0] for d in dicts[1:]): + return dicts[0] + raise TypeError("Only equivalent dimensions can be added or subtracted.") + + if dimension.name.is_Pow: + dim_base = get_for_name(dimension.name.base) + dim_exp = get_for_name(dimension.name.exp) + if dim_exp == {} or dimension.name.exp.is_Symbol: + return {k: v * dimension.name.exp for (k, v) in dim_base.items()} + else: + raise TypeError("The exponent for the power operator must be a Symbol or dimensionless.") + + if dimension.name.is_Function: + args = (Dimension._from_dimensional_dependencies( + get_for_name(arg)) for arg in dimension.name.args) + result = dimension.name.func(*args) + + dicts = [get_for_name(i) for i in dimension.name.args] + + if isinstance(result, Dimension): + return self.get_dimensional_dependencies(result) + elif result.func == dimension.name.func: + if isinstance(dimension.name, TrigonometricFunction): + if dicts[0] in ({}, {Dimension('angle'): 1}): + return {} + else: + raise TypeError("The input argument for the function {} must be dimensionless or have dimensions of angle.".format(dimension.func)) + else: + if all(item == {} for item in dicts): + return {} + else: + raise TypeError("The input arguments for the function {} must be dimensionless.".format(dimension.func)) + else: + return get_for_name(result) + + raise TypeError("Type {} not implemented for get_dimensional_dependencies".format(type(dimension.name))) + + def get_dimensional_dependencies(self, name, mark_dimensionless=False): + dimdep = self._get_dimensional_dependencies_for_name(name) + if mark_dimensionless and dimdep == {}: + return {Dimension(1): 1} + return dict(dimdep.items()) + + def equivalent_dims(self, dim1, dim2): + deps1 = self.get_dimensional_dependencies(dim1) + deps2 = self.get_dimensional_dependencies(dim2) + return deps1 == deps2 + + def extend(self, new_base_dims, new_derived_dims=(), new_dim_deps=None): + deps = dict(self.dimensional_dependencies) + if new_dim_deps: + deps.update(new_dim_deps) + + new_dim_sys = DimensionSystem( + tuple(self.base_dims) + tuple(new_base_dims), + tuple(self.derived_dims) + tuple(new_derived_dims), + deps + ) + new_dim_sys._quantity_dimension_map.update(self._quantity_dimension_map) + new_dim_sys._quantity_scale_factors.update(self._quantity_scale_factors) + return new_dim_sys + + def is_dimensionless(self, dimension): + """ + Check if the dimension object really has a dimension. + + A dimension should have at least one component with non-zero power. + """ + if dimension.name == 1: + return True + return self.get_dimensional_dependencies(dimension) == {} + + @property + def list_can_dims(self): + """ + Useless method, kept for compatibility with previous versions. + + DO NOT USE. + + List all canonical dimension names. + """ + dimset = set() + for i in self.base_dims: + dimset.update(set(self.get_dimensional_dependencies(i).keys())) + return tuple(sorted(dimset, key=str)) + + @property + def inv_can_transf_matrix(self): + """ + Useless method, kept for compatibility with previous versions. + + DO NOT USE. + + Compute the inverse transformation matrix from the base to the + canonical dimension basis. + + It corresponds to the matrix where columns are the vector of base + dimensions in canonical basis. + + This matrix will almost never be used because dimensions are always + defined with respect to the canonical basis, so no work has to be done + to get them in this basis. Nonetheless if this matrix is not square + (or not invertible) it means that we have chosen a bad basis. + """ + matrix = reduce(lambda x, y: x.row_join(y), + [self.dim_can_vector(d) for d in self.base_dims]) + return matrix + + @property + def can_transf_matrix(self): + """ + Useless method, kept for compatibility with previous versions. + + DO NOT USE. + + Return the canonical transformation matrix from the canonical to the + base dimension basis. + + It is the inverse of the matrix computed with inv_can_transf_matrix(). + """ + + #TODO: the inversion will fail if the system is inconsistent, for + # example if the matrix is not a square + return reduce(lambda x, y: x.row_join(y), + [self.dim_can_vector(d) for d in sorted(self.base_dims, key=str)] + ).inv() + + def dim_can_vector(self, dim): + """ + Useless method, kept for compatibility with previous versions. + + DO NOT USE. + + Dimensional representation in terms of the canonical base dimensions. + """ + + vec = [] + for d in self.list_can_dims: + vec.append(self.get_dimensional_dependencies(dim).get(d, 0)) + return Matrix(vec) + + def dim_vector(self, dim): + """ + Useless method, kept for compatibility with previous versions. + + DO NOT USE. + + + Vector representation in terms of the base dimensions. + """ + return self.can_transf_matrix * Matrix(self.dim_can_vector(dim)) + + def print_dim_base(self, dim): + """ + Give the string expression of a dimension in term of the basis symbols. + """ + dims = self.dim_vector(dim) + symbols = [i.symbol if i.symbol is not None else i.name for i in self.base_dims] + res = S.One + for (s, p) in zip(symbols, dims): + res *= s**p + return res + + @property + def dim(self): + """ + Useless method, kept for compatibility with previous versions. + + DO NOT USE. + + Give the dimension of the system. + + That is return the number of dimensions forming the basis. + """ + return len(self.base_dims) + + @property + def is_consistent(self): + """ + Useless method, kept for compatibility with previous versions. + + DO NOT USE. + + Check if the system is well defined. + """ + + # not enough or too many base dimensions compared to independent + # dimensions + # in vector language: the set of vectors do not form a basis + return self.inv_can_transf_matrix.is_square diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/units/prefixes.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/units/prefixes.py new file mode 100644 index 0000000000000000000000000000000000000000..44fd7cb9efe4b1d6307810af6b9cd140817126f9 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/units/prefixes.py @@ -0,0 +1,219 @@ +""" +Module defining unit prefixe class and some constants. + +Constant dict for SI and binary prefixes are defined as PREFIXES and +BIN_PREFIXES. +""" +from sympy.core.expr import Expr +from sympy.core.sympify import sympify +from sympy.core.singleton import S + +class Prefix(Expr): + """ + This class represent prefixes, with their name, symbol and factor. + + Prefixes are used to create derived units from a given unit. They should + always be encapsulated into units. + + The factor is constructed from a base (default is 10) to some power, and + it gives the total multiple or fraction. For example the kilometer km + is constructed from the meter (factor 1) and the kilo (10 to the power 3, + i.e. 1000). The base can be changed to allow e.g. binary prefixes. + + A prefix multiplied by something will always return the product of this + other object times the factor, except if the other object: + + - is a prefix and they can be combined into a new prefix; + - defines multiplication with prefixes (which is the case for the Unit + class). + """ + _op_priority = 13.0 + is_commutative = True + + def __new__(cls, name, abbrev, exponent, base=sympify(10), latex_repr=None): + + name = sympify(name) + abbrev = sympify(abbrev) + exponent = sympify(exponent) + base = sympify(base) + + obj = Expr.__new__(cls, name, abbrev, exponent, base) + obj._name = name + obj._abbrev = abbrev + obj._scale_factor = base**exponent + obj._exponent = exponent + obj._base = base + obj._latex_repr = latex_repr + return obj + + @property + def name(self): + return self._name + + @property + def abbrev(self): + return self._abbrev + + @property + def scale_factor(self): + return self._scale_factor + + def _latex(self, printer): + if self._latex_repr is None: + return r'\text{%s}' % self._abbrev + return self._latex_repr + + @property + def base(self): + return self._base + + def __str__(self): + return str(self._abbrev) + + def __repr__(self): + if self.base == 10: + return "Prefix(%r, %r, %r)" % ( + str(self.name), str(self.abbrev), self._exponent) + else: + return "Prefix(%r, %r, %r, %r)" % ( + str(self.name), str(self.abbrev), self._exponent, self.base) + + def __mul__(self, other): + from sympy.physics.units import Quantity + if not isinstance(other, (Quantity, Prefix)): + return super().__mul__(other) + + fact = self.scale_factor * other.scale_factor + + if isinstance(other, Prefix): + if fact == 1: + return S.One + # simplify prefix + for p in PREFIXES: + if PREFIXES[p].scale_factor == fact: + return PREFIXES[p] + return fact + + return self.scale_factor * other + + def __truediv__(self, other): + if not hasattr(other, "scale_factor"): + return super().__truediv__(other) + + fact = self.scale_factor / other.scale_factor + + if fact == 1: + return S.One + elif isinstance(other, Prefix): + for p in PREFIXES: + if PREFIXES[p].scale_factor == fact: + return PREFIXES[p] + return fact + + return self.scale_factor / other + + def __rtruediv__(self, other): + if other == 1: + for p in PREFIXES: + if PREFIXES[p].scale_factor == 1 / self.scale_factor: + return PREFIXES[p] + return other / self.scale_factor + + +def prefix_unit(unit, prefixes): + """ + Return a list of all units formed by unit and the given prefixes. + + You can use the predefined PREFIXES or BIN_PREFIXES, but you can also + pass as argument a subdict of them if you do not want all prefixed units. + + >>> from sympy.physics.units.prefixes import (PREFIXES, + ... prefix_unit) + >>> from sympy.physics.units import m + >>> pref = {"m": PREFIXES["m"], "c": PREFIXES["c"], "d": PREFIXES["d"]} + >>> prefix_unit(m, pref) # doctest: +SKIP + [millimeter, centimeter, decimeter] + """ + + from sympy.physics.units.quantities import Quantity + from sympy.physics.units import UnitSystem + + prefixed_units = [] + + for prefix in prefixes.values(): + quantity = Quantity( + "%s%s" % (prefix.name, unit.name), + abbrev=("%s%s" % (prefix.abbrev, unit.abbrev)), + is_prefixed=True, + ) + UnitSystem._quantity_dimensional_equivalence_map_global[quantity] = unit + UnitSystem._quantity_scale_factors_global[quantity] = (prefix.scale_factor, unit) + prefixed_units.append(quantity) + + return prefixed_units + + +yotta = Prefix('yotta', 'Y', 24) +zetta = Prefix('zetta', 'Z', 21) +exa = Prefix('exa', 'E', 18) +peta = Prefix('peta', 'P', 15) +tera = Prefix('tera', 'T', 12) +giga = Prefix('giga', 'G', 9) +mega = Prefix('mega', 'M', 6) +kilo = Prefix('kilo', 'k', 3) +hecto = Prefix('hecto', 'h', 2) +deca = Prefix('deca', 'da', 1) +deci = Prefix('deci', 'd', -1) +centi = Prefix('centi', 'c', -2) +milli = Prefix('milli', 'm', -3) +micro = Prefix('micro', 'mu', -6, latex_repr=r"\mu") +nano = Prefix('nano', 'n', -9) +pico = Prefix('pico', 'p', -12) +femto = Prefix('femto', 'f', -15) +atto = Prefix('atto', 'a', -18) +zepto = Prefix('zepto', 'z', -21) +yocto = Prefix('yocto', 'y', -24) + + +# https://physics.nist.gov/cuu/Units/prefixes.html +PREFIXES = { + 'Y': yotta, + 'Z': zetta, + 'E': exa, + 'P': peta, + 'T': tera, + 'G': giga, + 'M': mega, + 'k': kilo, + 'h': hecto, + 'da': deca, + 'd': deci, + 'c': centi, + 'm': milli, + 'mu': micro, + 'n': nano, + 'p': pico, + 'f': femto, + 'a': atto, + 'z': zepto, + 'y': yocto, +} + + +kibi = Prefix('kibi', 'Y', 10, 2) +mebi = Prefix('mebi', 'Y', 20, 2) +gibi = Prefix('gibi', 'Y', 30, 2) +tebi = Prefix('tebi', 'Y', 40, 2) +pebi = Prefix('pebi', 'Y', 50, 2) +exbi = Prefix('exbi', 'Y', 60, 2) + + +# https://physics.nist.gov/cuu/Units/binary.html +BIN_PREFIXES = { + 'Ki': kibi, + 'Mi': mebi, + 'Gi': gibi, + 'Ti': tebi, + 'Pi': pebi, + 'Ei': exbi, +} diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/units/quantities.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/units/quantities.py new file mode 100644 index 0000000000000000000000000000000000000000..cc19e72aea83b5bd8ae7cf2f63dd49388a3815ee --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/units/quantities.py @@ -0,0 +1,152 @@ +""" +Physical quantities. +""" + +from sympy.core.expr import AtomicExpr +from sympy.core.symbol import Symbol +from sympy.core.sympify import sympify +from sympy.physics.units.dimensions import _QuantityMapper +from sympy.physics.units.prefixes import Prefix + + +class Quantity(AtomicExpr): + """ + Physical quantity: can be a unit of measure, a constant or a generic quantity. + """ + + is_commutative = True + is_real = True + is_number = False + is_nonzero = True + is_physical_constant = False + _diff_wrt = True + + def __new__(cls, name, abbrev=None, + latex_repr=None, pretty_unicode_repr=None, + pretty_ascii_repr=None, mathml_presentation_repr=None, + is_prefixed=False, + **assumptions): + + if not isinstance(name, Symbol): + name = Symbol(name) + + if abbrev is None: + abbrev = name + elif isinstance(abbrev, str): + abbrev = Symbol(abbrev) + + # HACK: These are here purely for type checking. They actually get assigned below. + cls._is_prefixed = is_prefixed + + obj = AtomicExpr.