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function A = make_coefficient_matrix(h, num_of_x, num_of_y) //xs = xl : h : xr //ys = yl : h : yr //num_of_x = size(xs, 'c') //num_of_y = size(ys, 'c') A = zeros(num_of_x * num_of_y, num_of_x * num_of_y) for u_x_index = 1: num_of_x for u_y_index = 1: num_of_y row = zeros(1, num_of_x * num_of_y) for i = 1 : num_of_x for j = 1: num_of_y if i == u_x_index - 1 & j == u_y_index | i == u_x_index + 1 & j == u_y_index | i == u_x_index & j == u_y_index - 1 | i == u_x_index & j == u_y_index + 1 then row(num_of_x * (i - 1) + j) = 1 / (h^2) elseif ((i == u_x_index) & (j == u_y_index)) then row(num_of_x * (i - 1) + j) = - 4 / (h^2) end end end A(((u_x_index - 1) * num_of_x + u_y_index),:) = row end end endfunction function b = make_b_vector(f, h, xl, xr, yl, yr, xl_f, xr_f, yl_f, yr_f) xs = xl : h : xr ys = yl : h : yr num_of_x = size(xs, 'c') - 2 num_of_y = size(ys, 'c') - 2 b = zeros(num_of_x * num_of_y, 1) //disp(xs, ys) for j = 1: num_of_y for i = 1: num_of_x b(i + num_of_y * (j - 1)) = b(i+ num_of_y * (j - 1)) - f(xs(i + 1), ys(j + 1)) if i == 1 then //disp(i + num_of_y * (j- 1)) b(i + num_of_y * (j - 1)) = b(i + num_of_y * (j - 1)) - xl_f(xs(1), ys(j + 1)) / (h ^ 2) end if j == 1 then b(i + num_of_y * (j - 1)) = b(i + num_of_y * (j - 1)) - yl_f(xs(i + 1), ys(1)) / (h ^ 2) end if i == num_of_x then b(i + num_of_y * (j - 1)) = b(i + num_of_y * (j - 1)) - xr_f(xs(num_of_x), ys(j + 1)) / (h ^ 2) end if j == num_of_y then b(i + num_of_y * (j - 1)) = b(i + num_of_y * (j - 1)) - yr_f(xs(i + 1), ys(num_of_y)) / (h ^ 2) end end end endfunction function Z = make_z_matrix(u, xs, ys, xl_f, xr_f, yl_f, yr_f) //disp(size(u)) num_of_x = size(xs, 'c') num_of_y = size(ys, 'c') //disp(num_of_x, num_of_y) for i = 1: num_of_x for j = 1: num_of_y if i == 1 then Z(1, j) = xl_f(xs(1), ys(j)) elseif j ==1 then Z(i, 1) = yl_f(xs(i), ys(1)) elseif i == num_of_x then Z(num_of_x, j) = xr_f(xs(num_of_x), ys(j)) elseif j == num_of_y then Z(i, num_of_y) = yr_f(xs(i), ys(num_of_y)) else //disp(i, j) //disp((i - 1) + (num_of_y - 2) * (j - 1)) Z(i, j) = u((i - 1) + (num_of_y - 2) * (j - 2)) end end end endfunction function u = adaptability(f, xs, ys) u = zeros((length(xs) - 2) * (length(ys) -2)) for i = 1 : (length(ys) -2) for j = 1: (length(xs) -2) u(j + (i - 1)* (length(ys) -2)) = f(xs(j + 1), ys(i + 1)) end end endfunction function Z = cg(f, h, ep, xl, xr, yl, yr, xl_f, xr_f, yl_f, yr_f) xs = xl : h : xr ys = yl : h : yr num_of_x = size(xs, 'c') - 2 num_of_y = size(ys, 'c') - 2 A = make_coefficient_matrix(h, num_of_x, num_of_y) b = make_b_vector(f, h, xl, xr, yl, yr, xl_f, xr_f, yl_f, yr_f) u = zeros(num_of_x * num_of_y, 1) next_u = zeros(num_of_x * num_of_y, 1) r = zeros(num_of_x * num_of_y, 1) next_r = zeros(num_of_x * num_of_y, 1) //adaptability test for kiyono correct_u = adaptability(kiyono, xs, ys) //disp(correct_u) //disp(length(xs), length(ys)) //disp(size(A)) //disp(size(correct_u)) //disp(size(b)) //disp(length(xs), length(ys)) adaptability_error= map_matrix(A * correct_u - b, abs) //disp(adaptability_error) avg_error = sum(adaptability_error) / (size(adaptability_error, 'c') * size(adaptability_error, 'r')) disp(avg_error) //adaptablility test end p = b - A * u next_r = b - A * u i = 0 //counter alpha = 0 beeta = 0 while(norm(A * u - b) / norm(b) > ep) i = i + 1 //disp(p) //disp(r) u = next_u r = next_r alpha = (r' * r) / (p' * A * p) next_r = r - alpha * (A * p) next_u = u + alpha * p beeta = (next_r' * next_r) / (r' * r) p = next_r + beeta * p //disp(alpha) end Z = make_z_matrix(u, xs, ys, xl_f, xr_f, yl_f, yr_f) disp(i) //plot3d(xs, ys, Z) //scf(14) //clf(14) //xset("colormap",jetcolormap(64)) //surfxs, ys, Z) endfunction
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function r=%s_m_b(a,b) // Copyright INRIA B=zeros(b) B(b)=1 r=a*B
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//Optoelectronics - An Introduction, 2nd Edition by J. Wilson and J.F.B. Hawkes //Example 5.5 //OS=Windows XP sp3 //Scilab version 5.5.2 clc; clear; //given lambda=0.84e-6;//wavelength in m DeltaNu=1.45e13;//Transition linewidth in Hz Gamma=3.5e3;//Loss coefficient in m^(-1) n=3.6;//Refractive index of GaAs medium n1=1;//Refractive index of air medium l=300e-6;//Length in m d=2e-6;//Diameter in m etai=1;//Internal quantum efficiency e=1.6e-19;//Electronic charge in C R=((n-n1)/(n+n1))^2;//Reflectance at GaAs/air interface by Fresnel equation mprintf("\n R = %.2f",R); Kth=Gamma+1/(2*l)*log(1/R^2);//Threshold gain in m^(-1) mprintf("\n Kth = %.1f m^(-1)",Kth);//The answers vary due to round off error Jth=8*%pi*e*d*DeltaNu*(n^2)/(etai*(lambda^2))*Kth;//Threshold current density in A m^(-2) mprintf("\n Jth = %.1f A mm^-2",Jth/1e6);//Dividing by 10^6 to convert into A mm^(-2) //The answers vary due to round off error
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function [fopt,xopt,gopt]=Newton(OraclePG,xini) x0=xini; iter=5000; tol=0.0001; alphai=1; logG=[]; logP=[]; Cout=[]; for k=1:iter [F0,G0,H0]=OraclePG(x0,7) if norm(G0)<tol then break; end d=-H0\G0; alpha=Wolfe(alphai,x0,d,OraclePG); x1=x0+alpha*d; logG = [ logG ; log10(norm(G0)) ]; logP = [ logP ; log10(alpha) ]; Cout = [ Cout ; F0 ]; x0=x1 end fopt=F0; gopt=G0; xopt=x1; tcpu = timer(); cvge = ['Iteration : ' string(k);... 'Temps CPU : ' string(tcpu);... 'Critere optimal : ' string(fopt);... 'Norme du gradient : ' string(norm(gopt))]; disp('Fin de la methode de gradient a pas fixe') disp(cvge) // - visualisation de la convergence Visualg(logG,logP,Cout); endfunction
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// Display mode mode(0); // Display warning for floating point exception ieee(1); clear; clc; disp("Introduction to heat transfer by S.K.Som, Chapter 11, Example 3") disp("The view factors F13 and F31 between the surfaces 1 and 3 are ") //Determine the view factors F13 and F31 between the surfaces 1 and 3. //F1-2,3=F12+F13 //So F13=F1-2,3-F12 //Let F1-2,3=F123 //From Radiation Shape factor b/w two perpendicular rectangles with a commom edge table we get F12=.027,F1-2,3=0.31 F123=0.31;//View factor F12=.27;//View factor F13=F123-F12//View factor //A1,A2 and A3 are the emitting surface areas //From reciprocity relation F31=(A1/A3)/F13 A1=2; A3=2.5; F31=(A1/A3)*F13
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function mdaq_ver = mdaq_get_version() mdaq_ver = "1.0."; endfunction
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// to find the load voltage, load current,diode power using second approximation // Electronic Principles // By Albert Malvino , David Bates // Seventh Edition // The McGraw-Hill Companies // Example 3-6, page 67` clear;clc; close; // Given data // thevenize the circuit to the left of the diode. // looking at the diode back toward the source,we see a voltage divider with 6 killo-ohms and 3 killo-ohms. R=2000;// thevenin resistance in ohms V(1)=12;// thevenin voltage in volts // Calculations disp("Using Thevenin Thm") V(2)=0.7;// diode voltage in volts I=(V(1)-V(2))/3000// load current in amperes P=V(2)*I // diode power in watts V=I*1000// load voltage in volts disp("Amperes",I,"Load Current=") disp("Volts",V,"Load Voltage=") disp("Watts",P,"Diode power=") // Results // load voltage is 3.77 volts // load current is 3.77 milli amperes // diode power is 2.64 milli watts
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java -ea make.Main -f make-tests/alpha.mk -D make-tests/prealpha food
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//Chapter 22, Problem 2 clc; E=240; //e.m.f Z=50*16; //no of armature conductors phi=30e-3; //flux p=4/2; //no of pairs of poles c=2*p; n=(E*c)/(2*p*phi*Z); //armature speed printf("Speed = %d rev/s",n);
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// Problem 5.15,Page no.137 clc;clear; close; B=20 //cm //width of timber D=30 //cm //depth of timber d=25 //cm //depth of steel plate b=1.2 //cm //width of steel plate sigma_s=90 //N/mm**2 //Bending stress in steel sigma_t=6 //N/mm**2 //Bending stress in timber m=20 //Ratio of modulus of elasticity of of steel to timber //Calculation //Equivalent width of wood section,when 1.2 cm wide steel plate is replaced by steel plate is b_1=1.2*20 //cm d_1=25 //cm //depth of wood section y_1=d*2**-1 //cm //C.G of timber section y_2=D*2**-1 //cm //C.G of steel section Y_bar=(2*d*b_1*y_1+D*B*y_2)*(2*d*b_1+D*B)**-1 //cm //Distance of C.G from Bottom edge I=B*D**3*12**-1+B*D*(y_2-Y_bar)**2+2*(b_1*d_1**3*12**-1+b_1*d_1*(Y_bar-y_1)**2) //M.I of equivalent timber section about N.A Y=30-Y_bar //distance of C.G from top of equivalent wood section //Thus max stress will occur at top and that in steel will occur at bottom //sigma_s=m*Y_bar*Y**-1*sigma_t //After simplifying we get //sigma_s=15.99*sigma_t sigma_t=sigma_s*15.99**-1 //N/mm**2 //Max stress in Equivalent timber section Z_t=I*Y**-1 //Section modulus of equivalent section M=sigma_t*Z_t*10**-5*100 //Moment of resistance of beam //Result printf("Position of N.A is %.2f cm",Y_bar) printf("\n Moment of Resistance of beam is %.2f kN-m",M)
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; @Harness: disassembler ; @Result: PASS section .text size=0x00000080 vma=0x00000000 lma=0x00000000 offset=0x00000034 ;2**0 section .data size=0x00000000 vma=0x00000000 lma=0x00000000 offset=0x000000b4 ;2**0 start .text: label 0x00000000 ".text": 0x0: 0x00 0x14 cp r0, r0 0x2: 0x10 0x14 cp r1, r0 0x4: 0x20 0x14 cp r2, r0 0x6: 0x30 0x14 cp r3, r0 0x8: 0x40 0x14 cp r4, r0 0xa: 0x50 0x14 cp r5, r0 0xc: 0x60 0x14 cp r6, r0 0xe: 0x70 0x14 cp r7, r0 0x10: 0x80 0x14 cp r8, r0 0x12: 0x90 0x14 cp r9, r0 0x14: 0xa0 0x14 cp r10, r0 0x16: 0xb0 0x14 cp r11, r0 0x18: 0xc0 0x14 cp r12, r0 0x1a: 0xd0 0x14 cp r13, r0 0x1c: 0xe0 0x14 cp r14, r0 0x1e: 0xf0 0x14 cp r15, r0 0x20: 0x00 0x15 cp r16, r0 0x22: 0x10 0x15 cp r17, r0 0x24: 0x20 0x15 cp r18, r0 0x26: 0x30 0x15 cp r19, r0 0x28: 0x40 0x15 cp r20, r0 0x2a: 0x50 0x15 cp r21, r0 0x2c: 0x60 0x15 cp r22, r0 0x2e: 0x70 0x15 cp r23, r0 0x30: 0x80 0x15 cp r24, r0 0x32: 0x90 0x15 cp r25, r0 0x34: 0xa0 0x15 cp r26, r0 0x36: 0xb0 0x15 cp r27, r0 0x38: 0xc0 0x15 cp r28, r0 0x3a: 0xd0 0x15 cp r29, r0 0x3c: 0xe0 0x15 cp r30, r0 0x3e: 0xf0 0x15 cp r31, r0 0x40: 0x00 0x14 cp r0, r0 0x42: 0x01 0x14 cp r0, r1 0x44: 0x02 0x14 cp r0, r2 0x46: 0x03 0x14 cp r0, r3 0x48: 0x04 0x14 cp r0, r4 0x4a: 0x05 0x14 cp r0, r5 0x4c: 0x06 0x14 cp r0, r6 0x4e: 0x07 0x14 cp r0, r7 0x50: 0x08 0x14 cp r0, r8 0x52: 0x09 0x14 cp r0, r9 0x54: 0x0a 0x14 cp r0, r10 0x56: 0x0b 0x14 cp r0, r11 0x58: 0x0c 0x14 cp r0, r12 0x5a: 0x0d 0x14 cp r0, r13 0x5c: 0x0e 0x14 cp r0, r14 0x5e: 0x0f 0x14 cp r0, r15 0x60: 0x00 0x16 cp r0, r16 0x62: 0x01 0x16 cp r0, r17 0x64: 0x02 0x16 cp r0, r18 0x66: 0x03 0x16 cp r0, r19 0x68: 0x04 0x16 cp r0, r20 0x6a: 0x05 0x16 cp r0, r21 0x6c: 0x06 0x16 cp r0, r22 0x6e: 0x07 0x16 cp r0, r23 0x70: 0x08 0x16 cp r0, r24 0x72: 0x09 0x16 cp r0, r25 0x74: 0x0a 0x16 cp r0, r26 0x76: 0x0b 0x16 cp r0, r27 0x78: 0x0c 0x16 cp r0, r28 0x7a: 0x0d 0x16 cp r0, r29 0x7c: 0x0e 0x16 cp r0, r30 0x7e: 0x0f 0x16 cp r0, r31 start .data:
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//Example 15.8 //Euler Method //Page no. 513 clc;clear;close; deff('y=f(x,y)','y=x+y') y(1)=1; h=0.1; for i=1:6 printf('\ny(%g) = %g\n',(i-1)/10,y(i)) y(i+1)=y(i)+h*f((i-1)/10,y(i)) end
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errcatch(-1,"stop");mode(2);function [y]=parallel(sys1,sys2) y=sys1+sys2 endfunction exit();
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int f(int t, int (char)) /* ошибка */ { }
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clc //initialisation of variables Tallowable= 5000 //psi power= 250 //hp n= 1800 //rpm //CALCULATIONS T= 63000*power/n d= (16*T/(%pi*Tallowable))^(1/3) //RESULTS printf ('Torque= %.2f lb in',T) printf ('\n diameter=%.2f in',d)
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clear; clc; close; t = 0:0.1:20; for i=1:int(length(t)/2) vi(i) = 20; end for i = int(length(t)/2):length(t) vi(i) = 0; end for i=1:int(length(t)/2) vo(i) = 20+5; end for i = int(length(t)/2):length(t) vo(i) = 0; end plot2d(t,vo,2,'011','',[0,-5,21,30]); a = gca(); a.x_label.text = 't'; a.y_label.text = 'Vo';
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function [A]=cholesky_fact(A) [n,m] = size(A); T = zeros(n, m); T(1,1) = sqrt(A(1,1)); for i=1:n T(i,1)=A(i,1)/T(1,1); end for p=2:m somme = 0 for k=1:p-1 somme = somme + T(p,k)^2 end T(p,p)=sqrt(A(p,p) - somme); for i=1:n somme2 = 0 for k=1:p-1 somme2 = somme2 + T(i,k)*T(p,k) end T(i,p) = (A(i,p) - somme2)/T(p,p); end end A=T endfunction function [y]=up_sweep_cholesky(A,x) [m,n]=size(A); if (m~=n) then print(%io(2), "error, not a square matrix"); else //------------------------- y = zeros(n,1); y(n) = x(n)/A(n,n); for k=n-1:-1:1 somme = 0 for i=n:-1:n-k+1 somme = somme+A(k,i)*y(i); end y(k)= (x(k) - somme)/A(k,k); end //------------------------ end endfunction function [y]=down_sweep_cholesky(A,x) [m,n]=size(A); if (m~=n) then print(%io(2), "error, not a square matrix"); else y=x; y(1)=y(1)/A(1,1); for i=2:n, y(i)=y(i)-A(i,1:i-1)*y(1:i-1); y(i)=y(i)/A(i,i); end; end; endfunction function [U]=my_cholesky(N,S) [m,n]=size(N); if (m~=n) then print(%io(2), "error, not a square matrix"); else T = cholesky_fact(N); U=down_sweep_cholesky(T,S); U=up_sweep_cholesky(T',U); end; endfunction
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clc; clear; printf("\n Example 9.24"); d_v=1;//diameter of the vessel L=0.3;//diameter of propeller agitator N=2.5;//rotating speed of propeller agitator T=310;//Temperature G=0.5;//circulation speed of cooling water d_o=25e-3;//outer diameter of stainless steel coil d=22e-3;//inner diameter of stainless steel coil d_w=(d_o+d)/2; d_c=0.8;//diameter of helix T_m=290;//mean temperature k1=0.59; Meu1=1.08e-3; C_p1=4.18e3; x_w=1.5e-3; //From equations 9.202 and 9.203, the inside film coefficient for the water //is given by: h_i=(k1/d)*(1+3.5*(d/d_c))*0.023*(d*1315/Meu1)^0.8*(C_p1*Meu1/k1)^0.4; //The external film coefficient is given by equation 9.204: C_p2=1.88e3;//Specefic heat capacity Meu2=6.5e-3;//viscosity k2=0.40; rho=1666; Meu_s=8.6e-3; h_o=0.87*(C_p2*Meu2/k2)^(1/3)*(L^2*N*rho/Meu2)^0.62*(Meu2/Meu_s)^0.14*k2/d_v; k_w=15.9; R_o=0.0004; R_i=0.0002; U_o=((1/h_o)+(x_w*d_o/(k_w*d_w))+(d_o/(h_i*d))+(R_o)+(R_i*d_o/d))^-1; printf("\n\n The overall coeffecient of heat transfer = %.0f W/m^2.K",U_o);
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//Chapter-13, Example 13.21, Page 394 //============================================================================= clc clear //INPUT DATA Icbo=0.2*10^-6;//current in A Iceo=18*10^-6;//current in A Ib=30*10^-6;//current in A //CALCULATIONS a=1-(Icbo/Iceo);//common-base DC current gain b=(Iceo/Icbo)-1;//common-emitter DC current gain Ic=(b*Ib)+((1+b)*(Icbo));//collector current in A mprintf("Thus common-base DC current gain and common-emitter DC current gain are %1.3f and %d respectively",a,b) //=================================END OF PROGRAM=======================================================================================================
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// Example 3.20 clc; clear; close; // Given data format('v',9); R1= 3.3;// in kΩ R2= 3.3;// in kΩ R3= 1.2;// in kΩ R4= 1.2;// in kΩ Rf= 3.9;// in kΩ R5= 3.9;// in kΩ Rp= 2.5;// in kΩ A= 2*10^5;// unit less f0= 5;// in Hz Rin= 2*10^6;// in Ω Rout= 75;// in Ω Ad= -(1+2*R1/Rp)*Rf/R3;// voltage gain disp(Ad,"The voltage gain is : "); Rinf= Rin*(1+A*(R1+Rp)/(2*R1+Rp));//input resistance in Ω Rinf= Rinf*10^-9;// in GΩ disp(Rinf,"The input resistance in GΩ is : "); Routf= Rout/(1+A/Ad);// output resistance in Ω disp(Routf,"The output resistance in Ω is : "); f_f= A*f0/abs(Ad);// bandwidth in Hz f_f= f_f*10^-3;// in kHz disp(f_f,"The bandwidth in kHz is : ");
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clc //initialisation of variables l= 70 //ft b= 10 //ft Hl= 10 //ft H1= 6 //ft h1= 4 //ft h2= 2 //ft w= 2 //ft h3= 3 //ft Cd= 0.6 g= 32.2 //ft/sec^2 //CALCULATIONS t= (l*b)*(Hl+H1)/(Cd*h2*w*h1*sqrt(2*g*H1)) t1= 2*l*b*sqrt(Hl)/(Cd*h2*w*h3*sqrt(2*g)) //RESULTS printf ('Time of filling= %.2f sec',t) printf ('\n Time of emptying= %.2f sec',t1)
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function wpar=do_setup(wpar) // set integration parameters // Copyright INRIA if wpar(4)==[] then wpar(4)=100000;end if wpar(3)==[] then wpar(3)=[1.d-4,1.d-6,1.d-10,wpar(4)+1];end tolerances=wpar(3); tf=wpar(4) atol=tolerances(1);rtol=tolerances(2);ttol=tolerances(3);deltat=tolerances(4) while %t do [ok,tf,atol,rtol,ttol,deltat]=getvalue('Set parameters',[ 'Final integration time'; 'Integrator absolute tolerance'; 'Integrator relative tolerance'; 'Tolerance on time' 'max time step for integration'],.. list('vec',1,'vec',1,'vec',1,'vec',1,'vec',1),.. [string([tf;atol;rtol;ttol;deltat])]) if ~ok then break,end if or([tf,atol,rtol,ttol,deltat]<=0) then message('Parameter must be positive') else wpar(3)=[atol;rtol;ttol;deltat] wpar(4)=tf break end end
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//To find angular velocities and accelerations clc //Given: omegaAP1=10 //rad/s alphaAP1=30 //rad/s^2 P1A=300/1000,P2B=360/1000,AB=P2B //m //Solution: //Refer Fig. 8.10 //Calculating the velocity of A with respect to P1 vAP1=omegaAP1/P1A //m/s vA=vAP1 //By measurement from the velocity diagram, Fig. 8.11(b), vBP2=2.2,vBA=2.05 //m/s //Calculating the angular velocity of P2B omegaP2B=vBP2/P2B //rad/s //Calculating the angular velocity of AB omegaAB=vBA/AB //rad/s //Calculating the tangential component of the acceleration of A with respect to P1 atAP1=alphaAP1*P1A //m/s^2 //Calculating the radial component of the acceleration of A with respect to P1 arAP1=vAP1^2/P1A //m/s^2 //Calculating the radial component of the acceleration of B with respect to A arBA=vBA^2/AB //m/s^2 //Calculating the radial component of B with respect to P2 arBP2=vBP2^2/P2B //m/s^2 //By measurement from the acceleration diagram, Fig. 8.11(c), aBP2=29.6,aB=aBP2,atBA=13.6,atBP2=26.6 //m/s^2 //Calculating the angular acceleration of P2B alphaP2B=atBP2/P2B //rad/s^2 //Calculating the angular acceleration of AB alphaAB=atBA/AB //rad/s^2 //Results: printf("\n\n The velocity of P2B, vBP2 = %.1f m/s.\n",vBP2) printf(" The angular velocity of P2B, omegaP2B = %.1f rad/s, clockwise.\n",omegaP2B) printf(" The angular velocity of AB, omegaAB = %.1f rad/s, anticlockwise.\n",omegaAB) printf(" The acceleration of the joint B, aB = %.1f m/s^2.\n",aB) printf(" The angular acceleration of P2B, alphaP2B = %.1f rad/s^2, anticlockwise.\n",alphaP2B) printf(" The angular acceleration of AB, alphaAB = %.1f rad/s^2, anticlockwise.\n\n",alphaAB)
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//ANALOG AND DIGITAL COMMUNICATION //BY Dr.SANJAY SHARMA //CHAPTER 7 //WAVEFORM CODING TECHNIQUES clear all; clc; printf("EXAMPLE 8.13(PAGENO 404)"); //given f_m = 3*10^3//bandwidth or maximum frequency n = 5//system operation times delta = 250*10^-3//step size in volts f_m1 = 2*10^3//given maximum frequency to calculate amplitude //calculations NR = 2 * f_m//nyquist rate f_s = n * NR//sampling frequency T_s = 1/f_s//sampling interval A_m =(delta/(2 * %pi * f_m1* T_s))//Maximum amplitude //result printf("\n\nMaximum amplitude for 2KHz input sinusoid = %.2f V",A_m);
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//Example 9.4: Reduction of state table clc // Clears the console disp("Given State Table") disp("q | x=0 x=1 | x=0 x=1") disp('-----------------------------------------') disp("A | F B | 0 0") disp("B | E G | 0 0") disp("C | C G | 0 0") disp("D | A C | 1 1") disp("E | E D | 0 0") disp("F | A B | 0 0") disp("G | F C | 1 1") disp('State A-F, B-C-E, and D-G are equivalent. So, reduced state table is as given below.') disp("q | x=0 x=1 | x=0 x=1") disp('----------------------------------------------') disp(" A | A B | 0 0") disp(" B | B D | 0 0") disp(" D | A B | 1 1") //displays the reduced state table.