__new__(cls, name, abbrev) + obj._name = name + obj._abbrev = abbrev + obj._latex_repr = latex_repr + obj._unicode_repr = pretty_unicode_repr + obj._ascii_repr = pretty_ascii_repr + obj._mathml_repr = mathml_presentation_repr + obj._is_prefixed = is_prefixed + return obj + + def set_global_dimension(self, dimension): + _QuantityMapper._quantity_dimension_global[self] = dimension + + def set_global_relative_scale_factor(self, scale_factor, reference_quantity): + """ + Setting a scale factor that is valid across all unit system. + """ + from sympy.physics.units import UnitSystem + scale_factor = sympify(scale_factor) + if isinstance(scale_factor, Prefix): + self._is_prefixed = True + # replace all prefixes by their ratio to canonical units: + scale_factor = scale_factor.replace( + lambda x: isinstance(x, Prefix), + lambda x: x.scale_factor + ) + scale_factor = sympify(scale_factor) + UnitSystem._quantity_scale_factors_global[self] = (scale_factor, reference_quantity) + UnitSystem._quantity_dimensional_equivalence_map_global[self] = reference_quantity + + @property + def name(self): + return self._name + + @property + def dimension(self): + from sympy.physics.units import UnitSystem + unit_system = UnitSystem.get_default_unit_system() + return unit_system.get_quantity_dimension(self) + + @property + def abbrev(self): + """ + Symbol representing the unit name. + + Prepend the abbreviation with the prefix symbol if it is defines. + """ + return self._abbrev + + @property + def scale_factor(self): + """ + Overall magnitude of the quantity as compared to the canonical units. + """ + from sympy.physics.units import UnitSystem + unit_system = UnitSystem.get_default_unit_system() + return unit_system.get_quantity_scale_factor(self) + + def _eval_is_positive(self): + return True + + def _eval_is_constant(self): + return True + + def _eval_Abs(self): + return self + + def _eval_subs(self, old, new): + if isinstance(new, Quantity) and self != old: + return self + + def _latex(self, printer): + if self._latex_repr: + return self._latex_repr + else: + return r'\text{{{}}}'.format(self.args[1] \ + if len(self.args) >= 2 else self.args[0]) + + def convert_to(self, other, unit_system="SI"): + """ + Convert the quantity to another quantity of same dimensions. + + Examples + ======== + + >>> from sympy.physics.units import speed_of_light, meter, second + >>> speed_of_light + speed_of_light + >>> speed_of_light.convert_to(meter/second) + 299792458*meter/second + + >>> from sympy.physics.units import liter + >>> liter.convert_to(meter**3) + meter**3/1000 + """ + from .util import convert_to + return convert_to(self, other, unit_system) + + @property + def free_symbols(self): + """Return free symbols from quantity.""" + return set() + + @property + def is_prefixed(self): + """Whether or not the quantity is prefixed. Eg. `kilogram` is prefixed, but `gram` is not.""" + return self._is_prefixed + +class PhysicalConstant(Quantity): + """Represents a physical constant, eg. `speed_of_light` or `avogadro_constant`.""" + + is_physical_constant = True diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/units/systems/__init__.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/units/systems/__init__.py new file mode 100644 index 0000000000000000000000000000000000000000..7c4f28d42eec86be8d679227f7b11ed7d48e61f1 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/units/systems/__init__.py @@ -0,0 +1,6 @@ +from sympy.physics.units.systems.mks import MKS +from sympy.physics.units.systems.mksa import MKSA +from sympy.physics.units.systems.natural import natural +from sympy.physics.units.systems.si import SI + +__all__ = ['MKS', 'MKSA', 'natural', 'SI'] diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/units/systems/cgs.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/units/systems/cgs.py new file mode 100644 index 0000000000000000000000000000000000000000..1f5ee0b5454f1998672e1979ae4eaabe57a8edb4 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/units/systems/cgs.py @@ -0,0 +1,82 @@ +from sympy.core.singleton import S +from sympy.functions.elementary.miscellaneous import sqrt +from sympy.physics.units import UnitSystem, centimeter, gram, second, coulomb, charge, speed_of_light, current, mass, \ + length, voltage, magnetic_density, magnetic_flux +from sympy.physics.units.definitions import coulombs_constant +from sympy.physics.units.definitions.unit_definitions import statcoulomb, statampere, statvolt, volt, tesla, gauss, \ + weber, maxwell, debye, oersted, ohm, farad, henry, erg, ampere, coulomb_constant +from sympy.physics.units.systems.mks import dimsys_length_weight_time + +One = S.One + +dimsys_cgs = dimsys_length_weight_time.extend( + [], + new_dim_deps={ + # Dimensional dependencies for derived dimensions + "impedance": {"time": 1, "length": -1}, + "conductance": {"time": -1, "length": 1}, + "capacitance": {"length": 1}, + "inductance": {"time": 2, "length": -1}, + "charge": {"mass": S.Half, "length": S(3)/2, "time": -1}, + "current": {"mass": One/2, "length": 3*One/2, "time": -2}, + "voltage": {"length": -One/2, "mass": One/2, "time": -1}, + "magnetic_density": {"length": -One/2, "mass": One/2, "time": -1}, + "magnetic_flux": {"length": 3*One/2, "mass": One/2, "time": -1}, + } +) + +cgs_gauss = UnitSystem( + base_units=[centimeter, gram, second], + units=[], + name="cgs_gauss", + dimension_system=dimsys_cgs) + + +cgs_gauss.set_quantity_scale_factor(coulombs_constant, 1) + +cgs_gauss.set_quantity_dimension(statcoulomb, charge) +cgs_gauss.set_quantity_scale_factor(statcoulomb, centimeter**(S(3)/2)*gram**(S.Half)/second) + +cgs_gauss.set_quantity_dimension(coulomb, charge) + +cgs_gauss.set_quantity_dimension(statampere, current) +cgs_gauss.set_quantity_scale_factor(statampere, statcoulomb/second) + +cgs_gauss.set_quantity_dimension(statvolt, voltage) +cgs_gauss.set_quantity_scale_factor(statvolt, erg/statcoulomb) + +cgs_gauss.set_quantity_dimension(volt, voltage) + +cgs_gauss.set_quantity_dimension(gauss, magnetic_density) +cgs_gauss.set_quantity_scale_factor(gauss, sqrt(gram/centimeter)/second) + +cgs_gauss.set_quantity_dimension(tesla, magnetic_density) + +cgs_gauss.set_quantity_dimension(maxwell, magnetic_flux) +cgs_gauss.set_quantity_scale_factor(maxwell, sqrt(centimeter**3*gram)/second) + +# SI units expressed in CGS-gaussian units: +cgs_gauss.set_quantity_scale_factor(coulomb, 10*speed_of_light*statcoulomb) +cgs_gauss.set_quantity_scale_factor(ampere, 10*speed_of_light*statcoulomb/second) +cgs_gauss.set_quantity_scale_factor(volt, 10**6/speed_of_light*statvolt) +cgs_gauss.set_quantity_scale_factor(weber, 10**8*maxwell) +cgs_gauss.set_quantity_scale_factor(tesla, 10**4*gauss) +cgs_gauss.set_quantity_scale_factor(debye, One/10**18*statcoulomb*centimeter) +cgs_gauss.set_quantity_scale_factor(oersted, sqrt(gram/centimeter)/second) +cgs_gauss.set_quantity_scale_factor(ohm, 10**5/speed_of_light**2*second/centimeter) +cgs_gauss.set_quantity_scale_factor(farad, One/10**5*speed_of_light**2*centimeter) +cgs_gauss.set_quantity_scale_factor(henry, 10**5/speed_of_light**2/centimeter*second**2) + +# Coulomb's constant: +cgs_gauss.set_quantity_dimension(coulomb_constant, 1) +cgs_gauss.set_quantity_scale_factor(coulomb_constant, 1) + +__all__ = [ + 'ohm', 'tesla', 'maxwell', 'speed_of_light', 'volt', 'second', 'voltage', + 'debye', 'dimsys_length_weight_time', 'centimeter', 'coulomb_constant', + 'farad', 'sqrt', 'UnitSystem', 'current', 'charge', 'weber', 'gram', + 'statcoulomb', 'gauss', 'S', 'statvolt', 'oersted', 'statampere', + 'dimsys_cgs', 'coulomb', 'magnetic_density', 'magnetic_flux', 'One', + 'length', 'erg', 'mass', 'coulombs_constant', 'henry', 'ampere', + 'cgs_gauss', +] diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/units/systems/length_weight_time.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/units/systems/length_weight_time.py new file mode 100644 index 0000000000000000000000000000000000000000..dca4ded82afb8ff0e45f197e51c23850ca824737 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/units/systems/length_weight_time.py @@ -0,0 +1,156 @@ +from sympy.core.singleton import S + +from sympy.core.numbers import pi + +from sympy.physics.units import DimensionSystem, hertz, kilogram +from sympy.physics.units.definitions import ( + G, Hz, J, N, Pa, W, c, g, kg, m, s, meter, gram, second, newton, + joule, watt, pascal) +from sympy.physics.units.definitions.dimension_definitions import ( + acceleration, action, energy, force, frequency, momentum, + power, pressure, velocity, length, mass, time) +from sympy.physics.units.prefixes import PREFIXES, prefix_unit +from sympy.physics.units.prefixes import ( + kibi, mebi, gibi, tebi, pebi, exbi +) +from sympy.physics.units.definitions import ( + cd, K, coulomb, volt, ohm, siemens, farad, henry, tesla, weber, dioptre, + lux, katal, gray, becquerel, inch, hectare, liter, julian_year, + gravitational_constant, speed_of_light, elementary_charge, planck, hbar, + electronvolt, avogadro_number, avogadro_constant, boltzmann_constant, + stefan_boltzmann_constant, atomic_mass_constant, molar_gas_constant, + faraday_constant, josephson_constant, von_klitzing_constant, + acceleration_due_to_gravity, magnetic_constant, vacuum_permittivity, + vacuum_impedance, coulomb_constant, atmosphere, bar, pound, psi, mmHg, + milli_mass_unit, quart, lightyear, astronomical_unit, planck_mass, + planck_time, planck_temperature, planck_length, planck_charge, + planck_area, planck_volume, planck_momentum, planck_energy, planck_force, + planck_power, planck_density, planck_energy_density, planck_intensity, + planck_angular_frequency, planck_pressure, planck_current, planck_voltage, + planck_impedance, planck_acceleration, bit, byte, kibibyte, mebibyte, + gibibyte, tebibyte, pebibyte, exbibyte, curie, rutherford, radian, degree, + steradian, angular_mil, atomic_mass_unit, gee, kPa, ampere, u0, kelvin, + mol, mole, candela, electric_constant, boltzmann, angstrom +) + + +dimsys_length_weight_time = DimensionSystem([ + # Dimensional dependencies for MKS base dimensions + length, + mass, + time, +], dimensional_dependencies={ + # Dimensional dependencies for derived dimensions + "velocity": {"length": 1, "time": -1}, + "acceleration": {"length": 1, "time": -2}, + "momentum": {"mass": 1, "length": 1, "time": -1}, + "force": {"mass": 1, "length": 1, "time": -2}, + "energy": {"mass": 1, "length": 2, "time": -2}, + "power": {"length": 2, "mass": 1, "time": -3}, + "pressure": {"mass": 1, "length": -1, "time": -2}, + "frequency": {"time": -1}, + "action": {"length": 2, "mass": 1, "time": -1}, + "area": {"length": 2}, + "volume": {"length": 3}, +}) + + +One = S.One + + +# Base units: +dimsys_length_weight_time.set_quantity_dimension(meter, length) +dimsys_length_weight_time.set_quantity_scale_factor(meter, One) + +# gram; used to define its prefixed units +dimsys_length_weight_time.set_quantity_dimension(gram, mass) +dimsys_length_weight_time.set_quantity_scale_factor(gram, One) + +dimsys_length_weight_time.set_quantity_dimension(second, time) +dimsys_length_weight_time.set_quantity_scale_factor(second, One) + +# derived units + +dimsys_length_weight_time.set_quantity_dimension(newton, force) +dimsys_length_weight_time.set_quantity_scale_factor(newton, kilogram*meter/second**2) + +dimsys_length_weight_time.set_quantity_dimension(joule, energy) +dimsys_length_weight_time.set_quantity_scale_factor(joule, newton*meter) + +dimsys_length_weight_time.set_quantity_dimension(watt, power) +dimsys_length_weight_time.set_quantity_scale_factor(watt, joule/second) + +dimsys_length_weight_time.set_quantity_dimension(pascal, pressure) +dimsys_length_weight_time.set_quantity_scale_factor(pascal, newton/meter**2) + +dimsys_length_weight_time.set_quantity_dimension(hertz, frequency) +dimsys_length_weight_time.set_quantity_scale_factor(hertz, One) + +# Other