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clf; xgrid(4) // grid A=gca();A.isoview="on"; // isometric display //choose a different color table F=gcf();F.color_map=jetcolormap(64) //two functions for vector fields function [u]=converge(t,x) u(1)=-x(1) u(2)=-x(2) endfunction function [u]=rotation(t,x) u(1)=-x(2) u(2)=x(1) endfunction //plot the vector fields x=[-4:4]';y=x; rect=[-4 -4 4 4] //vector field with current color table fchamp(converge,0,x,y,rect=rect) E=gce();E.colored="on"; //vector field in black fchamp(rotation,0,x,y,rect=rect)
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//chapter 12 //page no 542 //ex 12_50 //given clear; clc; m=3; n=1; Tb=100; //ps l=1; //nm D=0.07; //ps/nm^2*km lmn=1; //nm lmo=2; //nm Do=0.1; //ps/nm-km Lc=4*Tb/[5*D*lmn*(lmn+2*lmo)];//Collision length in km printf("\n Collision length without dispersion slope compensation = %0.1f km\n",Lc);//result Lc2=2*Tb/[5*Do*lmn];//Collision length in km printf("\n Collision length with dispersion slope compensation = %0.0f km",Lc2);//result
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//clear// //Example9.36:Unilateral Laplace Transform //X(S) = ((s^2)-3)/(s+2) s = %s; syms t; [X] = pfss(((s^2)-3)/(s+2)); disp(X)
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// Display mode mode(0); // Display warning for floating point exception ieee(1); clear; clc; disp("Engineering Thermodynamics by Onkar Singh,Chapter 1,Example 15") P1=100*10^3;//initial pressure of air in pa V1=5;//initial volume of air in m^3 T1=300;//initial temperature of gas in k P2=50*10^3;//final pressure of air in pa V2=5;//final volume of air in m^3 T2=(7+273);//final temperature of air in K R=287;//gas constant on J/kg k disp("from perfect gas equation we get") disp("initial mass of air(m1 in kg)=(P1*V1)/(R*T1)") m1=(P1*V1)/(R*T1) disp("final mass of air(m2 in kg)=(P2*V2)/(R*T2)") m2=(P2*V2)/(R*T2) disp("mass of air removed(m)in kg") m=m1-m2 disp("volume of this mass of air(V) at initial states in m^3") V=m*R*T1/P1
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//polynomial// s=poly(0,'s'); //Defines s as polynomial variable F=syslin('c',[40/((2+s)*s*(s+5))]) //Creates transfer function in forward path B=syslin('c',(1+0*s)/(1+0*s)) //Creates transfer function in backward path OL=F*B; //Calculates open-loop transfer function fmin=0.1; //Min freq in Hz fmax=20; //Max freq in Hz scf(1);clf; bode(OL,fmin,fmax); //Plots frequency response of open-loop system in Bode diagram [GainMargin,freqGM]=g_margin(OL) //Calculates gain margin [dB] and corresponding frequency [Hz] [Phase,freqPM]=p_margin(OL) //Calculates phase [deg] and corresponding freq [Hz] of phase margin PhaseMargin=180+Phase //Calculates actual phase margin [deg] show_margins(OL) //display gain and phase margin and associated crossover frequencies
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//example 4.8 //compute maximum rainfall intensities for 15,30,45,60,90,120 minutes //plot intensity duration graph clc;funcprot(0); //given CR=[0 12.4 22.1 35.1 52.7 63.7 81.9 109.2 123.5 132.6 143.3 146.0 146.0]; //cumulative rainfall c15(2)=12.4; c30(3)=22.1; c45(4)=35.1; c60(5)=52.7; c90(7)=81.9; c120(9)=123.5; for i=3:13 c15(i)=CR(i)-CR(i-1); end for i=4:13 c30(i)=CR(i)-CR(i-2); end for i=5:13 c45(i)=CR(i)-CR(i-3); end for i=6:13 c60(i)=CR(i)-CR(i-4); end for i=8:13 c90(i)=CR(i)-CR(i-6); end for i=10:13 c120(i)=CR(i)-CR(i-8); end mprintf("15min 30min 45min 60min 90min 120min"); for i=1:13 mprintf("\n%f %f %f %f %f %f",c15(i),c30(i),c45(i),c60(i),c90(i),c120(i)); end I=[109.2 91 79.7 74.1 67.6 61.75]; //maximum intensity at respective durations D=[15 30 45 60 90 120]; //durations //greph is plotted between I and D
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exec('get_continuous_sinusoid.sci'); // You can use the function 'get_continuous_sinusoid' to obtain an array of values of the continuous time sinusoid // The inputs to the function will be the signal amplitude 'a'(from 0 to1), fundamental frequency 'F0'(100 to 4000 Hz), phase 'phi'(in radians) and duration 'T'(in ms) // The outputs will be the values 'y' of the sinusoid & their time indices 't' // You could call this function multiple times and add the different sinusoids. Finally you can plot, play the resulting signal. // For example: a = 0.7; phi = %pi/4; //(Radians) time_list = [200, 200, 400, 400, 400, 400, 600, 200, 400, 200, 200, 400, 400, 400, 400, 600, 200, 400, 200, 200, 400, 400, 400, 400, 800, 400, 400, 400, 400, 400, 200, 400, 800]; freq_list = [185, 196, 220, 220, 247, 247, 220, 196, 185, 185, 196, 220, 220, 247, 247, 220, 196, 185, 185, 196, 220, 220, 247, 277, 294, 294, 330, 277, 277, 247, 277, 247, 220]; //[y,t] = get_continuous_sinusoid(a,freq_list(1),phi,time_list(1)); for sound_index = 1:length(freq_list) [y,t] = get_continuous_sinusoid(a,freq_list(sound_index),phi,time_list(sound_index)); sound(y,10000); end // Plot the continuous time curve //clf(); //plot(t,y,'b'); // Axis properties //a = gca(); //a.x_location = "origin"; //a.y_location = "origin"; // Play the sinusoid //sound(y,100000);
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clc // initialization of variables clear a=100 //mm b=300 //mm Y=620 //MPa E=200 //GPa S_zz=0 v=0.29 rho=7.85e+03 //kg/m^3 // part (a) S_thmax=Y Wy=sqrt(4*Y/(rho*((3+v)*b^2+(1-v)*a^2))) printf('part (a)') printf('\n Omega_y =%d rad/s',Wy*10^6) // part (b) Wp=sqrt(3*Y/(rho*(b^2+a*b+a^2))) ratio=Wp/Wy printf('\n Omega_p = %d rad/s',Wp*10^6) printf('\n ratio = %.2f',ratio)
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// Scilab code Exa6.12: : Page-244(2011) clc; clear; h_kt = 1.05457e-34; // Reduced planck's constant, joule sec c = 3e+08; // velocity of light, metre per sec m_e = 9.1e-31; // Mass of the electron, Kg ft_O = 3162.28; // Comparative half life for oxygen ft_n = 1174.90; // Comparative half life for neutron M_f_sqr = 2 // Matrix element g_f = sqrt(2*%pi^3*h_kt^7*log(2)/(m_e^5*c^4*ft_O*M_f_sqr)); // Coupling constant, joule cubic metre C_ratio = (2*ft_O/(ft_n)-1)/3; // Ratio of coupling strength printf("\nThe value of coupling constant = %6.4e joule cubic metre\nThe ratio of coupling constant = %5.3f", g_f, C_ratio); // Result // The value of coupling constant = 1.3965e-062 joule cubic metre // The ratio of coupling constant = 1.461
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//chapter 4 example 1// clc clear //recombination life time=Tr,drive current=I,wavelength=l,total carrier life time=Tp,efficicency=E,internal generated power=Pint// Tr=50;//in nano seconds// Tnr=100;//in nano seconds// Tp=(Tr*Tnr)/(Tr+Tnr); printf("\n Total carrier combination life time=%fns \n",Tp); E=Tp/Tr; printf("\n efficiency=%f \n",E); h=6.62*(10^-34);//plancks constant// c=3*(10^8);//speed of light// I=50*(10^-3);//current in amperes// l=0.85*(10^-6);//wavelength in metres// e=1.6*(10^-19)//charge of electron// Pint=((E*I*h*c)/(e*l)*10^(3));//in milli watts// printf("\n Internal generated power=%f*mW \n",Pint);
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//Fiber-optics communication technology, by Djafer K. Mynbaev and Lowell L. Scheiner //Example 11.1.3 //windows 7 //Scilab version-6.0.0 clc; clear ; //given ETA=0.7;//The quantum efficiency alphaabs=1E+5;//absorption coefficient w=(log(1-ETA))/(-alphaabs);//The width of the depletion region of an InGaAs photodiode um mprintf("The width of the depletion region of an InGaAs photodiode =%.1f um",w*1E+6);//Multiplication by 1e6 to convert unit from m to um
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'Vic Luce Rotation formula 'x2=x*cos@+y*sin@ 'y2=y*cos@-x*sin@ 'My Rotation formula 'd=sqr(x*x+y*y) 'x2=d*cos@ 'y2=d*sin@ 'Both give exactly same result '@ = theta = anti-clockwise angle(+ve angle) 'Vic Luce = 2.80 'Mine =1.64 SCREEN 13 k$ = INPUT$(1) x = 100 y = 0 xcentre = 150 ycentre = 100 a = TIMER FOR i = 0 TO 6.28 STEP .00001 PSET (xcentre + x * COS(i) + y * SIN(i), ycentre + y * COS(i) - x * SIN(i)), 1 NEXT PRINT "Vic Luce="; TIMER - a k$ = INPUT$(1) a = TIMER 'd = SQR(x * x + y * y) FOR i = 0 TO 6.28 STEP .00001 d = SQR(x * x + y * y) PSET (xcentre + d * COS(i), ycentre - d * SIN(i)), 2 NEXT PRINT "Mine="; TIMER - a
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//Section-1,Example-3,Page no.AC-234 //To calculate Temporary,Permanent and Total hardness of water in ppm. clc; A_1=4 M_1=100/162 Ce_1=A_1*M_1 //CaCO3 equivalent of Ca(HCO3)2 A_2=6 M_2=100/146 Ce_2=A_2*M_2 //CaCO3 equivalent of Mg(HCO3)2 A_3=8 M_3=100/136 Ce_3=A_3*M_3 //CaCO3 equivalent of CaSO4 A_4=10 M_4=100/120 Ce_4=A_4*M_4 //CaCO3 equivalent of MgSO4 T_H=Ce_1+Ce_2 disp(T_H,'Temporary Hardness of water in ppm') P_H=Ce_3+Ce_4 disp(P_H,'Permanent Hardness of water in ppm') Total_H=T_H+P_H disp(Total_H,'Total Hardness of water in ppm')