derived units: + +dimsys_length_weight_time.set_quantity_dimension(dioptre, 1 / length) +dimsys_length_weight_time.set_quantity_scale_factor(dioptre, 1/meter) + +# Common volume and area units + +dimsys_length_weight_time.set_quantity_dimension(hectare, length**2) +dimsys_length_weight_time.set_quantity_scale_factor(hectare, (meter**2)*(10000)) + +dimsys_length_weight_time.set_quantity_dimension(liter, length**3) +dimsys_length_weight_time.set_quantity_scale_factor(liter, meter**3/1000) + + +# Newton constant +# REF: NIST SP 959 (June 2019) + +dimsys_length_weight_time.set_quantity_dimension(gravitational_constant, length ** 3 * mass ** -1 * time ** -2) +dimsys_length_weight_time.set_quantity_scale_factor(gravitational_constant, 6.67430e-11*m**3/(kg*s**2)) + +# speed of light + +dimsys_length_weight_time.set_quantity_dimension(speed_of_light, velocity) +dimsys_length_weight_time.set_quantity_scale_factor(speed_of_light, 299792458*meter/second) + + +# Planck constant +# REF: NIST SP 959 (June 2019) + +dimsys_length_weight_time.set_quantity_dimension(planck, action) +dimsys_length_weight_time.set_quantity_scale_factor(planck, 6.62607015e-34*joule*second) + +# Reduced Planck constant +# REF: NIST SP 959 (June 2019) + +dimsys_length_weight_time.set_quantity_dimension(hbar, action) +dimsys_length_weight_time.set_quantity_scale_factor(hbar, planck / (2 * pi)) + + +__all__ = [ + 'mmHg', 'atmosphere', 'newton', 'meter', 'vacuum_permittivity', 'pascal', + 'magnetic_constant', 'angular_mil', 'julian_year', 'weber', 'exbibyte', + 'liter', 'molar_gas_constant', 'faraday_constant', 'avogadro_constant', + 'planck_momentum', 'planck_density', 'gee', 'mol', 'bit', 'gray', 'kibi', + 'bar', 'curie', 'prefix_unit', 'PREFIXES', 'planck_time', 'gram', + 'candela', 'force', 'planck_intensity', 'energy', 'becquerel', + 'planck_acceleration', 'speed_of_light', 'dioptre', 'second', 'frequency', + 'Hz', 'power', 'lux', 'planck_current', 'momentum', 'tebibyte', + 'planck_power', 'degree', 'mebi', 'K', 'planck_volume', + 'quart', 'pressure', 'W', 'joule', 'boltzmann_constant', 'c', 'g', + 'planck_force', 'exbi', 's', 'watt', 'action', 'hbar', 'gibibyte', + 'DimensionSystem', 'cd', 'volt', 'planck_charge', 'angstrom', + 'dimsys_length_weight_time', 'pebi', 'vacuum_impedance', 'planck', + 'farad', 'gravitational_constant', 'u0', 'hertz', 'tesla', 'steradian', + 'josephson_constant', 'planck_area', 'stefan_boltzmann_constant', + 'astronomical_unit', 'J', 'N', 'planck_voltage', 'planck_energy', + 'atomic_mass_constant', 'rutherford', 'elementary_charge', 'Pa', + 'planck_mass', 'henry', 'planck_angular_frequency', 'ohm', 'pound', + 'planck_pressure', 'G', 'avogadro_number', 'psi', 'von_klitzing_constant', + 'planck_length', 'radian', 'mole', 'acceleration', + 'planck_energy_density', 'mebibyte', 'length', + 'acceleration_due_to_gravity', 'planck_temperature', 'tebi', 'inch', + 'electronvolt', 'coulomb_constant', 'kelvin', 'kPa', 'boltzmann', + 'milli_mass_unit', 'gibi', 'planck_impedance', 'electric_constant', 'kg', + 'coulomb', 'siemens', 'byte', 'atomic_mass_unit', 'm', 'kibibyte', + 'kilogram', 'lightyear', 'mass', 'time', 'pebibyte', 'velocity', + 'ampere', 'katal', +] diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/units/systems/mks.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/units/systems/mks.py new file mode 100644 index 0000000000000000000000000000000000000000..18cc4b1be5e2cbf5773845e48a0cb552fb750fae --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/units/systems/mks.py @@ -0,0 +1,46 @@ +""" +MKS unit system. + +MKS stands for "meter, kilogram, second". +""" + +from sympy.physics.units import UnitSystem +from sympy.physics.units.definitions import gravitational_constant, hertz, joule, newton, pascal, watt, speed_of_light, gram, kilogram, meter, second +from sympy.physics.units.definitions.dimension_definitions import ( + acceleration, action, energy, force, frequency, momentum, + power, pressure, velocity, length, mass, time) +from sympy.physics.units.prefixes import PREFIXES, prefix_unit +from sympy.physics.units.systems.length_weight_time import dimsys_length_weight_time + +dims = (velocity, acceleration, momentum, force, energy, power, pressure, + frequency, action) + +units = [meter, gram, second, joule, newton, watt, pascal, hertz] +all_units = [] + +# Prefixes of units like gram, joule, newton etc get added using `prefix_unit` +# in the for loop, but the actual units have to be added manually. +all_units.extend([gram, joule, newton, watt, pascal, hertz]) + +for u in units: + all_units.extend(prefix_unit(u, PREFIXES)) +all_units.extend([gravitational_constant, speed_of_light]) + +# unit system +MKS = UnitSystem(base_units=(meter, kilogram, second), units=all_units, name="MKS", dimension_system=dimsys_length_weight_time, derived_units={ + power: watt, + time: second, + pressure: pascal, + length: meter, + frequency: hertz, + mass: kilogram, + force: newton, + energy: joule, + velocity: meter/second, + acceleration: meter/(second**2), +}) + + +__all__ = [ + 'MKS', 'units', 'all_units', 'dims', +] diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/units/systems/mksa.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/units/systems/mksa.py new file mode 100644 index 0000000000000000000000000000000000000000..c18c0d6ae3801358d8828e2309d091cb9cb987d8 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/units/systems/mksa.py @@ -0,0 +1,54 @@ +""" +MKS unit system. + +MKS stands for "meter, kilogram, second, ampere". +""" + +from __future__ import annotations + +from sympy.physics.units.definitions import Z0, ampere, coulomb, farad, henry, siemens, tesla, volt, weber, ohm +from sympy.physics.units.definitions.dimension_definitions import ( + capacitance, charge, conductance, current, impedance, inductance, + magnetic_density, magnetic_flux, voltage) +from sympy.physics.units.prefixes import PREFIXES, prefix_unit +from sympy.physics.units.systems.mks import MKS, dimsys_length_weight_time +from sympy.physics.units.quantities import Quantity + +dims = (voltage, impedance, conductance, current, capacitance, inductance, charge, + magnetic_density, magnetic_flux) + +units = [ampere, volt, ohm, siemens, farad, henry, coulomb, tesla, weber] + +all_units: list[Quantity] = [] +for u in units: + all_units.extend(prefix_unit(u, PREFIXES)) +all_units.extend(units) + +all_units.append(Z0) + +dimsys_MKSA = dimsys_length_weight_time.extend([ + # Dimensional dependencies for base dimensions (MKSA not in MKS) + current, +], new_dim_deps={ + # Dimensional dependencies for derived dimensions + "voltage": {"mass": 1, "length": 2, "current": -1, "time": -3}, + "impedance": {"mass": 1, "length": 2, "current": -2, "time": -3}, + "conductance": {"mass": -1, "length": -2, "current": 2, "time": 3}, + "capacitance": {"mass": -1, "length": -2, "current": 2, "time": 4}, + "inductance": {"mass": 1, "length": 2, "current": -2, "time": -2}, + "charge": {"current": 1, "time": 1}, + "magnetic_density": {"mass": 1, "current": -1, "time": -2}, + "magnetic_flux": {"length": 2, "mass": 1, "current": -1, "time": -2}, +}) + +MKSA = MKS.extend(base=(ampere,), units=all_units, name='MKSA', dimension_system=dimsys_MKSA, derived_units={ + magnetic_flux: weber, + impedance: ohm, + current: ampere, + voltage: volt, + inductance: henry, + conductance: siemens, + magnetic_density: tesla, + charge: coulomb, + capacitance: farad, +}) diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/units/systems/natural.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/units/systems/natural.py new file mode 100644 index 0000000000000000000000000000000000000000..13eb2c19e982438fab4b1422ddc5a25b16204be8 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/units/systems/natural.py @@ -0,0 +1,27 @@ +""" +Naturalunit system. + +The natural system comes from "setting c = 1, hbar = 1". From the computer +point of view it means that we use velocity and action instead of length and +time. Moreover instead of mass we use energy. +""" + +from sympy.physics.units import DimensionSystem +from sympy.physics.units.definitions import c, eV, hbar +from sympy.physics.units.definitions.dimension_definitions import ( + action, energy, force, frequency, length, mass, momentum, + power, time, velocity) +from sympy.physics.units.prefixes import PREFIXES, prefix_unit +from sympy.physics.units.unitsystem import UnitSystem + + +# dimension system +_natural_dim = DimensionSystem( + base_dims=(action, energy, velocity), + derived_dims=(length, mass, time, momentum, force, power, frequency) +) + +units = prefix_unit(eV, PREFIXES) + +# unit system +natural = UnitSystem(base_units=(hbar, eV, c), units=units, name="Natural system") diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/units/systems/si.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/units/systems/si.py new file mode 100644 index 0000000000000000000000000000000000000000..2bfa7805871b8663c70b8af7da9ca1dc9b4afab3 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/units/systems/si.py @@ -0,0 +1,377 @@ +""" +SI unit system. +Based on MKSA, which stands for "meter, kilogram, second, ampere". +Added kelvin, candela and mole. + +""" + +from __future__ import annotations + +from sympy.physics.units import DimensionSystem, Dimension, dHg0 + +from sympy.physics.units.quantities import Quantity + +from sympy.core.numbers import (Rational, pi) +from sympy.core.singleton import S +from sympy.functions.elementary.miscellaneous import sqrt +from sympy.physics.units.definitions.dimension_definitions import ( + acceleration, action, current, impedance, length, mass, time, velocity, + amount_of_substance, temperature, information, frequency, force, pressure, + energy, power, charge, voltage, capacitance, conductance, magnetic_flux, + magnetic_density, inductance, luminous_intensity +) +from sympy.physics.units.definitions import ( + kilogram, newton, second, meter, gram, cd, K, joule, watt, pascal, hertz, + coulomb, volt, ohm, siemens, farad, henry, tesla, weber, dioptre, lux, + katal, gray, becquerel, inch, liter, julian_year, gravitational_constant, + speed_of_light, elementary_charge, planck, hbar, electronvolt, + avogadro_number, avogadro_constant, boltzmann_constant, electron_rest_mass, + stefan_boltzmann_constant, Da, atomic_mass_constant, molar_gas_constant, + faraday_constant, josephson_constant, von_klitzing_constant, + acceleration_due_to_gravity, magnetic_constant, vacuum_permittivity, + vacuum_impedance, coulomb_constant, atmosphere, bar, pound, psi, mmHg, + milli_mass_unit, quart, lightyear, astronomical_unit, planck_mass, + planck_time, planck_temperature, planck_length, planck_charge, planck_area, + planck_volume, planck_momentum, planck_energy, planck_force, planck_power, + planck_density, planck_energy_density, planck_intensity, + planck_angular_frequency, planck_pressure, planck_current, planck_voltage, + planck_impedance, planck_acceleration, bit, byte, kibibyte, mebibyte, + gibibyte, tebibyte, pebibyte, exbibyte, curie, rutherford, radian, degree, + steradian, angular_mil, atomic_mass_unit, gee, kPa, ampere, u0, c, kelvin, + mol, mole, candela, m, kg, s, electric_constant, G, boltzmann +) +from sympy.physics.units.prefixes import PREFIXES, prefix_unit +from sympy.physics.units.systems.mksa import MKSA, dimsys_MKSA + +derived_dims = (frequency, force, pressure, energy, power, charge, voltage, + capacitance, conductance, magnetic_flux, + magnetic_density, inductance, luminous_intensity) +base_dims = (amount_of_substance, luminous_intensity, temperature) + +units = [mol, cd, K, lux, hertz, newton, pascal, joule, watt, coulomb, volt, + farad, ohm, siemens, weber, tesla, henry, candela, lux, becquerel, + gray, katal] + +all_units: list[Quantity] = [] +for u in units: + all_units.extend(prefix_unit(u, PREFIXES)) + +all_units.extend(units) +all_units.extend([mol, cd, K, lux]) + + +dimsys_SI = dimsys_MKSA.extend( + [ + # Dimensional dependencies for other base dimensions: + temperature, + amount_of_substance, + luminous_intensity, + ]) + +dimsys_default = dimsys_SI.extend( + [information], +) + +SI = MKSA.extend(base=(mol, cd, K), units=all_units, name='SI', dimension_system=dimsys_SI, derived_units={ + power: watt, + magnetic_flux: weber, + time: second, + impedance: ohm, + pressure: pascal, + current: ampere, + voltage: volt, + length: meter, + frequency: hertz, + inductance: henry, + temperature: kelvin, + amount_of_substance: mole, + luminous_intensity: candela, + conductance: siemens, + mass: kilogram, + magnetic_density: tesla, + charge: coulomb, + force: newton, + capacitance: farad, + energy: joule, + velocity: meter/second, +}) + +One = S.One + +SI.set_quantity_dimension(radian, One) + +SI.set_quantity_scale_factor(ampere, One) + +SI.set_quantity_scale_factor(kelvin, One) + +SI.set_quantity_scale_factor(mole, One) + +SI.set_quantity_scale_factor(candela, One) + +# MKSA extension to MKS: derived units + +SI.set_quantity_scale_factor(coulomb, One) + +SI.set_quantity_scale_factor(volt, joule/coulomb) + +SI.set_quantity_scale_factor(ohm, volt/ampere) + +SI.set_quantity_scale_factor(siemens, ampere/volt) + +SI.set_quantity_scale_factor(farad, coulomb/volt) + +SI.set_quantity_scale_factor(henry, volt*second/ampere) + +SI.set_quantity_scale_factor(tesla, volt*second/meter**2) + +SI.set_quantity_scale_factor(weber, joule/ampere) + + +SI.set_quantity_dimension(lux, luminous_intensity / length ** 2) +SI.set_quantity_scale_factor(lux, steradian*candela/meter**2) + +# katal is the SI unit of catalytic activity + +SI.set_quantity_dimension(katal, amount_of_substance / time) +SI.set_quantity_scale_factor(katal, mol/second) + +# gray is the SI unit of absorbed dose + +SI.set_quantity_dimension(gray, energy / mass) +SI.set_quantity_scale_factor(gray, meter**2/second**2) + +# becquerel is the SI unit of radioactivity + +SI.set_quantity_dimension(becquerel, 1 / time) +SI.set_quantity_scale_factor(becquerel, 1/second) + +#### CONSTANTS #### + +# elementary charge +# REF: NIST SP 959 (June 2019) + +SI.set_quantity_dimension(elementary_charge, charge) +SI.set_quantity_scale_factor(elementary_charge, 1.602176634e-19*coulomb) + +# Electronvolt +# REF: NIST SP 959 (June 2019) + +SI.set_quantity_dimension(electronvolt, energy) +SI.set_quantity_scale_factor(electronvolt, 1.602176634e-19*joule) + +# Avogadro number +# REF: NIST SP 959 (June 2019) + +SI.set_quantity_dimension(avogadro_number, One) +SI.set_quantity_scale_factor(avogadro_number, 6.02214076e23) + +# Avogadro constant + +SI.set_quantity_dimension(avogadro_constant, amount_of_substance ** -1) +SI.set_quantity_scale_factor(avogadro_constant, avogadro_number / mol) + +# Boltzmann constant +# REF: NIST SP 959 (June 2019) + +SI.set_quantity_dimension(boltzmann_constant, energy / temperature) +SI.set_quantity_scale_factor(boltzmann_constant, 1.380649e-23*joule/kelvin) + +# Stefan-Boltzmann constant +# REF: NIST SP 959 (June 2019) + +SI.set_quantity_dimension(stefan_boltzmann_constant, energy * time ** -1 * length ** -2 * temperature ** -4) +SI.set_quantity_scale_factor(stefan_boltzmann_constant, pi**2 * boltzmann_constant**4 / (60 * hbar**3 * speed_of_light ** 2)) + +# Atomic mass +# REF: NIST SP 959 (June 2019) + +SI.set_quantity_dimension(atomic_mass_constant, mass) +SI.set_quantity_scale_factor(atomic_mass_constant, 1.66053906660e-24*gram) + +# Molar gas constant +# REF: NIST SP 959 (June 2019) + +SI.set_quantity_dimension(molar_gas_constant, energy / (temperature * amount_of_substance)) +SI.set_quantity_scale_factor(molar_gas_constant, boltzmann_constant * avogadro_constant) + +# Faraday constant + +SI.set_quantity_dimension(faraday_constant, charge / amount_of_substance) +SI.set_quantity_scale_factor(faraday_constant, elementary_charge * avogadro_constant) + +# Josephson constant + +SI.set_quantity_dimension(josephson_constant, frequency / voltage) +SI.set_quantity_scale_factor(josephson_constant, 0.5 * planck / elementary_charge) + +# Von Klitzing constant + +SI.set_quantity_dimension(von_klitzing_constant, voltage / current) +SI.set_quantity_scale_factor(von_klitzing_constant, hbar / elementary_charge ** 2) + +# Acceleration due to gravity (on the Earth surface) + +SI.set_quantity_dimension(acceleration_due_to_gravity, acceleration) +SI.set_quantity_scale_factor(acceleration_due_to_gravity, 9.80665*meter/second**2) + +# magnetic constant: + +SI.set_quantity_dimension(magnetic_constant, force / current ** 2) +SI.set_quantity_scale_factor(magnetic_constant, 4*pi/10**7 * newton/ampere**2) + +# electric constant: + +SI.set_quantity_dimension(vacuum_permittivity, capacitance / length) +SI.set_quantity_scale_factor(vacuum_permittivity, 1/(u0 * c**2)) + +# vacuum impedance: + +SI.set_quantity_dimension(vacuum_impedance, impedance) +SI.set_quantity_scale_factor(vacuum_impedance, u0 * c) + +# Electron rest mass +SI.set_quantity_dimension(electron_rest_mass, mass) +SI.set_quantity_scale_factor(electron_rest_mass, 9.1093837015e-31*kilogram) + +# Coulomb's constant: +SI.set_quantity_dimension(coulomb_constant, force * length ** 2 / charge ** 2) +SI.set_quantity_scale_factor(coulomb_constant, 1/(4*pi*vacuum_permittivity)) + +SI.set_quantity_dimension(psi, pressure) +SI.set_quantity_scale_factor(psi, pound * gee / inch ** 2) + +SI.set_quantity_dimension(mmHg, pressure) +SI.set_quantity_scale_factor(mmHg, dHg0 * acceleration_due_to_gravity * kilogram / meter**2) + +SI.set_quantity_dimension(milli_mass_unit, mass) +SI.set_quantity_scale_factor(milli_mass_unit, atomic_mass_unit/1000) + +SI.set_quantity_dimension(quart, length ** 3) +SI.set_quantity_scale_factor(quart, Rational(231, 4) * inch**3) + +# Other convenient units and magnitudes + +SI.set_quantity_dimension(lightyear, length) +SI.set_quantity_scale_factor(lightyear, speed_of_light*julian_year) + +SI.set_quantity_dimension(astronomical_unit, length) +SI.set_quantity_scale_factor(astronomical_unit, 149597870691*meter) + +# Fundamental Planck units: + +SI.set_quantity_dimension(planck_mass, mass) +SI.set_quantity_scale_factor(planck_mass, sqrt(hbar*speed_of_light/G)) + +SI.set_quantity_dimension(planck_time, time) +SI.set_quantity_scale_factor(planck_time, sqrt(hbar*G/speed_of_light**5)) + +SI.set_quantity_dimension(planck_temperature, temperature) +SI.set_quantity_scale_factor(planck_temperature, sqrt(hbar*speed_of_light**5/G/boltzmann**2)) + +SI.set_quantity_dimension(planck_length, length) +SI.set_quantity_scale_factor(planck_length, sqrt(hbar*G/speed_of_light**3)) + +SI.set_quantity_dimension(planck_charge, charge) +SI.set_quantity_scale_factor(planck_charge, sqrt(4*pi*electric_constant*hbar*speed_of_light)) + +# Derived Planck units: + +SI.set_quantity_dimension(planck_area, length ** 2) +SI.set_quantity_scale_factor(planck_area, planck_length**2) + +SI.set_quantity_dimension(planck_volume, length ** 3) +SI.set_quantity_scale_factor(planck_volume, planck_length**3) + +SI.set_quantity_dimension(planck_momentum, mass * velocity) +SI.set_quantity_scale_factor(planck_momentum, planck_mass * speed_of_light) + +SI.set_quantity_dimension(planck_energy, energy) +SI.set_quantity_scale_factor(planck_energy, planck_mass * speed_of_light**2) + +SI.set_quantity_dimension(planck_force, force) +SI.set_quantity_scale_factor(planck_force, planck_energy / planck_length) + +SI.set_quantity_dimension(planck_power, power) +SI.set_quantity_scale_factor(planck_power, planck_energy / planck_time) + +SI.set_quantity_dimension(planck_density, mass / length ** 3) +SI.set_quantity_scale_factor(planck_density, planck_mass / planck_length**3) + +SI.set_quantity_dimension(planck_energy_density, energy / length ** 3) +SI.set_quantity_scale_factor(planck_energy_density, planck_energy / planck_length**3) + +SI.set_quantity_dimension(planck_intensity, mass * time ** (-3)) +SI.set_quantity_scale_factor(planck_intensity, planck_energy_density * speed_of_light) + +SI.set_quantity_dimension(planck_angular_frequency, 1 / time) +SI.set_quantity_scale_factor(planck_angular_frequency, 1 / planck_time) + +SI.set_quantity_dimension(planck_pressure, pressure) +SI.set_quantity_scale_factor(planck_pressure, planck_force / planck_length**2) + +SI.set_quantity_dimension(planck_current, current) +SI.set_quantity_scale_factor(planck_current, planck_charge / planck_time) + +SI.set_quantity_dimension(planck_voltage, voltage) +SI.set_quantity_scale_factor(planck_voltage, planck_energy / planck_charge) + +SI.set_quantity_dimension(planck_impedance, impedance) +SI.set_quantity_scale_factor(planck_impedance, planck_voltage / planck_current) + +SI.set_quantity_dimension(planck_acceleration, acceleration) +SI.set_quantity_scale_factor(planck_acceleration, speed_of_light / planck_time) + +# Older units for radioactivity + +SI.set_quantity_dimension(curie, 1 / time) +SI.set_quantity_scale_factor(curie, 37000000000*becquerel) + +SI.set_quantity_dimension(rutherford, 1 / time) +SI.set_quantity_scale_factor(rutherford, 1000000*becquerel) + + +# check that scale factors are the right SI dimensions: +for _scale_factor, _dimension in zip( + SI._quantity_scale_factors.values(), + SI._quantity_dimension_map.values() +): + dimex = SI.get_dimensional_expr(_scale_factor) + if dimex != 1: + # XXX: equivalent_dims is an instance method taking two arguments in + # addition to self so this can not work: + if not DimensionSystem.equivalent_dims(_dimension, Dimension(dimex)): # type: ignore + raise ValueError("quantity value and dimension mismatch") +del _scale_factor, _dimension + +__all__ = [ + 'mmHg', 'atmosphere', 'inductance', 'newton', 'meter', + 'vacuum_permittivity', 'pascal', 'magnetic_constant', 'voltage', + 'angular_mil', 'luminous_intensity', 'all_units', + 'julian_year', 'weber', 'exbibyte', 'liter', + 'molar_gas_constant', 'faraday_constant', 'avogadro_constant', + 'lightyear', 'planck_density', 'gee', 'mol', 'bit', 'gray', + 'planck_momentum', 'bar', 'magnetic_density', 'prefix_unit', 'PREFIXES', + 'planck_time', 'dimex', 'gram', 'candela', 'force', 'planck_intensity', + 'energy', 'becquerel', 'planck_acceleration', 'speed_of_light', + 'conductance', 'frequency', 'coulomb_constant', 'degree', 'lux', 'planck', + 'current', 'planck_current', 'tebibyte', 'planck_power', 'MKSA', 'power', + 'K', 'planck_volume', 'quart', 'pressure', 'amount_of_substance', + 'joule', 'boltzmann_constant', 'Dimension', 'c', 'planck_force', 'length', + 'watt', 'action', 'hbar', 'gibibyte', 'DimensionSystem', 'cd', 'volt', + 'planck_charge', 'dioptre', 'vacuum_impedance', 'dimsys_default', 'farad', + 'charge', 'gravitational_constant', 'temperature', 'u0', 'hertz', + 'capacitance', 'tesla', 'steradian', 'planck_mass', 'josephson_constant', + 'planck_area', 'stefan_boltzmann_constant', 'base_dims', + 'astronomical_unit', 'radian', 'planck_voltage', 'impedance', + 'planck_energy', 'Da', 'atomic_mass_constant', 'rutherford', 'second', 'inch', + 'elementary_charge', 'SI', 'electronvolt', 'dimsys_SI', 'henry', + 'planck_angular_frequency', 'ohm', 'pound', 'planck_pressure', 'G', 'psi', + 'dHg0', 'von_klitzing_constant', 'planck_length', 'avogadro_number', + 'mole', 'acceleration', 'information', 'planck_energy_density', + 'mebibyte', 's', 'acceleration_due_to_gravity', 'electron_rest_mass', + 'planck_temperature', 'units', 'mass', 'dimsys_MKSA', 'kelvin', 'kPa', + 'boltzmann', 'milli_mass_unit', 'planck_impedance', 'electric_constant', + 'derived_dims', 'kg', 'coulomb', 'siemens', 'byte', 'magnetic_flux', + 'atomic_mass_unit', 'm', 'kibibyte', 'kilogram', 'One', 'curie', 'u', + 'time', 'pebibyte', 'velocity', 'ampere', 'katal', +] diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/units/unitsystem.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/units/unitsystem.py new file mode 100644 index 0000000000000000000000000000000000000000..795f8026e9df7236fdb2abf882043a843797219d --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/units/unitsystem.py @@ -0,0 +1,204 @@ +""" +Unit system for physical quantities; include definition of constants. +""" +from __future__ import annotations + +from sympy.core.add import Add +from sympy.core.function import (Derivative, Function) +from sympy.core.mul import Mul +from sympy.core.power import Pow +from sympy.core.singleton import S +from sympy.physics.units.dimensions import _QuantityMapper +from sympy.physics.units.quantities import Quantity + +from .dimensions import Dimension + + +class UnitSystem(_QuantityMapper): + """ + UnitSystem represents a coherent set of units. + + A unit system is basically a dimension system with notions of scales. Many + of the methods are defined in the same way. + + It is much better if all base units have a symbol. + """ + + _unit_systems: dict[str, UnitSystem] = {} + + def __init__(self, base_units, units=(), name="", descr="", dimension_system=None, derived_units: dict[Dimension, Quantity]={}): + + UnitSystem._unit_systems[name] = self + + self.name = name + self.descr = descr + + self._base_units = base_units + self._dimension_system = dimension_system + self._units = tuple(set(base_units) | set(units)) + self._base_units = tuple(base_units) + self._derived_units = derived_units + + super().