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//Example 14.9 //Gauss Legendre Three Point Rule //Page no. 473 clc;close;clear; deff('y=f(x)','y=1/(x+3)') s=integrate('f(x)','x',-1,1) printf('By Direct Method, I = %g',s) s=5/9*f(-sqrt(3/5))+8/9*f(0)+5/9*f(sqrt(3/5)) printf('\n\n By Gauss-Legendre 3 point rule, I = %g',s)
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//Caption:transfer_function_of_generator //example 5.9.7 //page 105 syms E Vf Kg R L s=%s; //generator_field_constant_Kg=delta(e)/delta(If) Kg=50/2; L=2;//field_inductance R=200;//field_resistance //transfer function is given by : E/Vf=(Kg/R+s*L) a=Kg/(R+s*L); disp(a,"E(s)/Vf(s)=");
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//Chapter 3 : Systems of Linear Equations //Example 3.3 //Scilab 6.0.1 //Windows 10 clear; clc; A=[1 1 1 1;1 -1 -1 1;-1 -1 1 -1;-3 1 -3 -3]; Y=[1;3;1;4]; disp(A,'A:') disp(Y,'Y:') mprintf('There are no numbers x,y,z,t that satisfy the matrix equation')
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// Scilab ( http://www.scilab.org/ ) - This file is part of Scilab // Copyright (C) 2008 - INRIA - Allan CORNET // Copyright (C) 2010 - DIGITEO - Allan CORNET // // This file is released under the 3-clause BSD license. See COPYING-BSD. function demo_c_sum() mode(-1); lines(0); disp("c_sum(3,4)"); disp(c_sum(3,4)); endfunction demo_c_sum(); clear demo_c_sum;
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X20.prev.tst
# orig Pythagoras.X20 a^2+b^2-c^2 # flat Pythagoras.X20 a^2 + b^2 - c # merg Pythagoras.X20 - x_y_z + 2*x_y_z^2 # poly Pythagoras.X20 a^2 + b^2 - c^2 000001 [1] Pythagoras.X20 factor=1 parm= [1,0,0] 000001 [1] Pythagoras.X20 factor=1 parm= [-1,0,0] 000001 [1] Pythagoras.X20 factor=1 parm= [0,1,0] 000001 [1] Pythagoras.X20 factor=1 parm= [0,-1,0] 000001 [1] Pythagoras.X20 factor=2 parm= [1,1,0] 000001 [1] Pythagoras.X20 factor=2 parm= [-1,1,0] 000001 [1] Pythagoras.X20 factor=2 parm= [1,-1,0] 000001 [1] Pythagoras.X20 factor=2 parm= [-1,-1,0] 000001 [1] Pythagoras.X20 factor=1 parm= [0,0,1] 000001 [1] Pythagoras.X20 factor=1 parm= [0,0,-1] 000001 [1] Pythagoras.X20 factor=2 parm= [1,0,-1] 000001 [1] Pythagoras.X20 factor=2 parm= [-1,0,-1] 000001 [1] Pythagoras.X20 factor=2 parm= [0,1,-1] 000001 [1] Pythagoras.X20 factor=2 parm= [0,-1,-1] 000001 [1] Pythagoras.X20 factor=1 parm= [1,1,1] 000001 [1] Pythagoras.X20 factor=1 parm= [-1,1,1] 000001 [1] Pythagoras.X20 factor=1 parm= [1,-1,1] 000001 [1] Pythagoras.X20 factor=1 parm= [-1,-1,1] 000001 [1] Pythagoras.X20 factor=3 parm= [1,1,-1] 000001 [1] Pythagoras.X20 factor=3 parm= [-1,1,-1] 000001 [1] Pythagoras.X20 factor=3 parm= [1,-1,-1] 000001 [1] Pythagoras.X20 factor=3 parm= [-1,-1,-1] 000001 [1] Pythagoras.X20 factor=4 parm= [2,0,0] 000001 [1] Pythagoras.X20 factor=4 parm= [-2,0,0] 000001 [1] Pythagoras.X20 factor=5 parm= [2,1,0] 000001 [1] Pythagoras.X20 factor=5 parm= [-2,1,0] 000001 [1] Pythagoras.X20 factor=5 parm= [2,-1,0] 000001 [1] Pythagoras.X20 factor=5 parm= [-2,-1,0] 000001 [1] Pythagoras.X20 factor=4 parm= [0,2,0] 000001 [1] Pythagoras.X20 factor=4 parm= [0,-2,0] 000001 [1] Pythagoras.X20 factor=5 parm= [1,2,0] 000001 [1] Pythagoras.X20 factor=5 parm= [-1,2,0] 000001 [1] Pythagoras.X20 factor=5 parm= [1,-2,0] 000001 [1] Pythagoras.X20 factor=5 parm= [-1,-2,0] 000001 [1] Pythagoras.X20 factor=8 parm= [2,2,0] 000001 [1] Pythagoras.X20 factor=8 parm= [-2,2,0] 000001 [1] Pythagoras.X20 factor=8 parm= [2,-2,0] 000001 [1] Pythagoras.X20 factor=8 parm= [-2,-2,0] 000001 [1] Pythagoras.X20 factor=3 parm= [2,0,1] 000001 [1] Pythagoras.X20 factor=3 parm= [-2,0,1] 000001 [1] Pythagoras.X20 factor=5 parm= [2,0,-1] 000001 [1] Pythagoras.X20 factor=5 parm= [-2,0,-1] 000001 [1] Pythagoras.X20 factor=4 parm= [2,1,1] 000001 [1] Pythagoras.X20 factor=4 parm= [-2,1,1] 000001 [1] Pythagoras.X20 factor=4 parm= [2,-1,1] 000001 [1] Pythagoras.X20 factor=4 parm= [-2,-1,1] 000001 [1] Pythagoras.X20 factor=6 parm= [2,1,-1] 000001 [1] Pythagoras.X20 factor=6 parm= [-2,1,-1] 000001 [1] Pythagoras.X20 factor=6 parm= [2,-1,-1] 000001 [1] Pythagoras.X20 factor=6 parm= [-2,-1,-1] 000001 [1] Pythagoras.X20 factor=3 parm= [0,2,1] 000001 [1] Pythagoras.X20 factor=3 parm= [0,-2,1] 000001 [1] Pythagoras.X20 factor=5 parm= [0,2,-1] 000001 [1] Pythagoras.X20 factor=5 parm= [0,-2,-1] 000001 [1] Pythagoras.X20 factor=4 parm= [1,2,1] 000001 [1] Pythagoras.X20 factor=4 parm= [-1,2,1] 000001 [1] Pythagoras.X20 factor=4 parm= [1,-2,1] 000001 [1] Pythagoras.X20 factor=4 parm= [-1,-2,1] 000001 [1] Pythagoras.X20 factor=6 parm= [1,2,-1] 000001 [1] Pythagoras.X20 factor=6 parm= [-1,2,-1] 000001 [1] Pythagoras.X20 factor=6 parm= [1,-2,-1] 000001 [1] Pythagoras.X20 factor=6 parm= [-1,-2,-1] 000001 [1] Pythagoras.X20 factor=7 parm= [2,2,1] 000001 [1] Pythagoras.X20 factor=7 parm= [-2,2,1] 000001 [1] Pythagoras.X20 factor=7 parm= [2,-2,1] 000001 [1] Pythagoras.X20 factor=7 parm= [-2,-2,1] 000001 [1] Pythagoras.X20 factor=9 parm= [2,2,-1] 000001 [1] Pythagoras.X20 factor=9 parm= [-2,2,-1] 000001 [1] Pythagoras.X20 factor=9 parm= [2,-2,-1] 000001 [1] Pythagoras.X20 factor=9 parm= [-2,-2,-1] 000001 [1] Pythagoras.X20 factor=2 parm= [0,0,2] 000001 [1] Pythagoras.X20 factor=2 parm= [0,0,-2] 000001 [1] Pythagoras.X20 factor=1 parm= [1,0,2] 000001 [1] Pythagoras.X20 factor=1 parm= [-1,0,2] 000001 [1] Pythagoras.X20 factor=3 parm= [1,0,-2] 000001 [1] Pythagoras.X20 factor=3 parm= [-1,0,-2] 000001 [1] Pythagoras.X20 factor=2 parm= [2,0,2] 000001 [1] Pythagoras.X20 factor=2 parm= [-2,0,2] 000001 [1] Pythagoras.X20 factor=6 parm= [2,0,-2] 000001 [1] Pythagoras.X20 factor=6 parm= [-2,0,-2] 000001 [1] Pythagoras.X20 factor=1 parm= [0,1,2] 000001 [1] Pythagoras.X20 factor=1 parm= [0,-1,2] 000001 [1] Pythagoras.X20 factor=3 parm= [0,1,-2] 000001 [1] Pythagoras.X20 factor=3 parm= [0,-1,-2] 000001 [1] Pythagoras.X20 factor=4 parm= [1,1,-2] 000001 [1] Pythagoras.X20 factor=4 parm= [-1,1,-2] 000001 [1] Pythagoras.X20 factor=4 parm= [1,-1,-2] 000001 [1] Pythagoras.X20 factor=4 parm= [-1,-1,-2] 000001 [1] Pythagoras.X20 factor=3 parm= [2,1,2] 000001 [1] Pythagoras.X20 factor=3 parm= [-2,1,2] 000001 [1] Pythagoras.X20 factor=3 parm= [2,-1,2] 000001 [1] Pythagoras.X20 factor=3 parm= [-2,-1,2] 000001 [1] Pythagoras.X20 factor=7 parm= [2,1,-2] 000001 [1] Pythagoras.X20 factor=7 parm= [-2,1,-2] 000001 [1] Pythagoras.X20 factor=7 parm= [2,-1,-2] 000001 [1] Pythagoras.X20 factor=7 parm= [-2,-1,-2] 000001 [1] Pythagoras.X20 factor=2 parm= [0,2,2] 000001 [1] Pythagoras.X20 factor=2 parm= [0,-2,2] 000001 [1] Pythagoras.X20 factor=6 parm= [0,2,-2] 000001 [1] Pythagoras.X20 factor=6 parm= [0,-2,-2] 000001 [1] Pythagoras.X20 factor=3 parm= [1,2,2] 000001 [1] Pythagoras.X20 factor=3 parm= [-1,2,2] 000001 [1] Pythagoras.X20 factor=3 parm= [1,-2,2] 000001 [1] Pythagoras.X20 factor=3 parm= [-1,-2,2] 000001 [1] Pythagoras.X20 factor=7 parm= [1,2,-2] 000001 [1] Pythagoras.X20 factor=7 parm= [-1,2,-2] 000001 [1] Pythagoras.X20 factor=7 parm= [1,-2,-2] 000001 [1] Pythagoras.X20 factor=7 parm= [-1,-2,-2] 000001 [1] Pythagoras.X20 factor=6 parm= [2,2,2] 000001 [1] Pythagoras.X20 factor=6 parm= [-2,2,2] 000001 [1] Pythagoras.X20 factor=6 parm= [2,-2,2] 000001 [1] Pythagoras.X20 factor=6 parm= [-2,-2,2] 000001 [1] Pythagoras.X20 factor=10 parm= [2,2,-2] 000001 [1] Pythagoras.X20 factor=10 parm= [-2,2,-2] 000001 [1] Pythagoras.X20 factor=10 parm= [2,-2,-2] 000001 [1] Pythagoras.X20 factor=10 parm= [-2,-2,-2] 000001 [1] Pythagoras.X20 factor=9 parm= [3,0,0] 000001 [1] Pythagoras.X20 factor=9 parm= [-3,0,0] 000001 [1] Pythagoras.X20 factor=10 parm= [3,1,0] 000001 [1] Pythagoras.X20 factor=10 parm= [-3,1,0] 000001 [1] Pythagoras.X20 factor=10 parm= [3,-1,0] 000001 [1] Pythagoras.X20 factor=10 parm= [-3,-1,0] 000001 [1] Pythagoras.X20 factor=13 parm= [3,2,0] 000001 [1] Pythagoras.X20 factor=13 parm= [-3,2,0] 000001 [1] Pythagoras.X20 factor=13 parm= [3,-2,0] 000001 [1] Pythagoras.X20 factor=13 parm= [-3,-2,0] 000001 [1] Pythagoras.X20 factor=9 parm= [0,3,0] 000001 [1] Pythagoras.X20 factor=9 parm= [0,-3,0] 000001 [1] Pythagoras.X20 factor=10 parm= [1,3,0] 000001 [1] Pythagoras.X20 factor=10 parm= [-1,3,0] 000001 [1] Pythagoras.X20 factor=10 parm= [1,-3,0] 000001 [1] Pythagoras.X20 factor=10 parm= [-1,-3,0] 000001 [1] Pythagoras.X20 factor=13 parm= [2,3,0] 000001 [1] Pythagoras.X20 factor=13 parm= [-2,3,0] 000001 [1] Pythagoras.X20 factor=13 parm= [2,-3,0] 000001 [1] Pythagoras.X20 factor=13 parm= [-2,-3,0] 000001 [1] Pythagoras.X20 factor=18 parm= [3,3,0] 000001 [1] Pythagoras.X20 factor=18 parm= [-3,3,0] 000001 [1] Pythagoras.X20 factor=18 parm= [3,-3,0] 000001 [1] Pythagoras.X20 factor=18 parm= [-3,-3,0] 000001 [1] Pythagoras.X20 factor=8 parm= [3,0,1] 000001 [1] Pythagoras.X20 factor=8 parm= [-3,0,1] 000001 [1] Pythagoras.X20 factor=10 parm= [3,0,-1] 000001 [1] Pythagoras.X20 factor=10 parm= [-3,0,-1] 000001 [1] Pythagoras.X20 factor=9 parm= [3,1,1] 000001 [1] Pythagoras.X20 factor=9 parm= [-3,1,1] 000001 [1] Pythagoras.X20 factor=9 parm= [3,-1,1] 000001 [1] Pythagoras.X20 factor=9 parm= [-3,-1,1] 000001 [1] Pythagoras.X20 factor=11 parm= [3,1,-1] 000001 [1] Pythagoras.X20 factor=11 parm= [-3,1,-1] 000001 [1] Pythagoras.X20 factor=11 parm= [3,-1,-1] 000001 [1] Pythagoras.X20 factor=11 parm= [-3,-1,-1] 000001 [1] Pythagoras.X20 factor=12 parm= [3,2,1] 000001 [1] Pythagoras.X20 factor=12 parm= [-3,2,1] 000001 [1] Pythagoras.X20 factor=12 parm= [3,-2,1] 000001 [1] Pythagoras.X20 factor=12 parm= [-3,-2,1] 000001 [1] Pythagoras.X20 factor=14 parm= [3,2,-1] 000001 [1] Pythagoras.X20 factor=14 parm= [-3,2,-1] 000001 [1] Pythagoras.X20 factor=14 parm= [3,-2,-1] 000001 [1] Pythagoras.X20 factor=14 parm= [-3,-2,-1] 000001 [1] Pythagoras.X20 factor=8 parm= [0,3,1] 000001 [1] Pythagoras.X20 factor=8 parm= [0,-3,1] 000001 [1] Pythagoras.X20 factor=10 parm= [0,3,-1] 000001 [1] Pythagoras.X20 factor=10 parm= [0,-3,-1] 000001 [1] Pythagoras.X20 factor=9 parm= [1,3,1] 000001 [1] Pythagoras.X20 factor=9 parm= [-1,3,1] 000001 [1] Pythagoras.X20 factor=9 parm= [1,-3,1] 000001 [1] Pythagoras.X20 factor=9 parm= [-1,-3,1] 000001 [1] Pythagoras.X20 factor=11 parm= [1,3,-1] 000001 [1] Pythagoras.X20 factor=11 parm= [-1,3,-1] 000001 [1] Pythagoras.X20 factor=11 parm= [1,-3,-1] 000001 [1] Pythagoras.X20 factor=11 parm= [-1,-3,-1] 000001 [1] Pythagoras.X20 factor=12 parm= [2,3,1] 000001 [1] Pythagoras.X20 factor=12 parm= [-2,3,1] 000001 [1] Pythagoras.X20 factor=12 parm= [2,-3,1] 000001 [1] Pythagoras.X20 factor=12 parm= [-2,-3,1] 000001 [1] Pythagoras.X20 factor=14 parm= [2,3,-1] 000001 [1] Pythagoras.X20 factor=14 parm= [-2,3,-1] 000001 [1] Pythagoras.X20 factor=14 parm= [2,-3,-1] 000001 [1] Pythagoras.X20 factor=14 parm= [-2,-3,-1] 000001 [1] Pythagoras.X20 factor=17 parm= [3,3,1] 000001 [1] Pythagoras.X20 factor=17 parm= [-3,3,1] 000001 [1] Pythagoras.X20 factor=17 parm= [3,-3,1] 000001 [1] Pythagoras.X20 factor=17 parm= [-3,-3,1] 000001 [1] Pythagoras.X20 factor=19 parm= [3,3,-1] 000001 [1] Pythagoras.X20 factor=19 parm= [-3,3,-1] 000001 [1] Pythagoras.X20 factor=19 parm= [3,-3,-1] 000001 [1] Pythagoras.X20 factor=19 parm= [-3,-3,-1] 000001 [1] Pythagoras.X20 factor=7 parm= [3,0,2] 000001 [1] Pythagoras.X20 factor=7 parm= [-3,0,2] 000001 [1] Pythagoras.X20 factor=11 parm= [3,0,-2] 000001 [1] Pythagoras.X20 factor=11 parm= [-3,0,-2] 000001 [1] Pythagoras.X20 factor=8 parm= [3,1,2] 000001 [1] Pythagoras.X20 factor=8 parm= [-3,1,2] 000001 [1] Pythagoras.X20 factor=8 parm= [3,-1,2] 000001 [1] Pythagoras.X20 factor=8 parm= [-3,-1,2] 000001 [1] Pythagoras.X20 factor=12 parm= [3,1,-2] 000001 [1] Pythagoras.X20 factor=12 parm= [-3,1,-2] 000001 [1] Pythagoras.X20 factor=12 parm= [3,-1,-2] 000001 [1] Pythagoras.X20 factor=12 parm= [-3,-1,-2] 000001 [1] Pythagoras.X20 factor=11 parm= [3,2,2] 000001 [1] Pythagoras.X20 factor=11 parm= [-3,2,2] 000001 [1] Pythagoras.X20 factor=11 parm= [3,-2,2] 000001 [1] Pythagoras.X20 factor=11 parm= [-3,-2,2] 000001 [1] Pythagoras.X20 factor=15 parm= [3,2,-2] 000001 [1] Pythagoras.X20 factor=15 parm= [-3,2,-2] 000001 [1] Pythagoras.X20 factor=15 parm= [3,-2,-2] 000001 [1] Pythagoras.X20 factor=15 parm= [-3,-2,-2] 000001 [1] Pythagoras.X20 factor=7 parm= [0,3,2] 000001 [1] Pythagoras.X20 factor=7 parm= [0,-3,2] 000001 [1] Pythagoras.X20 factor=11 parm= [0,3,-2] 000001 [1] Pythagoras.X20 factor=11 parm= [0,-3,-2] 000001 [1] Pythagoras.X20 factor=8 parm= [1,3,2] 000001 [1] Pythagoras.X20 factor=8 parm= [-1,3,2] 000001 [1] Pythagoras.X20 factor=8 parm= [1,-3,2] 000001 [1] Pythagoras.X20 factor=8 parm= [-1,-3,2] 000001 [1] Pythagoras.X20 factor=12 parm= [1,3,-2] 000001 [1] Pythagoras.X20 factor=12 parm= [-1,3,-2] 000001 [1] Pythagoras.X20 factor=12 parm= [1,-3,-2] 000001 [1] Pythagoras.X20 factor=12 parm= [-1,-3,-2] 000001 [1] Pythagoras.X20 factor=11 parm= [2,3,2] 000001 [1] Pythagoras.X20 factor=11 parm= [-2,3,2] 000001 [1] Pythagoras.X20 factor=11 parm= [2,-3,2] 000001 [1] Pythagoras.X20 factor=11 parm= [-2,-3,2] 000001 [1] Pythagoras.X20 factor=15 parm= [2,3,-2] 000001 [1] Pythagoras.X20 factor=15 parm= [-2,3,-2] 000001 [1] Pythagoras.X20 factor=15 parm= [2,-3,-2] 000001 [1] Pythagoras.X20 factor=15 parm= [-2,-3,-2] 000001 [1] Pythagoras.X20 factor=16 parm= [3,3,2] 000001 [1] Pythagoras.X20 factor=16 parm= [-3,3,2] 000001 [1] Pythagoras.X20 factor=16 parm= [3,-3,2] 000001 [1] Pythagoras.X20 factor=16 parm= [-3,-3,2] 000001 [1] Pythagoras.X20 factor=20 parm= [3,3,-2] 000001 [1] Pythagoras.X20 factor=20 parm= [-3,3,-2] 000001 [1] Pythagoras.X20 factor=20 parm= [3,-3,-2] 000001 [1] Pythagoras.X20 factor=20 parm= [-3,-3,-2] 000001 [1] Pythagoras.X20 factor=3 parm= [0,0,3] 000001 [1] Pythagoras.X20 factor=3 parm= [0,0,-3] 000001 [1] Pythagoras.X20 factor=2 parm= [1,0,3] 000001 [1] Pythagoras.X20 factor=2 parm= [-1,0,3] 000001 [1] Pythagoras.X20 factor=4 parm= [1,0,-3] 000001 [1] Pythagoras.X20 factor=4 parm= [-1,0,-3] 000001 [1] Pythagoras.X20 factor=1 parm= [2,0,3] 000001 [1] Pythagoras.X20 factor=1 parm= [-2,0,3] 000001 [1] Pythagoras.X20 factor=7 parm= [2,0,-3] 000001 [1] Pythagoras.X20 factor=7 parm= [-2,0,-3] 000001 [1] Pythagoras.X20 factor=6 parm= [3,0,3] 000001 [1] Pythagoras.X20 factor=6 parm= [-3,0,3] 000001 [1] Pythagoras.X20 factor=12 parm= [3,0,-3] 000001 [1] Pythagoras.X20 factor=12 parm= [-3,0,-3] 000001 [1] Pythagoras.X20 factor=2 parm= [0,1,3] 000001 [1] Pythagoras.X20 factor=2 parm= [0,-1,3] 000001 [1] Pythagoras.X20 factor=4 parm= [0,1,-3] 000001 [1] Pythagoras.X20 factor=4 parm= [0,-1,-3] 000001 [1] Pythagoras.X20 factor=1 parm= [1,1,3] 000001 [1] Pythagoras.X20 factor=1 parm= [-1,1,3] 000001 [1] Pythagoras.X20 factor=1 parm= [1,-1,3] 000001 [1] Pythagoras.X20 factor=1 parm= [-1,-1,3] 000001 [1] Pythagoras.X20 factor=5 parm= [1,1,-3] 000001 [1] Pythagoras.X20 factor=5 parm= [-1,1,-3] 000001 [1] Pythagoras.X20 factor=5 parm= [1,-1,-3] 000001 [1] Pythagoras.X20 factor=5 parm= [-1,-1,-3] 000001 [1] Pythagoras.X20 factor=2 parm= [2,1,3] 000001 [1] Pythagoras.X20 factor=2 parm= [-2,1,3] 000001 [1] Pythagoras.X20 factor=2 parm= [2,-1,3] 000001 [1] Pythagoras.X20 factor=2 parm= [-2,-1,3] 000001 [1] Pythagoras.X20 factor=8 parm= [2,1,-3] 000001 [1] Pythagoras.X20 factor=8 parm= [-2,1,-3] 000001 [1] Pythagoras.X20 factor=8 parm= [2,-1,-3] 000001 [1] Pythagoras.X20 factor=8 parm= [-2,-1,-3] 000001 [1] Pythagoras.X20 factor=7 parm= [3,1,3] 000001 [1] Pythagoras.X20 factor=7 parm= [-3,1,3] 000001 [1] Pythagoras.X20 factor=7 parm= [3,-1,3] 000001 [1] Pythagoras.X20 factor=7 parm= [-3,-1,3] 000001 [1] Pythagoras.X20 factor=13 parm= [3,1,-3] 000001 [1] Pythagoras.X20 factor=13 parm= [-3,1,-3] 000001 [1] Pythagoras.X20 factor=13 parm= [3,-1,-3] 000001 [1] Pythagoras.X20 factor=13 parm= [-3,-1,-3] 000001 [1] Pythagoras.X20 factor=1 parm= [0,2,3] 000001 [1] Pythagoras.X20 factor=1 parm= [0,-2,3] 000001 [1] Pythagoras.X20 factor=7 parm= [0,2,-3] 000001 [1] Pythagoras.X20 factor=7 parm= [0,-2,-3] 000001 [1] Pythagoras.X20 factor=2 parm= [1,2,3] 000001 [1] Pythagoras.X20 factor=2 parm= [-1,2,3] 000001 [1] Pythagoras.X20 factor=2 parm= [1,-2,3] 000001 [1] Pythagoras.X20 factor=2 parm= [-1,-2,3] 000001 [1] Pythagoras.X20 factor=8 parm= [1,2,-3] 000001 [1] Pythagoras.X20 factor=8 parm= [-1,2,-3] 000001 [1] Pythagoras.X20 factor=8 parm= [1,-2,-3] 000001 [1] Pythagoras.X20 factor=8 parm= [-1,-2,-3] 000001 [1] Pythagoras.X20 factor=5 parm= [2,2,3] 000001 [1] Pythagoras.X20 factor=5 parm= [-2,2,3] 000001 [1] Pythagoras.X20 factor=5 parm= [2,-2,3] 000001 [1] Pythagoras.X20 factor=5 parm= [-2,-2,3] 000001 [1] Pythagoras.X20 factor=11 parm= [2,2,-3] 000001 [1] Pythagoras.X20 factor=11 parm= [-2,2,-3] 000001 [1] Pythagoras.X20 factor=11 parm= [2,-2,-3] 000001 [1] Pythagoras.X20 factor=11 parm= [-2,-2,-3] 000001 [1] Pythagoras.X20 factor=10 parm= [3,2,3] 000001 [1] Pythagoras.X20 factor=10 parm= [-3,2,3] 000001 [1] Pythagoras.X20 factor=10 parm= [3,-2,3] 000001 [1] Pythagoras.X20 factor=10 parm= [-3,-2,3] 000001 [1] Pythagoras.X20 factor=16 parm= [3,2,-3] 000001 [1] Pythagoras.X20 factor=16 parm= [-3,2,-3] 000001 [1] Pythagoras.X20 factor=16 parm= [3,-2,-3] 000001 [1] Pythagoras.X20 factor=16 parm= [-3,-2,-3] 000001 [1] Pythagoras.X20 factor=6 parm= [0,3,3] 000001 [1] Pythagoras.X20 factor=6 