__init__() + + def __str__(self): + """ + Return the name of the system. + + If it does not exist, then it makes a list of symbols (or names) of + the base dimensions. + """ + + if self.name != "": + return self.name + else: + return "UnitSystem((%s))" % ", ".join( + str(d) for d in self._base_units) + + def __repr__(self): + return '' % repr(self._base_units) + + def extend(self, base, units=(), name="", description="", dimension_system=None, derived_units: dict[Dimension, Quantity]={}): + """Extend the current system into a new one. + + Take the base and normal units of the current system to merge + them to the base and normal units given in argument. + If not provided, name and description are overridden by empty strings. + """ + + base = self._base_units + tuple(base) + units = self._units + tuple(units) + + return UnitSystem(base, units, name, description, dimension_system, {**self._derived_units, **derived_units}) + + def get_dimension_system(self): + return self._dimension_system + + def get_quantity_dimension(self, unit): + qdm = self.get_dimension_system()._quantity_dimension_map + if unit in qdm: + return qdm[unit] + return super().get_quantity_dimension(unit) + + def get_quantity_scale_factor(self, unit): + qsfm = self.get_dimension_system()._quantity_scale_factors + if unit in qsfm: + return qsfm[unit] + return super().get_quantity_scale_factor(unit) + + @staticmethod + def get_unit_system(unit_system): + if isinstance(unit_system, UnitSystem): + return unit_system + + if unit_system not in UnitSystem._unit_systems: + raise ValueError( + "Unit system is not supported. Currently" + "supported unit systems are {}".format( + ", ".join(sorted(UnitSystem._unit_systems)) + ) + ) + + return UnitSystem._unit_systems[unit_system] + + @staticmethod + def get_default_unit_system(): + return UnitSystem._unit_systems["SI"] + + @property + def dim(self): + """ + Give the dimension of the system. + + That is return the number of units forming the basis. + """ + return len(self._base_units) + + @property + def is_consistent(self): + """ + Check if the underlying dimension system is consistent. + """ + # test is performed in DimensionSystem + return self.get_dimension_system().is_consistent + + @property + def derived_units(self) -> dict[Dimension, Quantity]: + return self._derived_units + + def get_dimensional_expr(self, expr): + from sympy.physics.units import Quantity + if isinstance(expr, Mul): + return Mul(*[self.get_dimensional_expr(i) for i in expr.args]) + elif isinstance(expr, Pow): + return self.get_dimensional_expr(expr.base) ** expr.exp + elif isinstance(expr, Add): + return self.get_dimensional_expr(expr.args[0]) + elif isinstance(expr, Derivative): + dim = self.get_dimensional_expr(expr.expr) + for independent, count in expr.variable_count: + dim /= self.get_dimensional_expr(independent)**count + return dim + elif isinstance(expr, Function): + args = [self.get_dimensional_expr(arg) for arg in expr.args] + if all(i == 1 for i in args): + return S.One + return expr.func(*args) + elif isinstance(expr, Quantity): + return self.get_quantity_dimension(expr).name + return S.One + + def _collect_factor_and_dimension(self, expr): + """ + Return tuple with scale factor expression and dimension expression. + """ + from sympy.physics.units import Quantity + if isinstance(expr, Quantity): + return expr.scale_factor, expr.dimension + elif isinstance(expr, Mul): + factor = 1 + dimension = Dimension(1) + for arg in expr.args: + arg_factor, arg_dim = self._collect_factor_and_dimension(arg) + factor *= arg_factor + dimension *= arg_dim + return factor, dimension + elif isinstance(expr, Pow): + factor, dim = self._collect_factor_and_dimension(expr.base) + exp_factor, exp_dim = self._collect_factor_and_dimension(expr.exp) + if self.get_dimension_system().is_dimensionless(exp_dim): + exp_dim = 1 + return factor ** exp_factor, dim ** (exp_factor * exp_dim) + elif isinstance(expr, Add): + factor, dim = self._collect_factor_and_dimension(expr.args[0]) + for addend in expr.args[1:]: + addend_factor, addend_dim = \ + self._collect_factor_and_dimension(addend) + if not self.get_dimension_system().equivalent_dims(dim, addend_dim): + raise ValueError( + 'Dimension of "{}" is {}, ' + 'but it should be {}'.format( + addend, addend_dim, dim)) + factor += addend_factor + return factor, dim + elif isinstance(expr, Derivative): + factor, dim = self._collect_factor_and_dimension(expr.args[0]) + for independent, count in expr.variable_count: + ifactor, idim = self._collect_factor_and_dimension(independent) + factor /= ifactor**count + dim /= idim**count + return factor, dim + elif isinstance(expr, Function): + fds = [self._collect_factor_and_dimension(arg) for arg in expr.args] + dims = [Dimension(1) if self.get_dimension_system().is_dimensionless(d[1]) else d[1] for d in fds] + return (expr.func(*(f[0] for f in fds)), *dims) + elif isinstance(expr, Dimension): + return S.One, expr + else: + return expr, Dimension(1) + + def get_units_non_prefixed(self) -> set[Quantity]: + """ + Return the units of the system that do not have a prefix. + """ + return set(filter(lambda u: not u.is_prefixed and not u.is_physical_constant, self._units)) diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/units/util.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/units/util.py new file mode 100644 index 0000000000000000000000000000000000000000..ccd6300acdb1a3c60b74076d4700e7f699ca46f5 --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/units/util.py @@ -0,0 +1,265 @@ +""" +Several methods to simplify expressions involving unit objects. +""" +from functools import reduce +from collections.abc import Iterable +from typing import Optional + +from sympy import default_sort_key +from sympy.core.add import Add +from sympy.core.containers import Tuple +from sympy.core.mul import Mul +from sympy.core.power import Pow +from sympy.core.sorting import ordered +from sympy.core.sympify import sympify +from sympy.core.function import Function +from sympy.matrices.exceptions import NonInvertibleMatrixError +from sympy.physics.units.dimensions import Dimension, DimensionSystem +from sympy.physics.units.prefixes import Prefix +from sympy.physics.units.quantities import Quantity +from sympy.physics.units.unitsystem import UnitSystem +from sympy.utilities.iterables import sift + + +def _get_conversion_matrix_for_expr(expr, target_units, unit_system): + from sympy.matrices.dense import Matrix + + dimension_system = unit_system.get_dimension_system() + + expr_dim = Dimension(unit_system.get_dimensional_expr(expr)) + dim_dependencies = dimension_system.get_dimensional_dependencies(expr_dim, mark_dimensionless=True) + target_dims = [Dimension(unit_system.get_dimensional_expr(x)) for x in target_units] + canon_dim_units = [i for x in target_dims for i in dimension_system.get_dimensional_dependencies(x, mark_dimensionless=True)] + canon_expr_units = set(dim_dependencies) + + if not canon_expr_units.issubset(set(canon_dim_units)): + return None + + seen = set() + canon_dim_units = [i for i in canon_dim_units if not (i in seen or seen.add(i))] + + camat = Matrix([[dimension_system.get_dimensional_dependencies(i, mark_dimensionless=True).get(j, 0) for i in target_dims] for j in canon_dim_units]) + exprmat = Matrix([dim_dependencies.get(k, 0) for k in canon_dim_units]) + + try: + res_exponents = camat.solve(exprmat) + except NonInvertibleMatrixError: + return None + + return res_exponents + + +def convert_to(expr, target_units, unit_system="SI"): + """ + Convert ``expr`` to the same expression with all of its units and quantities + represented as factors of ``target_units``, whenever the dimension is compatible. + + ``target_units`` may be a single unit/quantity, or a collection of + units/quantities. + + Examples + ======== + + >>> from sympy.physics.units import speed_of_light, meter, gram, second, day + >>> from sympy.physics.units import mile, newton, kilogram, atomic_mass_constant + >>> from sympy.physics.units import kilometer, centimeter + >>> from sympy.physics.units import gravitational_constant, hbar + >>> from sympy.physics.units import convert_to + >>> convert_to(mile, kilometer) + 25146*kilometer/15625 + >>> convert_to(mile, kilometer).n() + 1.609344*kilometer + >>> convert_to(speed_of_light, meter/second) + 299792458*meter/second + >>> convert_to(day, second) + 86400*second + >>> 3*newton + 3*newton + >>> convert_to(3*newton, kilogram*meter/second**2) + 3*kilogram*meter/second**2 + >>> convert_to(atomic_mass_constant, gram) + 1.660539060e-24*gram + + Conversion to multiple units: + + >>> convert_to(speed_of_light, [meter, second]) + 299792458*meter/second + >>> convert_to(3*newton, [centimeter, gram, second]) + 300000*centimeter*gram/second**2 + + Conversion to Planck units: + + >>> convert_to(atomic_mass_constant, [gravitational_constant, speed_of_light, hbar]).n() + 7.62963087839509e-20*hbar**0.5*speed_of_light**0.5/gravitational_constant**0.5 + + """ + from sympy.physics.units import UnitSystem + unit_system = UnitSystem.get_unit_system(unit_system) + + if not isinstance(target_units, (Iterable, Tuple)): + target_units = [target_units] + + def handle_Adds(expr): + return Add.fromiter(convert_to(i, target_units, unit_system) + for i in expr.args) + + if isinstance(expr, Add): + return handle_Adds(expr) + elif isinstance(expr, Pow) and isinstance(expr.base, Add): + return handle_Adds(expr.base) ** expr.exp + + expr = sympify(expr) + target_units = sympify(target_units) + + if isinstance(expr, Function): + expr = expr.together() + + if not isinstance(expr, Quantity) and expr.has(Quantity): + expr = expr.replace(lambda x: isinstance(x, Quantity), + lambda x: x.convert_to(target_units, unit_system)) + + def get_total_scale_factor(expr): + if isinstance(expr, Mul): + return reduce(lambda x, y: x * y, + [get_total_scale_factor(i) for i in expr.args]) + elif isinstance(expr, Pow): + return get_total_scale_factor(expr.base) ** expr.exp + elif isinstance(expr, Quantity): + return unit_system.get_quantity_scale_factor(expr) + return expr + + depmat = _get_conversion_matrix_for_expr(expr, target_units, unit_system) + if depmat is None: + return expr + + expr_scale_factor = get_total_scale_factor(expr) + return expr_scale_factor * Mul.fromiter( + (1/get_total_scale_factor(u)*u)**p for u, p in + zip(target_units, depmat)) + + +def quantity_simplify(expr, across_dimensions: bool=False, unit_system=None): + """Return an equivalent expression in which prefixes are replaced + with numerical values and all units of a given dimension are the + unified in a canonical manner by default. `across_dimensions` allows + for units of different dimensions to be simplified together. + + `unit_system` must be specified if `across_dimensions` is True. + + Examples + ======== + + >>> from sympy.physics.units.util import quantity_simplify + >>> from sympy.physics.units.prefixes import kilo + >>> from sympy.physics.units import foot, inch, joule, coulomb + >>> quantity_simplify(kilo*foot*inch) + 250*foot**2/3 + >>> quantity_simplify(foot - 6*inch) + foot/2 + >>> quantity_simplify(5*joule/coulomb, across_dimensions=True, unit_system="SI") + 5*volt + """ + + if expr.is_Atom or not expr.has(Prefix, Quantity): + return expr + + # replace all prefixes with numerical values + p = expr.atoms(Prefix) + expr = expr.xreplace({p: p.scale_factor for p in p}) + + # replace all quantities of given dimension with a canonical + # quantity, chosen from those in the expression + d = sift(expr.atoms(Quantity), lambda i: i.dimension) + for k in d: + if len(d[k]) == 1: + continue + v = list(ordered(d[k])) + ref = v[0]/v[0].scale_factor + expr = expr.xreplace({vi: ref*vi.scale_factor for vi in v[1:]}) + + if across_dimensions: + # combine quantities of different dimensions into a single + # quantity that is equivalent to the original expression + + if unit_system is None: + raise ValueError("unit_system must be specified if across_dimensions is