parm= [0,-3,3] 000001 [1] Pythagoras.X20 factor=12 parm= [0,3,-3] 000001 [1] Pythagoras.X20 factor=12 parm= [0,-3,-3] 000001 [1] Pythagoras.X20 factor=7 parm= [1,3,3] 000001 [1] Pythagoras.X20 factor=7 parm= [-1,3,3] 000001 [1] Pythagoras.X20 factor=7 parm= [1,-3,3] 000001 [1] Pythagoras.X20 factor=7 parm= [-1,-3,3] 000001 [1] Pythagoras.X20 factor=13 parm= [1,3,-3] 000001 [1] Pythagoras.X20 factor=13 parm= [-1,3,-3] 000001 [1] Pythagoras.X20 factor=13 parm= [1,-3,-3] 000001 [1] Pythagoras.X20 factor=13 parm= [-1,-3,-3] 000001 [1] Pythagoras.X20 factor=10 parm= [2,3,3] 000001 [1] Pythagoras.X20 factor=10 parm= [-2,3,3] 000001 [1] Pythagoras.X20 factor=10 parm= [2,-3,3] 000001 [1] Pythagoras.X20 factor=10 parm= [-2,-3,3] 000001 [1] Pythagoras.X20 factor=16 parm= [2,3,-3] 000001 [1] Pythagoras.X20 factor=16 parm= [-2,3,-3] 000001 [1] Pythagoras.X20 factor=16 parm= [2,-3,-3] 000001 [1] Pythagoras.X20 factor=16 parm= [-2,-3,-3] 000001 [1] Pythagoras.X20 factor=15 parm= [3,3,3] 000001 [1] Pythagoras.X20 factor=15 parm= [-3,3,3] 000001 [1] Pythagoras.X20 factor=15 parm= [3,-3,3] 000001 [1] Pythagoras.X20 factor=15 parm= [-3,-3,3] 000001 [1] Pythagoras.X20 factor=21 parm= [3,3,-3] 000001 [1] Pythagoras.X20 factor=21 parm= [-3,3,-3] 000001 [1] Pythagoras.X20 factor=21 parm= [3,-3,-3] 000001 [1] Pythagoras.X20 factor=21 parm= [-3,-3,-3]
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ex9_12.sce
// Exa 9.12 clc; clear; close; // Given data m = 0.5;// in kg M = 6.6;// in kg x1 = M / (M+m); h_dry = 2683;//in kJ/kg C_p = 2.1; h_sen = 814.5;//in kJ/kg L = 1973;// in kJ/kg t_sup = 120;// in °C t_sat = 104.8;// in °C x2 =(h_dry+C_p*(t_sup - t_sat)-h_sen)/ L; x = x2 * x1; disp(x,"the dryness fraction of steam is");
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ex9_13.sce
//Page Number: 487 //Example 9.13 clc; //Given e=1.6D-19; n1=1D+16; //m-3 mu1=8000D-4; //m2/Vs nu=1D+14; //m-3 muu=180D-4; //m2/Vs ///Conductivity C=e*((n1*mu1)+(nu*muu)); disp('m mho',C*1000,'Conductivity:');
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the-mousaillon/compressive-sensing
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2019-03-20T12:55:21
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KSVD_StOMP.sce
clear // chargement des données data = csvRead("/Users/nbreizh/Documents/compressive sensing/tp/data.csv") [N,M] = size(data) // normalization des données for i=1:M data(:,i) = data(:,i)/norm(data(:,i)) end function y = majIndices(p, alpha) y = [] for i=1:length(p) if alpha(p(i)) <> 0 then y = [y, p(i)] end end endfunction function cj=contribution(R,dj) cj=abs(dj'*R)/norm(dj) endfunction function y=contriblist(R,D) [N,M]=size(D) CJ=[] for i=1:M CJ=[CJ,contribution(R,D(:,i))] end y= CJ endfunction function y= selection_atomes(dic, R, t) [M,N] = size(dic) S = t*norm(R)/sqrt(N) CL = contriblist(R,dic) y = find(CL>S) endfunction function y = stOMP(dic, X, t, K, epsilon) [M,N] = size(dic) alpha = zeros(N,1) R=X i=1 // on stockera les indices des atomes choisis dans p p = [] while (i<=K) && (norm(dic*alpha-X)>epsilon) lambda = selection_atomes(dic, R, t) p=union(p,lambda) phi = dic(:, p) zmK = phi'*pinv(phi*phi')*X alpha(p) = zmK R=X-dic*alpha p = majIndices(p, alpha) i = i+1 end y = alpha endfunction // t est le critère de seuillage à passer à l'stomp function [D,Alpha]=KSVD(X,K,L,t,EPS) [N,l]=size(X); MAX_ITR=round(K/10); D=X(:,1:K); s=sqrt(diag(D'*D)); for i=1:K D(:,i)=D(:,i)/s(i); end Alpha=zeros(K,l); for j=1:L for i_vect=1:l Alpha(:,i_vect)=stOMP(D, X(:,i_vect),t, MAX_ITR, EPS); end for i_col=1:K idx_k=find(Alpha(i_col,:)<>0); if length(idx_k)>0 then l E_k=X-D*Alpha+D(:,i_col)*Alpha(i_col,:); Omega=zeros(l,length(idx_k)); for inz=1:length(idx_k) Omega(idx_k(inz),inz)=1; end E_kR=E_k*Omega; [U,delta,V]=svd(E_kR); D(:,i_col)=U(:,1); Alpha(i_col,idx_k)=delta(1,1)*V(:,1)'; else g=grand(1,1,"uin",1,l); D(:,i_col)=X(:,g)/norm(X(:,g)); end end end endfunction // Apprentissage à l'aide du stomp N = 99 K = 100 L = 10 eps=1e-6; [D,Alpha]=KSVD(data, K,L,2.5,eps);
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Raphael-De-Wang/2M310TP
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exo2.sce
clear; // Q1.1 function solu = courbe_parametree(A,X0) if ~isequal( eye(2,2) & A, eye(2,2) & eye(2,2) ) then, error("[ERROR] Matrix A have to be diagonal. Verifie A"); end if ~isequal( size(X0), [2,1] ) then, error("[ERROR] Verifie vector X0"); end solu = expm(A) * X0; endfunction // Q1.2 A = [1,0;0,-1];
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8_6.sce
clc //initialisation of variables t0=273//k d0=1.29//kg/m^3 p=0.75//m t=273+17//k p0=0.76//m v=342.15//m/sec //CALCULATIONS d=t0*d0*p/(t*p0) g=(v*v*d)/(p*13600*9.81) //results printf(' \n gamma value= % 1f ',g)
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15_22.sce
//Example 15.22 //Linear Multi Step Method //Page no. 540 clc;clear;close; deff('y=f(x,y)','y=x+y') y(1)=1;y(2)=1;x(1)=0;h=0.1; printf('n\tXn\t\tYn\t\tfn\n-----------------------------------------------\n 0\t%g\t\t%.3f\t\t%.3f\n',x(1),y(1),f(x(1),y(1))); for i=2:11 x(i)=(i-1)*h; y(i+1)=(-y(i)-y(i-1)+h*(f(x(i),y(i))+f(x(i-1),y(i-1))))/2; printf(' %i\t%.3f\t\t%.3f\t\t%.3f\n',i-1,x(i),y(i),f(x(i),y(i))) end
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test_4.sce
// Test # 4 : When either Input Argument #1 or #2 is of complex type exec('./allpasslp2bp.sci',-1); [n,d]=allpasslp2bp(0.4,[0.1,0.2*%i]); //!--error 10000 //Wt must be real and numeric and must contain only 2 elements //at line 43 of function allpasslp2bp called by : //[n,d]=allpasslp2bp(0.4,[0.1,0.2*%i]);
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Ex16_14.sce
//Initilization of variables W=20 //lb g=32.2 //ft/s^2 vb=0.5 //rad/s //Calculations //Using equations of motion //Solving the three equations simultaneously by matrix method X=[0,1,-(W/g)*5.2;-1,0,-(W/g)*3;3,-3,-(1/12)*(W/g)*12^2] Y=[-0.75*(W/g);(W/g)*1.3-W;0] C=inv(X)*Y A=C(1) //lb B=C(2) //lb alpha=C(3) //rad/s^2 //Result clc printf('The value of alpha is %f rad/s^2 and of A and B are %f lb \nand %f lb respectively',alpha,A,B)
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Example_13_1.sce
clc; clear; printf("\n Example 13.1\n"); P=101.3e3; T=297; R=8314; //gas constant RH=60; //Relative humidity p_b1=12.2e3;//Vapor pressure at 297 K p_b2=6e3; //Vapor pressure at 283 K M_w=78; //molecular weight of benzene M_a=28; //Mass of nitrogen //From the definition of percentage relative humidity (RH) P_w=(p_b1)*(RH/100); //In the benzene -nitrogen mixture: m_b=P_w*M_w/(R*T);//mass of benzene m_n=(P-P_w)*M_a/(R*T);//mass of nitrogen H=m_b/m_n; //Humidity at 297 K //In order to recover 80 per cent of the benzene, the humidity must be reduced to 20 per cent of the initial value H_o=H*.20; //Thus in equation 13.2 P_r=p_b2+(p_b2/M_a*M_w)/H_o; printf("\n The required pressure is = %.0f kN/m^2",P_r*1e-3);
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//Example 6.7 clc disp("The maximum power dissipation occurs when the value of V_m is") disp("V_m = 2/pi * V_CC") disp("Now P_ac = V_m*I_m / 2") disp("So at the time of maximum power dissipation, it is") disp("P_ac = 2/pi * V_CC*I_m/2 = V_CC*I_m / pi") disp("Now P_DC = 2/pi * V_CC * I_m") disp("Hence, %eta = P_ac/P_DC * 100 = (V_CC*I_m/pi)/(2*V_CC*I_m/pi)*100 = 50%") disp("Thus efficiency is just 50% when the power dissipation is maximum. While the maximum effiency of the class B operation is 78.5%")
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//Exa 4.20 clc; clear; close; //Given data : f=50;//Hz VL=110;//kV r=1.05/2;//cm d1=3.5;//m d2=3.5;//m d3=7;//m epsilon_o=8.854*10^-12;//permitivity CN=2*%pi*epsilon_o/log((d1*d2*d3)^(1/3)*100/r);//F disp(CN,"Capacitance per phase per meter line(F)"); Vph=VL*1000/sqrt(3);//V Ic=2*%pi*f*CN*Vph;//A/m disp(Ic/10^-3,"Charging current per phase(A/km) : ");
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clear; ds_pima = csvRead("pima-indians-diabetes.csv",[],[], "double"); rand('seed',0); /* rand_arr = floor((size(ds_pima)(1)) * rand(1,230)); rand_arr = unique(rand_arr); flag = 0; ds_pima_train = zeros(size(ds_pima)(1) - length(rand_arr), size(ds_pima)(2)); ds_pima_test = zeros(length(rand_arr) - 1, size(ds_pima)(2)); train_index = 1; test_index = 1; for i=1:(size(ds_pima)(1)) for j=1:length(rand_arr) if i == rand_arr(j) then flag = 1; end end if flag == 1 then ds_pima_test(test_index,:) = ds_pima(i,:); test_index = test_index + 1; flag = 0; else ds_pima_train(train_index,:) = ds_pima(i,:); train_index = train_index + 1; end end */ [x, y] = ann_pat_shuffle(ds_pima(:,1:8)', ds_pima(:,9)'); ds_pima = [x' y'] for i=1:(size(ds_pima)(2) - 1) col_i = double(ds_pima(:,i) == 0); for j=1:(size(col_i)(1)) if(col_i(j) == 1) then ds_pima(j,i) = %nan; end end end for i=1:(size(ds_pima)(2) - 1) col_i = double(isnan(ds_pima(:,i))); for j=1:(size(col_i)(1)) if(col_i(j) == 1) then ds_pima(j,i) = nanmedian(ds_pima(:,i)); end end end ds_pima_train = ds_pima(1:537,:); ds_pima_test = ds_pima(538:768,:); ds_pima_train_input = ds_pima_train(:,1:8); ds_pima_train_output = ds_pima_train(:,9); ds_pima_test_input = ds_pima_test(:,1:8); ds_pima_test_output = ds_pima_test(:,9); N = [8 10 1]; lp = [0.06 0]; W = ann_FF_init(N); T = 36; Q = ann_FF_Std_online(ds_pima_train_input', ds_pima_train_output', N, W, lp, T); y_out = ann_FF_run(ds_pima_test_input', N, Q); y_out_T = y_out'; y_out_T_rounded = round(10*y_out_T); y_out_T_rounded_out = y_out_T_rounded > min(y_out_T_rounded); y_out_T_rounded_out_bin = double(y_out_T_rounded_out); mprintf("Accuracy of this Network = %f%% \n T = %d, lp(1) = %f \n",(100 * ( 1 - (ann_sum_of_sqr(y_out_T_rounded_out_bin,ds_pima_test_output)/size(y_out_T_rounded_out_bin)(1)))), T, lp(1));
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% Examples for the algorithmic calculation of formal % Puiseux, Laurent and power series, % % Wolfram Koepf, Freie Universitaet Berlin, Germany % (taken from the original paper and adapted to REDUCE % form by Winfried Neun, ZIB Berlin) % Formal Laurent series fps(E^x,x); fps(E^x/(x^3),x); fps(x * e^(x^4),x); fps(sin (x + y),x); simplede (sin x,x); %find a DE for sin simplede (sin (x)^2,x,w); % DE in w and x fps(asin x,x); fps((asin x)^2,x); fps(e^(asin x),x); fps(e^(asinh x),x); fps((x + sqrt(1+x^2))^A,x); fps(e^(x^2)*erf x,x); fps(e^x - 2 e^(-x/2) * cos(sqrt(3) * x/2 -pi/3),x); % fps(int(e^(-a^2*t^2) * cos(2*x*t),t,0,infinity),x) % not yet % fps(4/x * int(e^(t^2)*erf(t),t,0,sqrt(x)/2),x); fps(sin x * e^x,x); fps(cos x * e^(2*x),x); fps(1/(x-x^3),x); fps(1/(x^2 + 3 x + 2),x); fps(x/(1-x-x^2),x); % Logarithmic singularities and Puisieux series fps(sin sqrt x,x); fps(((1 + sqrt x)/x)^(1/3),x); fps(asech x,x); % some more (Wolfram Koepf, priv. comm.) fps((1+x)^alpha,x); fps((1+sqrt(1+x))^beta,x); fps(sin(x)^2+cos(x)^2,x); fps(sin(x)^2*cos(x)^2,x); fps(sin(x)*cos(x^2),x); fps((x-1)^(-1),x); fps(atan(x+y),x); fps((1-x^5)^6,x); fps(asec x,x); fps(besseli(0,x),x); fps(besseli(1,x),x); fps(exp(x^(1/3)),x); fps(log(1-x),x); fps(exp x*sinh x,x); fps(atan x,x); fps(sin x+sinh x,x); fps(sin x*sinh x,x); fps(int(erf(x),x),x); fps(sqrt(2-x),x); fps(sqrt(1+x)+sqrt(1-x),x); fps(exp(a+b*x)*exp(c+d*x),x); fps(1/cos(asin x),x); fps(sqrt(1-x^2)+x*asin x,x); fps(sqrt(1-sqrt(x)),x); fps(cos(n*acos x),x); fps(cos x+I*sin x,x); fps(cos(3*asinh x),x); fps(cos(n*asinh x),x); fps(sin(n*log(x+sqrt(1+x^2))),x); fps(sqrt(1+x^2)*asinh x-x,x); fps(int(erf(x)/x,x),x); fps(asin(x)^2/x^4,x); % we had problems here: fps(cos(asin x),x); fps(sinh(log x),x); fps(atan(cot x),x); % we can cure this one by defining the limit: let limit(atan(cot ~x),x,0) => pi/2; fps(atan(cot x),x); fps(exp(nnn*x)*cos(mmm*x),x); fps(sqrt(2-x^2),x); fps(ci x,x); fps(log(1-2*x*y+x^2),x); FPS(sin x,x,pi); % This one takes ages : %fps(acos(cos(x)),x); fps_search_depth := 7; % does not find aa DE with the default fps(sin(x^(1/3)),x); end;
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//AC Circuits: example 4.14 :(pg 4.11) v1=0; v2=40; v3=60; v4=80; v5=100; t=8; Vavg=((v1+v2+v3+v4+v5+v4+v3+v2)/t); Vrms=sqrt((v1^2+v2^2+v3^2+v4^2+v5^2+v4^2+v3^2+v2^2)/t); disp("Vavg=((0+40+60+80+100+80+60+40)/8)"); printf("\nVavg=%.1f V",Vavg); disp("Vrms=sqrt((0+(40)^2+(60)^2+(80)^2+(100)^2+(80)^2+(60)^2+(40)^2)/8)"); printf("\nVrms=%.2f V",Vrms);
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d1=1*10^3//dist.direct sig. from A d11=1.5*10^3//dist.A and building d12=0.5*10^3//dist.mobile and building d2=d11+d12//dist.reflected sig. d3=3*10^3//dist.direct sig. from B c=3*10^8 D1=(d3-d1) t1=D1/c//delay direct signal from A D2=(d3-d2) t2=D2/c//delay reflected signal from A printf('time delay for direct signal from A= %.2f microsecs',t1*10^6) printf('\ntime delay for reflected signal from A= %.2f microsecs',t2*10^6)
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clear// //Variables fo = 450.0 * 10**3 //Frequency(in Hertz) //Let us assume C1=10.0*10**-6;C2=10.0*10**-6;C=10.0*10**-6; C21 = 2 * C2 //Capacitance (in Farad) //Calculation fo1 = fo * (3.0/4.0)**0.5 //New Frequency (in Hertz) //Result printf("\n The oscillation frequency if C2 is doubled is %0.1f kHz.",fo1 * 10**-3)
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clear; clf; clc; N = 256; n = 0 : N-1; a = 0.5; x = a^n; y1 = fft(x); y = fftshift(y1); r = real(y); im = imag(y); angle = atan(im./r) yabs = abs(y); w = 0 : 2*%pi/(N-1) : 2*%pi; subplot(211); plot(w, yabs); subplot(212); plot(w, angle');
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###grammar %auto_dict none S -> NP(case=nom,numb,pers) VP NP(case=acc) NP -> i [case=nom,numb=sing,pers=1] NP -> he [case=nom,numb=sing,pers=3] NP -> she [case=nom,numb=sing,pers=3] NP -> it [case=nom,numb=sing,pers=3] NP -> we [case=nom,numb=plur,pers=1] NP -> you [case=nom,numb=plur,pers=2] NP -> they [case=nom,numb=plur,pers=3] NP -> me [case=acc,numb=sing,pers=1] NP -> him [case=acc,numb=sing,pers=3] NP -> her [case=acc,numb=sing,pers=3] NP -> it [case=acc,numb=sing,pers=3] NP -> us [case=acc,numb=plur,pers=1] NP -> you [case=acc,numb=plur,pers=2] NP -> them [case=acc,numb=plur,pers=3] NP -> Det Noun [pers=3] Det -> this [numb=sing] Det -> these [numb=plur] Det -> a [numb=sing] Det -> two [numb=plur] Det -> the Det -> Noun -> man [numb=sing] Noun -> men [numb=plur] VP -> am Ving [numb=sing,pers=1] VP -> is Ving [numb=sing,pers=3] VP -> are Ving [numb=plur] VP -> was Ving [numb=sing] VP -> were Ving [numb=plur] VP -> Ved VP -> V [numb=sing,pers=1] VP -> Vs [numb=sing,pers=3] VP -> V [numb=plur] V -> watch Vs -> watches Ving -> watching Ved -> watched ###input i am watching her ###pformat_ext S( #1[numb=sing,pers=1] NP( #2[case=nom,numb=sing,pers=1] i ) VP( #25[numb=sing,pers=1] am Ving( #36 watching ) ) NP( #11[case=acc,numb=sing,pers=3] her ) ) ###input she is watching me ###pformat_ext S( #1[numb=sing,pers=3] NP( #4[case=nom,numb=sing,pers=3] she ) VP( #26[numb=sing,pers=3] is Ving( #36 watching ) ) NP( #9[case=acc,numb=sing,pers=1] me ) ) ###input these men are watching us ###pformat_ext S( #1[numb=plur,pers=3] NP( #16[numb=plur,pers=3] Det( #18[numb=plur] these ) Noun( #24[numb=plur] men ) ) VP( #27[numb=plur] are Ving( #36 watching ) ) NP( #13[case=acc,numb=plur,pers=1] us ) ) ###input me am watching you ###pformat_ext *UnifyError ###input she is watching i ###pformat_ext *UnifyError ###input two man is watching it ###pformat_ext *UnifyError ###input a man watch us ###pformat_ext *UnifyError ###input they watch us ###pformat_ext S( #1[numb=plur,pers=3] NP( #8[case=nom,numb=plur,pers=3] they ) VP( #33[numb=plur] V( #34 watch ) ) NP( #13[case=acc,numb=plur,pers=1] us ) ) ###input he watches the men ###pformat_ext S( #1[numb=sing,pers=3] NP( #3[case=nom,numb=sing,pers=3] he ) VP( #32[numb=sing,pers=3] Vs( #35 watches ) ) NP( #16[numb=plur,pers=3] Det( #21 the ) Noun( #24[numb=plur] men ) ) ) ###input he watches a men ###pformat_ext *UnifyError
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// Scilab Code Ex6.9 Activation energy and diffusion constant of a diffusion system obeying Arrhenius rate law: Page 207 (2010) R = 1.987; // Molar gas constant, cal/mol/K D_1100 = 8e-013; // Diffusivity of Ga in Si at 1100 degree celsius, cm square per sec D_1300 = 1e-010; // Diffusivity of Ga in Si at 1300 degree celsius, cm square per sec T1 = 1100+273; // First temperature at which diffusion of Ga into Si takes place, kelvin T2 = 1300+273; // Second temperature at which diffusion of Ga into Si takes place, kelvin // Arrehenius equation in log10 form is given by // log10(D) = log10(D0)-Q/(2.303*R*T) --- (a) // Thus log10(D_1100) = log10(D0)-Q/(2.303*R*T1) --- (i) // log10(D_1300) = log10(D0)-Q/(2.303*R*T2) --- (ii), // On subtracting (ii) from (i), we get // log10(D_1100/D_1300) = -Q/(2.303*R)*(1/T2-1/T1), solving for Q Q = (2.303*log10(D_1100/D_1300)*R)/(1/T2-1/T1); // Activation energy for diffusion of Ga in Si, cal/mol // Putting Q in (ii) and solving for D0 D0 = exp(2.303*log10(D_1100)+Q/(R*T1)) // D0 = exp(2.303*log10(D_1300)+Q/(R*T2)); // Pre-exponential diffusion constant independent of temperature, cm square per sec T = 1200+273; // Temperature at which diffusion of Ga into Si is to be calculated, kelvin // Substituting D0, Q, R and T in (a) and solving for D, we have D = exp(2.303*log10(D0)-Q/(R*T)); // Diffusivity of the system, cm square per sec printf("\nThe activation energy for diffusion of Ga in Si = %3d kcal/mol", Q/1000); printf("\nThe pre-exponential diffusion constant, D0 = %5d cm square per sec", D0); printf("\nThe diffusivity of the system = %4.2e cm square per sec", D); // Result // The activation energy for diffusion of Ga in Si = 103 kcal/mol // The pre-exponential diffusion constant, D0 = 24893 cm square per sec // The diffusivity of the system = 1.05e-011 cm square per sec