True") + + unit_system = UnitSystem.get_unit_system(unit_system) + dimension_system: DimensionSystem = unit_system.get_dimension_system() + dim_expr = unit_system.get_dimensional_expr(expr) + dim_deps = dimension_system.get_dimensional_dependencies(dim_expr, mark_dimensionless=True) + + target_dimension: Optional[Dimension] = None + for ds_dim, ds_dim_deps in dimension_system.dimensional_dependencies.items(): + if ds_dim_deps == dim_deps: + target_dimension = ds_dim + break + + if target_dimension is None: + # if we can't find a target dimension, we can't do anything. unsure how to handle this case. + return expr + + target_unit = unit_system.derived_units.get(target_dimension) + if target_unit: + expr = convert_to(expr, target_unit, unit_system) + + return expr + + +def check_dimensions(expr, unit_system="SI"): + """Return expr if units in addends have the same + base dimensions, else raise a ValueError.""" + # the case of adding a number to a dimensional quantity + # is ignored for the sake of SymPy core routines, so this + # function will raise an error now if such an addend is + # found. + # Also, when doing substitutions, multiplicative constants + # might be introduced, so remove those now + + from sympy.physics.units import UnitSystem + unit_system = UnitSystem.get_unit_system(unit_system) + + def addDict(dict1, dict2): + """Merge dictionaries by adding values of common keys and + removing keys with value of 0.""" + dict3 = {**dict1, **dict2} + for key, value in dict3.items(): + if key in dict1 and key in dict2: + dict3[key] = value + dict1[key] + return {key:val for key, val in dict3.items() if val != 0} + + adds = expr.atoms(Add) + DIM_OF = unit_system.get_dimension_system().get_dimensional_dependencies + for a in adds: + deset = set() + for ai in a.args: + if ai.is_number: + deset.add(()) + continue + dims = [] + skip = False + dimdict = {} + for i in Mul.make_args(ai): + if i.has(Quantity): + i = Dimension(unit_system.get_dimensional_expr(i)) + if i.has(Dimension): + dimdict = addDict(dimdict, DIM_OF(i)) + elif i.free_symbols: + skip = True + break + dims.extend(dimdict.items()) + if not skip: + deset.add(tuple(sorted(dims, key=default_sort_key))) + if len(deset) > 1: + raise ValueError( + "addends have incompatible dimensions: {}".format(deset)) + + # clear multiplicative constants on Dimensions which may be + # left after substitution + reps = {} + for m in expr.atoms(Mul): + if any(isinstance(i, Dimension) for i in m.args): + reps[m] = m.func(*[ + i for i in m.args if not i.is_number]) + + return expr.xreplace(reps) diff --git a/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/wigner.py b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/wigner.py new file mode 100644 index 0000000000000000000000000000000000000000..e08f3fb4a480439fd2bb1f8ff8c305bf69d7abae --- /dev/null +++ b/miniconda3/envs/ladir/lib/python3.10/site-packages/sympy/physics/wigner.py @@ -0,0 +1,1213 @@ +# -*- coding: utf-8 -*- +r""" +Wigner, Clebsch-Gordan, Racah, and Gaunt coefficients + +Collection of functions for calculating Wigner 3j, 6j, 9j, +Clebsch-Gordan, Racah as well as Gaunt coefficients exactly, all +evaluating to a rational number times the square root of a rational +number [Rasch03]_. + +Please see the description of the individual functions for further +details and examples. + +References +========== + +.. [Regge58] 'Symmetry Properties of Clebsch-Gordan Coefficients', + T. Regge, Nuovo Cimento, Volume 10, pp. 544 (1958) +.. [Regge59] 'Symmetry Properties of Racah Coefficients', + T. Regge, Nuovo Cimento, Volume 11, pp. 116 (1959) +.. [Edmonds74] A. R. Edmonds. Angular momentum in quantum mechanics. + Investigations in physics, 4.; Investigations in physics, no. 4. + Princeton, N.J., Princeton University Press, 1957. +.. [Rasch03] J. Rasch and A. C. H. Yu, 'Efficient Storage Scheme for + Pre-calculated Wigner 3j, 6j and Gaunt Coefficients', SIAM + J. Sci. Comput. Volume 25, Issue 4, pp. 1416-1428 (2003) +.. [Liberatodebrito82] 'FORTRAN program for the integral of three + spherical harmonics', A. Liberato de Brito, + Comput. Phys. Commun., Volume 25, pp. 81-85 (1982) +.. [Homeier96] 'Some Properties of the Coupling Coefficients of Real + Spherical Harmonics and Their Relation to Gaunt Coefficients', + H. H. H. Homeier and E. O. Steinborn J. Mol. Struct., Volume 368, + pp. 31-37 (1996) + +Credits and Copyright +===================== + +This code was taken from Sage with the permission of all authors: + +https://groups.google.com/forum/#!topic/sage-devel/M4NZdu-7O38 + +Authors +======= + +- Jens Rasch (2009-03-24): initial version for Sage + +- Jens Rasch (2009-05-31): updated to sage-4.0 + +- Oscar Gerardo Lazo Arjona (2017-06-18): added Wigner D matrices + +- Phil Adam LeMaitre (2022-09-19): added real Gaunt coefficient + +Copyright (C) 2008 Jens Rasch + +""" +from sympy.concrete.summations import Sum +from sympy.core.add import Add +from sympy.core.numbers import int_valued +from sympy.core.function import Function +from sympy.core.numbers import (Float, I, Integer, pi, Rational) +from sympy.core.singleton import S +from sympy.core.symbol import Dummy +from sympy.core.sympify import sympify +from sympy.functions.combinatorial.factorials import (binomial, factorial) +from sympy.functions.elementary.complexes import re +from sympy.functions.elementary.exponential import exp +from sympy.functions.elementary.miscellaneous import sqrt +from sympy.functions.elementary.trigonometric import (cos, sin) +from sympy.functions.special.spherical_harmonics import Ynm +from sympy.matrices.dense import zeros +from sympy.matrices.immutable import ImmutableMatrix +from sympy.utilities.misc import as_int + +# This list of precomputed factorials is needed to massively +# accelerate future calculations of the various coefficients +_Factlist = [1] + + +def _calc_factlist(nn): + r""" + Function calculates a list of precomputed factorials in order to + massively accelerate future calculations of the various + coefficients. + + Parameters + ========== + + nn : integer + Highest factorial to be computed. + + Returns + ======= + + list of integers : + The list of precomputed factorials. + + Examples + ======== + + Calculate list of factorials:: + + sage: from sage.functions.wigner import _calc_factlist + sage: _calc_factlist(10) + [1, 1, 2, 6, 24, 120, 720, 5040, 40320, 362880, 3628800] + """ + if nn >= len(_Factlist): + for ii in range(len(_Factlist), int(nn + 1)): + _Factlist.append(_Factlist[ii - 1] * ii) + return _Factlist[:int(nn) + 1] + + +def _int_or_halfint(value): + """return Python int unless value is half-int (then return float)""" + if isinstance(value, int): + return value + elif type(value) is float: + if value.is_integer(): + return int(value) # an int + if (2*value).is_integer(): + return value # a float + elif isinstance(value, Rational): + if value.q == 2: + return value.p/value.q # a float + elif value.q == 1: + return value.p # an int + elif isinstance(value, Float): + return _int_or_halfint(float(value)) + raise ValueError("expecting integer or half-integer, got %s" % value) + + +def wigner_3j(j_1, j_2, j_3, m_1, m_2, m_3): + r""" + Calculate the Wigner 3j symbol `\operatorname{Wigner3j}(j_1,j_2,j_3,m_1,m_2,m_3)`. + + Parameters + ========== + + j_1, j_2, j_3, m_1, m_2, m_3 : + Integer or half integer. + + Returns + ======= + + Rational number times the square root of a rational number. + + Examples + ======== + + >>> from sympy.physics.wigner import wigner_3j + >>> wigner_3j(2, 6, 4, 0, 0, 0) + sqrt(715)/143 + >>> wigner_3j(2, 6, 4, 0, 0, 1) + 0 + + It is an error to have arguments that are not integer or half + integer values:: + + sage: wigner_3j(2.1, 6, 4, 0, 0, 0) + Traceback (most recent call last): + ... + ValueError: j values must be integer or half integer + sage: wigner_3j(2, 6, 4, 1, 0, -1.1) + Traceback (most recent call last): + ... + ValueError: m values must be integer or half integer + + Notes + ===== + + The Wigner 3j symbol obeys the following symmetry rules: + + - invariant under any permutation of the columns (with the + exception of a sign change where `J:=j_1+j_2+j_3`): + + .. math:: + + \begin{aligned} + \operatorname{Wigner3j}(j_1,j_2,j_3,m_1,m_2,m_3) + &=\operatorname{Wigner3j}(j_3,j_1,j_2,m_3,m_1,m_2) \\ + &=\operatorname{Wigner3j}(j_2,j_3,j_1,m_2,m_3,m_1) \\ + &=(-1)^J \operatorname{Wigner3j}(j_3,j_2,j_1,m_3,m_2,m_1) \\ + &=(-1)^J \operatorname{Wigner3j}(j_1,j_3,j_2,m_1,m_3,m_2) \\ + &=(-1)^J \operatorname{Wigner3j}(j_2,j_1,j_3,m_2,m_1,m_3) + \end{aligned} + + - invariant under space inflection, i.e. + + .. math:: + + \operatorname{Wigner3j}(j_1,j_2,j_3,m_1,m_2,m_3) + =(-1)^J \operatorname{Wigner3j}(j_1,j_2,j_3,-m_1,-m_2,-m_3) + + - symmetric with respect to the 72 additional symmetries based on + the work by [Regge58]_ + + - zero for `j_1`, `j_2`, `j_3` not fulfilling triangle relation + + - zero for `m_1 + m_2 + m_3 \neq 0` + + - zero for violating any one of the conditions + `m_1 \in \{-|j_1|, \ldots, |j_1|\}`, + `m_2 \in \{-|j_2|, \ldots, |j_2|\}`, + `m_3 \in \{-|j_3|, \ldots, |j_3|\}` + + Algorithm + ========= + + This function uses the algorithm of [Edmonds74]_ to calculate the + value of the 3j symbol exactly. Note that the formula contains + alternating sums over large factorials and is therefore unsuitable + for finite precision arithmetic and only useful for a computer + algebra system [Rasch03]_. + + Authors + ======= + + - Jens Rasch (2009-03-24): initial version + """ + + j_1, j_2, j_3, m_1, m_2, m_3 = \ + map(_int_or_halfint, map(sympify, + [j_1, j_2, j_3, m_1, m_2, m_3])) + + if m_1 + m_2 + m_3 != 0: + return S.Zero + a1 = j_1 + j_2 - j_3 + if a1 < 0: + return S.Zero + a2 = j_1 - j_2 + j_3 + if a2 < 0: + return S.Zero + a3 = -j_1 + j_2 + j_3 + if a3 < 0: + return S.Zero + if (abs(m_1) > j_1) or (abs(m_2) > j_2) or (abs(m_3) > j_3): + return S.Zero + if not (int_valued(j_1 - m_1) and \ + int_valued(j_2 - m_2) and \ + int_valued(j_3 - m_3)): + return S.Zero + + maxfact = max(j_1 + j_2 + j_3 + 1, j_1 + abs(m_1), j_2 + abs(m_2), + j_3 + abs(m_3)) + _calc_factlist(int(maxfact)) + + argsqrt = Integer(_Factlist[int(j_1 + j_2 - j_3)] * + _Factlist[int(j_1 - j_2 + j_3)] * + _Factlist[int(-j_1 + j_2 + j_3)] * + _Factlist[int(j_1 - m_1)] * + _Factlist[int(j_1 + m_1)] * + _Factlist[int(j_2 - m_2)] * + _Factlist[int(j_2 + m_2)] * + _Factlist[int(j_3 - m_3)] * + _Factlist[int(j_3 + m_3)]) / \ + _Factlist[int(j_1 + j_2 + j_3 + 1)] + + ressqrt = sqrt(argsqrt) + if ressqrt.is_complex or ressqrt.is_infinite: + ressqrt = ressqrt.as_real_imag()[0] + + imin = max(-j_3 + j_1 + m_2, -j_3 + j_2 - m_1, 0) + imax = min(j_2 + m_2, j_1 - m_1, j_1 + j_2 - j_3) + sumres = 0 + for ii in range(int(imin), int(imax) + 1): + den = _Factlist[ii] * \ + _Factlist[int(ii + j_3 - j_1 - m_2)] * \ + _Factlist[int(j_2 + m_2 - ii)] * \ + _Factlist[int(j_1 - ii - m_1)] * \ + _Factlist[int(ii + j_3 - j_2 + m_1)] * \ + _Factlist[int(j_1 + j_2 - j_3 - ii)] + sumres = sumres + Integer((-1) ** ii) / den + + prefid = Integer((-1) ** int(j_1 - j_2 - m_3)) + res = ressqrt * sumres * prefid + return res + + +def clebsch_gordan(j_1, j_2, j_3, m_1, m_2, m_3): + r""" + Calculates the Clebsch-Gordan coefficient. + `\left\langle j_1 m_1 \; j_2 m_2 | j_3 m_3 \right\rangle`. + + The reference for this function is [Edmonds74]_. + + Parameters + ========== + + j_1, j_2, j_3, m_1, m_2, m_3 : + Integer or half integer. + + Returns + ======= + + Rational number times the square root of a rational number. + + Examples + ======== + + >>> from sympy import S + >>> from sympy.physics.wigner import clebsch_gordan + >>> clebsch_gordan(S(3)/2, S(1)/2, 2, S(3)/2, S(1)/2, 2) + 1 + >>> clebsch_gordan(S(3)/2, S(1)/2, 1, S(3)/2, -S(1)/2, 1) + sqrt(3)/2 + >>> clebsch_gordan(S(3)/2, S(1)/2, 1, -S(1)/2, S(1)/2, 0) + -sqrt(2)/2 + + Notes + ===== + + The Clebsch-Gordan coefficient will be evaluated via its relation + to Wigner 3j symbols: + + .. math:: + + \left\langle j_1 m_1 \; j_2 m_2 | j_3 m_3 \right\rangle + =(-1)^{j_1-j_2+m_3} \sqrt{2j_3+1} + \operatorname{Wigner3j}(j_1,j_2,j_3,m_1,m_2,-m_3) + + See also the documentation on Wigner 3j symbols which exhibit much + higher symmetry relations than the Clebsch-Gordan coefficient. + + Authors + ======= + + - Jens Rasch (2009-03-24): initial version + """ + j_1 = sympify(j_1) + j_2 = sympify(j_2) + j_3 = sympify(j_3) + m_1 = sympify(m_1) + m_2 = sympify(m_2) + m_3 = sympify(m_3) + + w = wigner_3j(j_1, j_2, j_3, m_1, m_2, -m_3) + + return (-1) ** (j_1 - j_2 + m_3) * sqrt(2 * j_3 + 1) * w + + +def _big_delta_coeff(aa, bb, cc, prec=None): + r""" + Calculates the Delta coefficient of the 3 angular momenta for + Racah symbols. Also checks that the differences are of integer + value. + + Parameters + ========== + + aa : + First angular momentum, integer or half integer. + bb : + Second angular momentum, integer or half integer. + cc : + Third angular momentum, integer or half integer. + prec : + Precision of the ``sqrt()`` calculation. + + Returns + ======= + + double : Value of the Delta coefficient. + + Examples + ======== + + sage: from sage.functions.wigner import _big_delta_coeff + sage: _big_delta_coeff(1,1,1) + 1/2*sqrt(1/6) + """ + + # the triangle test will only pass if a) all 3 values are ints or + # b) 1 is an int and the other two are half-ints + if not int_valued(aa + bb - cc): + raise ValueError("j values must be integer or half integer and fulfill the triangle relation") + if not int_valued(aa + cc - bb): + raise ValueError("j values must be integer or half integer and fulfill the triangle relation") + if not int_valued(bb + cc - aa): + raise ValueError("j values must be integer or half integer and fulfill the triangle relation") + if (aa + bb - cc) < 0: + return S.Zero + if (aa + cc - bb) < 0: + return S.Zero + if (bb + cc - aa) < 0: + return S.Zero + + maxfact = max(aa + bb - cc, aa + cc - bb, bb + cc - aa, aa + bb + cc + 1) + _calc_factlist(maxfact) + + argsqrt = Integer(_Factlist[int(aa + bb - cc)] * + _Factlist[int(aa + cc - bb)] * + _Factlist[int(bb + cc - aa)]) / \ + Integer(_Factlist[int(aa + bb + cc + 1)]) + + ressqrt = sqrt(argsqrt) + if prec: + ressqrt = ressqrt.evalf(prec).as_real_imag()[0] + return ressqrt + + +def racah(aa, bb, cc, dd, ee, ff, prec=None): + r""" + Calculate the Racah symbol `W(a,b,c,d;e,f)`. + + Parameters + ========== + + a, ..., f : + Integer or half integer. + prec : + Precision, default: ``None``. Providing a precision can + drastically speed up the calculation. + + Returns + ======= + + Rational number times the square root of a rational number + (if ``prec=None``), or real number if a precision is given. + + Examples + ======== + + >>> from sympy.physics.wigner import racah + >>> racah(3,3,3,3,3,3) + -1/14 + + Notes + ===== + + The Racah symbol is related to the Wigner 6j symbol: + + .. math:: + + \operatorname{Wigner6j}(j_1,j_2,j_3,j_4,j_5,j_6) + =(-1)^{j_1+j_2+j_4+j_5} W(j_1,j_2,j_5,j_4,j_3,j_6) + + Please see the 6j symbol for its much richer symmetries and for + additional properties. + + Algorithm + ========= + + This function uses the algorithm of [Edmonds74]_ to calculate the + value of the 6j symbol exactly. Note that the formula contains + alternating sums over large factorials and is therefore unsuitable + for finite precision arithmetic and only useful for a computer + algebra system [Rasch03]_. + + Authors + ======= + + - Jens Rasch (2009-03-24): initial version + """ + prefac = _big_delta_coeff(aa, bb, ee, prec) * \ + _big_delta_coeff(cc, dd, ee, prec) * \ + _big_delta_coeff(aa, cc, ff, prec) * \ + _big_delta_coeff(bb, dd, ff, prec) + if prefac == 0: + return S.Zero + imin = max(aa + bb + ee, cc + dd + ee, aa + cc + ff, bb + dd + ff) + imax = min(aa + bb + cc + dd, aa + dd + ee + ff, bb + cc + ee + ff) + + maxfact = max(imax + 1, aa + bb + cc + dd, aa + dd + ee + ff, + bb + cc + ee + ff) + _calc_factlist(maxfact) + + sumres = 0 + for kk in range(int(imin), int(imax) + 1): + den = _Factlist[int(kk - aa - bb - ee)] * \ + _Factlist[int(kk - cc - dd - ee)] * \ + _Factlist[int(kk - aa - cc - ff)] * \ + _Factlist[int(kk - bb - dd - ff)] * \ + _Factlist[int(aa + bb + cc + dd - kk)] * \ + _Factlist[int(aa + dd + ee + ff - kk)] * \ + _Factlist[int(bb + cc + ee + ff - kk)] + sumres = sumres + Integer((-1) ** kk * _Factlist[kk + 1]) / den + + res = prefac * sumres * (-1) ** int(aa + bb + cc + dd) + return res + + +def wigner_6j(j_1, j_2, j_3, j_4, j_5, j_6, prec=None): + r""" + Calculate the Wigner 6j symbol `\operatorname{Wigner6j}(j_1,j_2,j_3,j_4,j_5,j_6)`. + + Parameters + ========== + + j_1, ..., j_6 : + Integer or half integer. + prec : + Precision, default: ``None``. Providing a precision can + drastically speed up the calculation. + + Returns + ======= + + Rational number times the square root of a rational number + (if ``prec=None``), or real number if a precision is given. + + Examples + ======== + + >>> from sympy.physics.wigner import wigner_6j + >>> wigner_6j(3,3,3,3,3,3) + -1/14 + >>> wigner_6j(5,5,5,5,5,5) + 1/52 + + It is an error to have arguments that are not integer or half + integer values or do not fulfill the triangle relation:: + + sage: wigner_6j(2.5,2.5,2.5,2.5,2.5,2.5) + Traceback (most recent call last): + ... + ValueError: j values must be integer or half integer and fulfill the triangle relation + sage: wigner_6j(0.5,0.5,1.1,0.5,0.5,1.1) + Traceback (most recent call last): + ... + ValueError: j values must be integer or half integer and fulfill the triangle relation + + Notes + ===== + + The Wigner 6j symbol is related to the Racah symbol but exhibits + more symmetries as detailed below. + + .. math:: + + \operatorname{Wigner6j}(j_1,j_2,j_3,j_4,j_5,j_6) + =(-1)^{j_1+j_2+j_4+j_5} W(j_1,j_2,j_5,j_4,j_3,j_6) + + The Wigner 6j symbol obeys the following symmetry rules: + + - Wigner 6j symbols are left invariant under any permutation of + the columns: + + .. math:: + + \begin{aligned} + \operatorname{Wigner6j}(j_1,j_2,j_3,j_4,j_5,j_6) + &=\operatorname{Wigner6j}(j_3,j_1,j_2,j_6,j_4,j_5) \\ + &=\operatorname{Wigner6j}(j_2,j_3,j_1,j_5,j_6,j_4) \\ + &=\operatorname{Wigner6j}(j_3,j_2,j_1,j_6,j_5,j_4) \\ + &=\operatorname{Wigner6j}(j_1,j_3,j_2,j_4,j_6,j_5) \\ + &=\operatorname{Wigner6j}(j_2,j_1,j_3,j_5,j_4,j_6) + \end{aligned} + + - They are invariant under the exchange of the upper and lower + arguments in each of any two columns, i.e. + + .. math:: + + \begin{aligned} + \operatorname{Wigner6j}(j_1,j_2,j_3,j_4,j_5,j_6) + &=\operatorname{Wigner6j}(j_1,j_5,j_6,j_4,j_2,j_3)\\ + &=\operatorname{Wigner6j}(j_4,j_2,j_6,j_1,j_5,j_3)\\ + &=\operatorname{Wigner6j}(j_4,j_5,j_3,j_1,j_2,j_6) + \end{aligned} + + - additional 6 symmetries [Regge59]_ giving rise to 144 symmetries + in total + + - only non-zero if any triple of `j`'s fulfill a triangle relation + + Algorithm + ========= + + This function uses the algorithm of [Edmonds74]_ to calculate the + value of the 6j symbol exactly. Note that the formula contains + alternating sums over large factorials and is therefore unsuitable + for finite precision arithmetic and only useful for a computer + algebra system [Rasch03]_. + + """ + j_1, j_2, j_3, j_4, j_5, j_6 = map(sympify, \ + [j_1, j_2, j_3, j_4, j_5, j_6]) + res = (-1) ** int(j_1 + j_2 + j_4 + j_5) * \ + racah(j_1, j_2, j_5, j_4, j_3, j_6, prec) + return res + + +def wigner_9j(j_1, j_2, j_3, j_4, j_5, j_6, j_7, j_8, j_9, prec=None): + r""" + Calculate the Wigner 9j symbol + `\operatorname{Wigner9j}(j_1,j_2,j_3,j_4,j_5,j_6,j_7,j_8,j_9)`. + + Parameters + ========== + + j_1, ..., j_9 : + Integer or half integer. + prec : precision, default + ``None``. Providing a precision can + drastically speed up the calculation. + + Returns + ======= + + Rational number times the square root of a rational number + (if ``prec=None``), or real number if a precision is given. + + Examples + ======== + + >>> from sympy.physics.wigner import wigner_9j + >>> wigner_9j(1,1,1, 1,1,1, 1,1,0, prec=64) + 0.05555555555555555555555555555555555555555555555555555555555555555 + + >>> wigner_9j(1/2,1/2,0, 1/2,3/2,1, 0,1,1, prec=64) + 0.1666666666666666666666666666666666666666666666666666666666666667 + + It is an error to have arguments that are not integer or half + integer values or do not fulfill the triangle relation:: + + sage: wigner_9j(0.5,0.5,0.5, 0.5,0.5,0.5, 0.5,0.5,0.5,prec=64) + Traceback (most recent call last): + ... + ValueError: j values must be integer or half integer and fulfill the triangle relation + sage: wigner_9j(1,1,1, 0.5,1,1.5, 0.5,1,2.5,prec=64) + Traceback (most recent call last): + ... + ValueError: j values must be integer or half integer and fulfill the triangle relation + + Algorithm + ========= + + This function uses the algorithm of [Edmonds74]_ to calculate the + value of the 3j symbol exactly. Note that the formula contains + alternating sums over large factorials and is therefore unsuitable + for finite precision arithmetic and only useful for a computer + algebra system [Rasch03]_. + """ + j_1, j_2, j_3, j_4, j_5, j_6, j_7, j_8, j_9 = map(sympify, \ + [j_1, j_2, j_3, j_4, j_5, j_6, j_7, j_8, j_9]) + imax = int(min(j_1 + j_9, j_2 + j_6, j_4 + j_8) * 2) + imin = imax % 2 + sumres = 0 + for kk in range(imin, int(imax) + 1, 2): + sumres = sumres + (kk + 1) * \ + racah(j_1, j_2, j_9, j_6, j_3, kk / 2, prec) * \ + racah(j_4, j_6, j_8, j_2, j_5, kk / 2, prec) * \ + racah(j_1, j_4, j_9, j_8, j_7, kk / 2, prec) + return sumres + + +def gaunt(l_1, l_2, l_3, m_1, m_2, m_3, prec=None): + r""" + Calculate the Gaunt coefficient. + + Explanation + =========== + + The Gaunt coefficient is defined as the integral over three + spherical harmonics: + + .. math:: + + \begin{aligned} + \operatorname{Gaunt}(l_1,l_2,l_3,m_1,m_2,m_3) + &=\int Y_{l_1,m_1}(\Omega) + Y_{l_2,m_2}(\Omega) Y_{l_3,m_3}(\Omega) \,d\Omega \\ + &=\sqrt{\frac{(2l_1+1)(2l_2+1)(2l_3+1)}{4\pi}} + \operatorname{Wigner3j}(l_1,l_2,l_3,0,0,0) + \operatorname{Wigner3j}(l_1,l_2,l_3,m_1,m_2,m_3) + \end{aligned} + + Parameters + ========== + + l_1, l_2, l_3, m_1, m_2, m_3 : + Integer. + prec - precision, default: ``None``. + Providing a precision can + drastically speed up the calculation. + + Returns + ======= + + Rational number times the square root of a rational number + (if ``prec=None``), or real number if a precision is given. + + Examples + ======== + + >>> from sympy.physics.wigner import gaunt + >>> gaunt(1,0,1,1,0,-1) + -1/(2*sqrt(pi)) + >>> gaunt(1000,1000,1200,9,3,-12).n(64) + 0.006895004219221134484332976156744208248842039317638217822322799675 + + It is an error to use non-integer values for `l` and `m`:: + + sage: gaunt(1.2,0,1.2,0,0,0) + Traceback (most recent call last): + ... + ValueError: l values must be integer + sage: gaunt(1,0,1,1.1,0,-1.1) + Traceback (most recent call last): + ... + ValueError: m values must be integer + + Notes + ===== + + The Gaunt coefficient obeys the following symmetry rules: + + - invariant under any permutation of the columns + + .. math:: + \begin{aligned} + Y(l_1,l_2,l_3,m_1,m_2,m_3) + &=Y(l_3,l_1,l_2,m_3,m_1,m_2) \\ + &=Y(l_2,l_3,l_1,m_2,m_3,m_1) \\ + &=Y(l_3,l_2,l_1,m_3,m_2,m_1) \\ + &=Y(l_1,l_3,l_2,m_1,m_3,m_2) \\ + &=Y(l_2,l_1,l_3,m_2,m_1,m_3) + \end{aligned} + + - invariant under space inflection, i.e. + + .. math:: + Y(l_1,l_2,l_3,m_1,m_2,m_3) + =Y(l_1,l_2,l_3,-m_1,-m_2,-m_3) + + - symmetric with respect to the 72 Regge symmetries as inherited + for the `3j` symbols [Regge58]_ + + - zero for `l_1`, `l_2`, `l_3` not fulfilling triangle relation + + - zero for violating any one of the conditions: `l_1 \ge |m_1|`, + `l_2 \ge |m_2|`, `l_3 \ge |m_3|` + + - non-zero only for an even sum of the `l_i`, i.e. + `L = l_1 + l_2 + l_3 = 2n` for `n` in `\mathbb{N}` + + Algorithms + ========== + + This function uses the algorithm of [Liberatodebrito82]_ to + calculate the value of the Gaunt coefficient exactly. Note that + the formula contains alternating sums over large factorials and is + therefore unsuitable for finite precision arithmetic and only + useful for a computer algebra system [Rasch03]_. + + Authors + ======= + + Jens Rasch (2009-03-24): initial version for Sage. + """ + l_1, l_2, l_3, m_1, m_2, m_3 = [ + as_int(i) for i in (l_1, l_2, l_3, m_1, m_2, m_3)] + + if l_1 + l_2 - l_3 < 0: + return S.Zero + if l_1 - l_2 + l_3 < 0: + return S.Zero + if -l_1 + l_2 + l_3 < 0: + return S.Zero + if (m_1 + m_2 + m_3) != 0: + return S.Zero + if (abs(m_1) > l_1) or (abs(m_2) > l_2) or (abs(m_3) > l_3): + return S.Zero + bigL, remL = divmod(l_1 + l_2 + l_3, 2) + if remL % 2: + return S.Zero + + imin = max(-l_3 + l_1 + m_2, -l_3 + l_2 - m_1, 0) + imax = min(l_2 + m_2, l_1 - m_1, l_1 + l_2 - l_3) + + _calc_factlist(max(l_1 + l_2 + l_3 + 1, imax + 1)) + + ressqrt = sqrt((2 * l_1 + 1) * (2 * l_2 + 1) * (2 * l_3 + 1) * \ + _Factlist[l_1 - m_1] * _Factlist[l_1 + m_1] * _Factlist[l_2 - m_2] * \ + _Factlist[l_2 + m_2] * _Factlist[l_3 - m_3] * _Factlist[l_3 + m_3] / \ + (4*pi)) + + prefac = Integer(_Factlist[bigL] * _Factlist[l_2 - l_1 + l_3] * + _Factlist[l_1 - l_2 + l_3] * _Factlist[l_1 + l_2 - l_3])/ \ + _Factlist[2 * bigL + 1]/ \ + (_Factlist[bigL - l_1] * + _Factlist[bigL - l_2] * _Factlist[bigL - l_3]) + + sumres = 0 + for ii in range(int(imin), int(imax) + 1): + den = _Factlist[ii] * _Factlist[ii + l_3 - l_1 - m_2] * \ + _Factlist[l_2 + m_2 - ii] * _Factlist[l_1 - ii - m_1] * \ + _Factlist[ii + l_3 - l_2 + m_1] * _Factlist[l_1 + l_2 - l_3 - ii] + sumres = sumres + Integer((-1) ** ii) / den + + res = ressqrt * prefac * sumres * Integer((-1) ** (bigL + l_3 + m_1 - m_2)) + if prec is not None: + res = res.n(prec) + return res + + +def real_gaunt(l_1, l_2, l_3, mu_1, mu_2, mu_3, prec=None): + r""" + Calculate the real Gaunt coefficient. + + Explanation + =========== + + The real Gaunt coefficient is defined as the integral over three + real spherical harmonics: + + .. math:: + \begin{aligned} + \operatorname{RealGaunt}(l_1,l_2,l_3,\mu_1,\mu_2,\mu_3) + &=\int Z^{\mu_1}_{l_1}(\Omega) + Z^{\mu_2}_{l_2}(\Omega) Z^{\mu_3}_{l_3}(\Omega) \,d\Omega \\ + \end{aligned} + + Alternatively, it can be defined in terms of the standard Gaunt + coefficient by relating the real spherical harmonics to the standard + spherical harmonics via a unitary transformation `U`, i.e. + `Z^{\mu}_{l}(\Omega)=\sum_{m'}U^{\mu}_{m'}Y^{m'}_{l}(\Omega)` [Homeier96]_. + The real Gaunt coefficient is then defined as + + .. math:: + \begin{aligned} + \operatorname{RealGaunt}(l_1,l_2,l_3,\mu_1,\mu_2,\mu_3) + &=\int Z^{\mu_1}_{l_1}(\Omega) + Z^{\mu_2}_{l_2}(\Omega) Z^{\mu_3}_{l_3}(\Omega) \,d\Omega \\ + &=\sum_{m'_1 m'_2 m'_3} U^{\mu_1}_{m'_1}U^{\mu_2}_{m'_2}U^{\mu_3}_{m'_3} + \operatorname{Gaunt}(l_1,l_2,l_3,m'_1,m'_2,m'_3) + \end{aligned} + + The unitary matrix `U` has components + + .. math:: + \begin{aligned} + U^\mu_{m} = \delta_{|\mu||m|}*(\delta_{m0}\delta_{\mu 0} + \frac{1}{\sqrt{2}}\big[\Theta(\mu)\big(\delta_{m\mu}+(-1)^{m}\delta_{m-\mu}\big) + +i \Theta(-\mu)\big((-1)^{m}\delta_{m\mu}-\delta_{m-\mu}\big)\big]) + \end{aligned} + + + where `\delta_{ij}` is the Kronecker delta symbol and `\Theta` is a step + function defined as + + .. math:: + \begin{aligned} + \Theta(x) = \begin{cases} 1 \,\text{for}\, x > 0 \\ 0 \,\text{for}\, x \leq 0 \end{cases} + \end{aligned} + + Parameters + ========== + + l_1, l_2, l_3, mu_1, mu_2, mu_3 : + Integer degree and order + + prec - precision, default: ``None``. + Providing a precision can + drastically speed up the calculation. + + Returns + ======= + + Rational number times the square root of a rational number. + + Examples + ======== + >>> from sympy.physics.wigner import real_gaunt + >>> real_gaunt(1,1,2,-1,1,-2) + sqrt(15)/(10*sqrt(pi)) + >>> real_gaunt(10,10,20,-9,-9,0,prec=64) + -0.00002480019791932209313156167176797577821140084216297395518482071448 + + It is an error to use non-integer values for `l` and `\mu`:: + real_gaunt(2.8,0.5,1.3,0,0,0) + Traceback (most recent call last): + ... + ValueError: l values must be integer + + real_gaunt(2,2,4,0.7,1,-3.4) + Traceback (most recent call last): + ... + ValueError: mu values must be integer + + Notes + ===== + + The real Gaunt coefficient inherits from the standard Gaunt coefficient, + the invariance under any permutation of the pairs `(l_i, \mu_i)` and the + requirement that the sum of the `l_i` be even to yield a non-zero value. + It also obeys the following symmetry rules: + + - zero for `l_1`, `l_2`, `l_3` not fulfilling the condition + `l_1 \in \{l_{\text{max}}, l_{\text{max}}-2, \ldots, l_{\text{min}}\}`, + where `l_{\text{max}} = l_2+l_3`, + + .. math:: + \begin{aligned} + l_{\text{min}} = \begin{cases} \kappa(l_2, l_3, \mu_2, \mu_3) & \text{if}\, + \kappa(l_2, l_3, \mu_2, \mu_3) + l_{\text{max}}\, \text{is even} \\ + \kappa(l_2, l_3, \mu_2, \mu_3)+1 & \text{if}\, \kappa(l_2, l_3, \mu_2, \mu_3) + + l_{\text{max}}\, \text{is odd}\end{cases} + \end{aligned} + + and `\kappa(l_2, l_3, \mu_2, \mu_3) = \max{\big(|l_2-l_3|, \min{\big(|\mu_2+\mu_3|, + |\mu_2-\mu_3|\big)}\big)}` + + - zero for an odd number of negative `\mu_i` + + Algorithms + ========== + + This function uses the algorithms of [Homeier96]_ and [Rasch03]_ to + calculate the value of the real Gaunt coefficient exactly. Note that + the formula used in [Rasch03]_ contains alternating sums over large + factorials and is therefore unsuitable for finite precision arithmetic + and only useful for a computer algebra system [Rasch03]_. However, this + function can in principle use any algorithm that computes the Gaunt + coefficient, so it is suitable for finite precision arithmetic in so far + as the algorithm which computes the Gaunt coefficient is. + """ + l_1, l_2, l_3, mu_1, mu_2, mu_3 = [ + as_int(i) for i in (l_1, l_2, l_3, mu_1, mu_2, mu_3)] + + # check for quick exits + if sum(1 for i in (mu_1, mu_2, mu_3) if i < 0) % 2: + return S.Zero # odd number of negative m + if (l_1 + l_2 + l_3) % 2: + return S.Zero # sum of l is odd + lmax = l_2 + l_3 + lmin = max(abs(l_2 - l_3), min(abs(mu_2 + mu_3), abs(mu_2 - mu_3))) + if (lmin + lmax) % 2: + lmin += 1 + if lmin not in range(lmax, lmin - 2, -2): + return S.Zero + + kron_del = lambda i, j: 1 if i == j else 0 + s = lambda e: -1 if e % 2 else 1 # (-1)**e to give +/-1, avoiding float when e<0 + + t = lambda x: 1 if x > 0 else 0 + A = lambda mu, m: t(-mu) * (s(m) * kron_del(m, mu) - kron_del(m, -mu)) + B = lambda mu, m: t(mu) * (kron_del(m, mu) + s(m) * kron_del(m, -mu)) + U = lambda mu, m: kron_del(abs(mu), abs(m)) * (kron_del(mu, 0) * kron_del(m, 0) + (B(mu, m) + I * A(mu, m))/sqrt(2)) + + ugnt = 0 + for m1 in range(-l_1, l_1+1): + U1 = U(mu_1, m1) + for m2 in range(-l_2, l_2+1): + U2 = U(mu_2, m2) + U3 = U(mu_3,-m1-m2) + ugnt = ugnt + re(U1*U2*U3)*gaunt(l_1, l_2, l_3, m1, m2, -m1 - m2, prec=prec) + + return ugnt + + +class Wigner3j(Function): + + def doit(self, **hints): + if all(obj.is_number for obj in self.args): + return wigner_3j(*self.args) + else: + return self + +def dot_rot_grad_Ynm(j, p, l, m, theta, phi): + r""" + Returns dot product of rotational gradients of spherical harmonics. + + Explanation + =========== + + This function returns the right hand side of the following expression: + + .. math :: + \vec{R}Y{_j^{p}} \cdot \vec{R}Y{_l^{m}} = (-1)^{m+p} + \sum\limits_{k=|l-j|}^{l+j}Y{_k^{m+p}} * \alpha_{l,m,j,p,k} * + \frac{1}{2} (k^2-j^2-l^2+k-j-l) + + + Arguments + ========= + + j, p, l, m .... indices in spherical harmonics (expressions or integers) + theta, phi .... angle arguments in spherical harmonics + + Example + ======= + + >>> from sympy import symbols + >>> from sympy.physics.wigner import dot_rot_grad_Ynm + >>> theta, phi = symbols("theta phi") + >>> dot_rot_grad_Ynm(3, 2, 2, 0, theta, phi).doit() + 3*sqrt(55)*Ynm(5, 2, theta, phi)/(11*sqrt(pi)) + + """ + j = sympify(j) + p = sympify(p) + l = sympify(l) + m = sympify(m) + theta = sympify(theta) + phi = sympify(phi) + k = Dummy("k") + + def alpha(l,m,j,p,k): + return sqrt((2*l+1)*(2*j+1)*(2*k+1)/(4*pi)) * \ + Wigner3j(j, l, k, S.Zero, S.Zero, S.Zero) * \ + Wigner3j(j, l, k, p, m, -m-p) + + return (S.NegativeOne)**(m+p) * Sum(Ynm(k, m+p, theta, phi) * alpha(l,m,j,p,k) / 2 \ + *(k**2-j**2-l**2+k-j-l), (k, abs(l-j), l+j)) + + +def wigner_d_small(J, beta): + """Return the small Wigner d matrix for angular momentum J. + + Explanation + =========== + + J : An integer, half-integer, or SymPy symbol for the total angular + momentum of the angular momentum space being rotated. + beta : A real number representing the Euler angle of rotation about + the so-called line of nodes. See [Edmonds74]_. + + Returns + ======= + + A matrix representing the corresponding Euler angle rotation( in the basis + of eigenvectors of `J_z`). + + .. math :: + \\mathcal{d}_{\\beta} = \\exp\\big( \\frac{i\\beta}{\\hbar} J_y\\big) + + such that + + .. math :: + d^{(J)}_{m',m}(\\beta) = \\mathtt{wigner\\_d\\_small(J,beta)[J-mprime,J-m]} + + The components are calculated using the general form [Edmonds74]_, + equation 4.1.15. + + Examples + ======== + + >>> from sympy import Integer, symbols, pi, pprint + >>> from sympy.physics.wigner import wigner_d_small + >>> half = 1/Integer(2) + >>> beta = symbols("beta", real=True) + >>> pprint(wigner_d_small(half, beta), use_unicode=True) + ⎡ ⎛β⎞ ⎛β⎞⎤ + ⎢cos⎜─⎟ sin⎜─⎟⎥ + ⎢ ⎝2⎠ ⎝2⎠⎥ + ⎢ ⎥ + ⎢ ⎛β⎞ ⎛β⎞⎥ + ⎢-sin⎜─⎟ cos⎜─⎟⎥ + ⎣ ⎝2⎠ ⎝2⎠⎦ + + >>> pprint(wigner_d_small(2*half, beta), use_unicode=True) + ⎡ 2⎛β⎞ ⎛β⎞ ⎛β⎞ 2⎛β⎞ ⎤ + ⎢ cos ⎜─⎟ √2⋅sin⎜─⎟⋅cos⎜─⎟ sin ⎜─⎟ ⎥ + ⎢ ⎝2⎠ ⎝2⎠ ⎝2⎠ ⎝2⎠ ⎥ + ⎢ ⎥ + ⎢ ⎛β⎞ ⎛β⎞ 2⎛β⎞ 2⎛β⎞ ⎛β⎞ ⎛β⎞⎥ + ⎢-√2⋅sin⎜─⎟⋅cos⎜─⎟ - sin ⎜─⎟ + cos ⎜─⎟ √2⋅sin⎜─⎟⋅cos⎜─⎟⎥ + ⎢ ⎝2⎠ ⎝2⎠ ⎝2⎠ ⎝2⎠ ⎝2⎠ ⎝2⎠⎥ + ⎢ ⎥ + ⎢ 2⎛β⎞ ⎛β⎞ ⎛β⎞ 2⎛β⎞ ⎥ + ⎢ sin ⎜─⎟ -√2⋅sin⎜─⎟⋅cos⎜─⎟ cos ⎜─⎟ ⎥ + ⎣ ⎝2⎠ ⎝2⎠ ⎝2⎠ ⎝2⎠ ⎦ + + From table 4 in [Edmonds74]_ + + >>> pprint(wigner_d_small(half, beta).subs({beta:pi/2}), use_unicode=True) + ⎡ √2 √2⎤ + ⎢ ── ──⎥ + ⎢ 2 2 ⎥ + ⎢ ⎥ + ⎢-√2 √2⎥ + ⎢──── ──⎥ + ⎣ 2 2 ⎦ + + >>> pprint(wigner_d_small(2*half, beta).subs({beta:pi/2}), + ... use_unicode=True) + ⎡ √2 ⎤ + ⎢1/2 ── 1/2⎥ + ⎢ 2 ⎥ + ⎢ ⎥ + ⎢-√2 √2 ⎥ + ⎢──── 0 ── ⎥ + ⎢ 2 2 ⎥ + ⎢ ⎥ + ⎢ -√2 ⎥ + ⎢1/2 ──── 1/2⎥ + ⎣ 2 ⎦ + + >>> pprint(wigner_d_small(3*half, beta).subs({beta:pi/2}), + ... use_unicode=True) + ⎡ √2 √6 √6 √2⎤ + ⎢ ── ── ── ──⎥ + ⎢ 4 4 4 4 ⎥ + ⎢ ⎥ + ⎢-√6 -√2 √2 √6⎥ + ⎢──── ──── ── ──⎥ + ⎢ 4 4 4 4 ⎥ + ⎢ ⎥ + ⎢ √6 -√2 -√2 √6⎥ + ⎢ ── ──── ──── ──⎥ + ⎢ 4 4 4 4 ⎥ + ⎢ ⎥ + ⎢-√2 √6 -√6 √2⎥ + ⎢──── ── ──── ──⎥ + ⎣ 4 4 4 4 ⎦ + + >>> pprint(wigner_d_small(4*half, beta).subs({beta:pi/2}), + ... use_unicode=True) + ⎡ √6 ⎤ + ⎢1/4 1/2 ── 1/2 1/4⎥ + ⎢ 4 ⎥ + ⎢ ⎥ + ⎢-1/2 -1/2 0 1/2 1/2⎥ + ⎢ ⎥ + ⎢ √6 √6 ⎥ + ⎢ ── 0 -1/2 0 ── ⎥ + ⎢ 4 4 ⎥ + ⎢ ⎥ + ⎢-1/2 1/2 0 -1/2 1/2⎥ + ⎢ ⎥ + ⎢ √6 ⎥ + ⎢1/4 -1/2 ── -1/2 1/4⎥ + ⎣ 4 ⎦ + + """ + M = [J-i for i in range(2*J+1)] + d = zeros(2*J+1) + + # Mi corresponds to Edmonds' $m'$, and Mj to $m$. + for i, Mi in enumerate(M): + for j, Mj in enumerate(M): + + # We get the maximum and minimum value of sigma. + sigmamax = min([J-Mi, J-Mj]) + sigmamin = max([0, -Mi-Mj]) + + dij = sqrt(factorial(J+Mi)*factorial(J-Mi) / + factorial(J+Mj)/factorial(J-Mj)) + terms = [(-1)**(J-Mi-s) * + binomial(J+Mj, J-Mi-s) * + binomial(J-Mj, s) * + cos(beta/2)**(2*s+Mi+Mj) * + sin(beta/2)**(2*J-2*s-Mj-Mi) + for s in range(sigmamin, sigmamax+1)] + + d[i, j] = dij*Add(*terms) + + return ImmutableMatrix(d) + + +def wigner_d(J, alpha, beta, gamma): + """Return the Wigner D matrix for angular momentum J. + + Explanation + =========== + + J : + An integer, half-integer, or SymPy symbol for the total angular + momentum of the angular momentum space being rotated. + alpha, beta, gamma - Real numbers representing the Euler. + Angles of rotation about the so-called figure axis, line of nodes, + and vertical. See [Edmonds74]_, however note that the symbols alpha + and gamma are swapped in this implementation. + + Returns + ======= + + A matrix representing the corresponding Euler angle rotation (in the basis + of eigenvectors of `J_z`). + + .. math :: + \\mathcal{D}_{\\alpha \\beta \\gamma} = + \\exp\\big( \\frac{i\\alpha}{\\hbar} J_z\\big) + \\exp\\big( \\frac{i\\beta}{\\hbar} J_y\\big) + \\exp\\big( \\frac{i\\gamma}{\\hbar} J_z\\big) + + such that + + .. math :: + \\mathcal{D}^{(J)}_{m',m}(\\alpha, \\beta, \\gamma) = + \\mathtt{wigner_d(J, alpha, beta, gamma)[J-mprime,J-m]} + + The components are calculated using the general form [Edmonds74]_, + equation 4.1.12, however note that the angles alpha and gamma are swapped + in this implementation. + + Examples + ======== + + The simplest possible example: + + >>> from sympy.physics.wigner import wigner_d + >>> from sympy import Integer, symbols, pprint + >>> half = 1/Integer(2) + >>> alpha, beta, gamma = symbols("alpha, beta, gamma", real=True) + >>> pprint(wigner_d(half, alpha, beta, gamma), use_unicode=True) + ⎡ ⅈ⋅α ⅈ⋅γ ⅈ⋅α -ⅈ⋅γ ⎤ + ⎢ ─── ─── ─── ───── ⎥ + ⎢ 2 2 ⎛β⎞ 2 2 ⎛β⎞ ⎥ + ⎢ ℯ ⋅ℯ ⋅cos⎜─⎟ ℯ ⋅ℯ ⋅sin⎜─⎟ ⎥ + ⎢ ⎝2⎠ ⎝2⎠ ⎥ + ⎢ ⎥ + ⎢ -ⅈ⋅α ⅈ⋅γ -ⅈ⋅α -ⅈ⋅γ ⎥ + ⎢ ───── ─── ───── ───── ⎥ + ⎢ 2 2 ⎛β⎞ 2 2 ⎛β⎞⎥ + ⎢-ℯ ⋅ℯ ⋅sin⎜─⎟ ℯ ⋅ℯ ⋅cos⎜─⎟⎥ + ⎣ ⎝2⎠ ⎝2⎠⎦ + + """ + d = wigner_d_small(J, beta) + M = [J-i for i in range(2*J+1)] + # Mi corresponds to Edmonds' $m'$, and Mj to $m$. + D = [[exp(I*Mi*alpha)*d[i, j]*exp(I*Mj*gamma) + for j, Mj in enumerate(M)] for i, Mi in enumerate(M)] + return ImmutableMatrix(D)