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clear; clc; printf("\n Example 1.2"); //from given differential eq we get these functions //particle number distribution for the size range 0-10um //n=0.5*d^2; //const of integration is0 since at n=0,d=0 //particle number distribution for the size range 10-100um //n=83-(0.33*(10^(5))*d^(-3)) //c2=83,since at d=10um,n=50 //number distribution plot for the powdered material of size range 0-100um function[n]= number_distribution(d) if(d<=10) then n=0.5*d^2; else n=83-(0.33*(10^(5))*d^(-3)); end funcprot(0) endfunction d=0; while(d<=100) n=number_distribution(d); plot(d,n,"+-"); d=d+1; end xtitle("number_distribution_plot","diameter(um)","number distribution"); ps=[0 6.2 9.0 10.0 11.4 12.1 13.6 14.7 16.0 17.5 19.7 22.7 25.5 31.5 100]; function[n1]=difference(i) //ps=[0 6.2 9.0 10.0 11.4 12.1 13.6 14.7 16.0 17.5 19.7 22.7 25.5 31.5 10]; //according to the given particle sizes particle sizes are in um n1=number_distribution(ps(i+1))-number_distribution(ps(i)); funcprot(0); endfunction function[da]=average(i) da= (ps(i+1)+ps(i))/2; funcprot(0); endfunction tot_n1d12=0; tot_n1d13=0; i=1; for i=1:14 tot_n1d12=tot_n1d12+difference(i)*(average(i))^2; tot_n1d13=tot_n1d13+difference(i)*(average(i))^3; end printf("\n tot_n1d12 =%d \n tot_n1d13=%d",tot_n1d12,tot_n1d13); function[s]=surface_area(j) s=(difference(j)*(average(j))^2)/tot_n1d12; funcprot(0); endfunction su=0; j=0; xset('window',1); plot(0,0,"o-"); for j=1:14 su=su+surface_area(j); plot(ps(j+1),su,"o-"); end xtitle("surface area and mass distribution plot","diameter(um)","surface area or mass distribution"); //mass distribution plot function[x]=mass_distribution(k) x=(difference(k)*(average(k))^3)/tot_n1d13; funcprot(0); endfunction ma=0; k=0; plot(0,0,"+-"); for k=1:14 ma=ma+mass_distribution(k); plot(ps(k+1),ma,"+-"); end //evaluating surface mean diameter function[d]=surface_mean_diameter(l) e=0; for l=1:14 n=(mass_distribution(l)/average(l)); e=e+n; end d=1/e; funcprot(0); endfunction printf("\nthe surface mean diameter is: %fum",surface_mean_diameter());
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errcatch(-1,"stop");mode(2);//Example 1.23.// calculate the time constant ; ; //given data : Ed=3.9; // dynamic error Si=0.2; // slope in celcius/seconds T=Ed/Si; disp(T,"time constant,T(seconds) = ") exit();
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// Power Rating Calculation clc; clear; V=250; I=15; // Power Equation or Watt's Law P=V*I. P=V*I; disp('watts',P,'The power rating of the device =')
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//pathname=get_absolute_file_path('6.16.sce') //filename=pathname+filesep()+'6.16-data.sci' //exec(filename) //Diameter of the vessel(in m): D=0.2 //Depth(in m): d=0.02 //Temperature(in °C): T=150 //Force applied(in kN): F=10 //Heat supplied(in kJ): Q=600 //From steam tables: hf=612.1 hfg=2128.7 vg=0.4435 h2=1582.8 //Pressure at which process is taking place(in kPa): p=F/(%pi*D^2)*4+101.3 //Volume of water contained(in m^3): V1=%pi*D^2*d/4 //Mass of water(in kg): m=V1*1000 //Dryness fraction: x=(Q-hf*m+4.18*T*m)/(hfg*m) //Internal energy of water initially(in kJ): U1=m*4.18*T-p*V1 //Final volume(in m^3): V2=m*x*vg //Internal energy at state 2(in kJ): U2=m*h2-p*V2 //Change in internal energy(in kJ): dU=U2-U1 //Work done(in kJ): W=p*(V2-V1) printf("\nRESULT\n") printf("\nDryness fraction of the steam produced = %f",x) printf("\nChange in internal energy = %f kJ",dU) printf("\nWork done = %f kJ",W)
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clc clear Ms=5; //in kg P=5; //in bar Tsup=250+273; //in K Cps=2.1; //in kJ/kg K Tf=30; //in C Cpw=4.187; //in kJ/kg K H1=Cpw*Tf; //At 5 bar pressure Tsat=151.9+273; //in K Hg=2748.7; //in kJ/kg H2=Hg+(Cps*(Tsup-Tsat)); Q=Ms*(H2-H1); printf('Amount of heat required: %2.2f kJ',Q); printf('\n');
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//Example 1 // ratio clc; clear; close; ri=9/16;//ratio of intensities ra=sqrt(ri);//ratio of amplitude a1=1;//assume a2=ra*a1;// rim=(a1+a2)^2/(a1-a2)^2;// disp("ratio of maximum intensity and minimum intensity in fringe system is "+string(rim)+":"+string(a1)+"")
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f = 25; w = 2*%pi*f; G = 51; R1 = 1000; C = sqrt((-1)/((w^2)*(((sqrt(2) + 2*sqrt(2))/G)-(R1^2))))
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//*********************************************** // Plots step response for linear system // Args: // A, B, C, D -- system matricies // X0 -- initial conditions // t -- time vector //************************************************ function step (A, B, C, D, X0, t) dt = t(2) - t(1); X = X0; Y = zeros (C); for i = 1:length (t) dX = A*X + B; Y(:,i) = C*X + D; X = X + dX * dt; end plot (t, Y) endfunction
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function b=dec2binario(a,n) p= 2^(n-1:-1:0); r=int(a./p) b = rem(r,2) //dec 'a' para o bin'b' endfunction function b=dec2binario1(a,n) // Conversão de decimal INTEIRO E POSITIVO para binário b=[] if(a>(2^n)-1) then printf("%d não pode ser reprentado com %d bits",a,n) return end if(a<0) then printf("Utilize inteiros positivos\n") return end p= 2^(n-1:-1:0); r=int(a./p) b = rem(r,2) //conversão do decimal 'a' para o binário 'b' s="" for i=1:n s=s+string(b(i)) end printf("%f (B10) = %s (B2)\n",a,s) a2=binario2dec1(b,n) printf("%s (B2) = %f (B10)\n",s,a2) endfunction function b=dec2binario2(a,n) // Conversão de decimal INTEIRO POSITIVO OU NEGATIVO para binário // com 1 BIT PARA SINAL b=[] if( a<(-2^(n-1)-1) | a>(2^(n-1)-1) ) then printf("%d não pode ser reprentado com %d bits",a,n) return end p= 2^(n-2:-1:0); r=int(abs(a)./p) b = rem(r,2) //conversão do decimal 'a' para o binário 'b' com n-1 bits if (a>=0) then b=[0 b] // acrescentar o bit de sinal else b=[1 b] // acrescentar o bit de sinal end s="" for i=1:n s=s+string(b(i)) end printf("%f (B10) = %s (B2)\n",a,s) //a2= (-1)^b(1)* b(2:n)*p'; // conversão do binário 'b' para decimal 'a2' a2=binario2dec2(b,n) printf("%s (B2) = %f (B10)\n",s,a2) endfunction function b_c2=dec2binario3(a,n) // Conversão de decimal INTEIRO POSITIVO OU NEGATIVO para binário // com COMPLEMENTO 2 - Inverter bits e somar 1 b=[] if( a<(-2^(n-1)) | a>(2^(n-1)-1) ) then printf("%d não pode ser reprentado com %d bits",a,n) return end p= 2^(n-1:-1:0); r=int(abs(a)./p) b = rem(r,2) //conversão do decimal 'a' para o binário 'b' com n bits b_c2=b if(a<0) then //complemento 2 b_c2=bitcmp(b,1) // inverter bits b_c2=SomaBinaria(b_c2,[zeros(1:n-1) 1]) // somar 1 end s="" for i=1:n s=s+string(b_c2(i)) end printf("%f (B10) = %s (B2)\n",a,s) a2=binario2dec3(b_c2) // conversão do binário b_ce para decimal a2 printf("%s (B2) = %f (B10)\n",s,a2) endfunction function b_c2=dec2binario3b(a,n) // Conversão decimal INTEIRO POSITIVO OU NEGATIVO para binário // com COMPLEMENTO 2 - Inverter bits e somar 1 if( a<(-2^(n-1)) | a>(2^(n-1)-1) ) then printf("%d não pode ser reprentado com %d bits",a,n) return end p= 2^(n-1:-1:0); r=int(abs(a)./p) b = rem(r,2) //conversão do decimal 'a' para o binário 'b' com n bits b_c2=b if(a<0) then //complemento 2 b_c2=bitcmp(b,1) // inverter bits b_c2=SomaBinaria(b_c2,[zeros(1:n-1) 1]) // somar 1 end s="" for i=1:n s=s+string(b_c2(i)) end printf("%f (B10) = %s (B2)\n",a,s) a2= b(1:n)*p'; // conversão do binário b para decimal a2 if (a<0) then a2= -a2; end printf("%s (B2) = %f (B10)\n",s,a2) endfunction function b_c2=dec2binario3c(a,n) b=[] p= 2^(n-1:-1:0); r=int(abs(a)./p) b = rem(r,2) //conversão do decimal 'a' para o binário 'b' com n bits b_c2=b if(a<0) then //complemento 2 b_c2=bitcmp(b,1) // inverter bits b_c2=SomaBinaria(b_c2,[zeros(1:n-1) 1]) // somar 1 end endfunction function b=dec2binario4(a,n,m) // Conversão decimal REAL E POSITIVO para binário // n bits para a parte inteira // m bits para a parte fracionária b=[] if(a>(2^n)-1) then printf("%d não pode ser reprentado com %d bits",a,n) return end p= 2^(n-1:-1:-m); r=int(a./p) b = rem(r,2) //conversão do decimal 'a' para o binário 'b' s="" for i=1:n s=s+string(b(i)) end s=s+"." for i=n+1:m+n s=s+string(b(i)) end printf("%f (B10) = %s (B2)\n",a,s) a2=binario2dec4(b,n,m) // conversão do binário 'b' para decimal 'a2' printf("%s (B2) = %f (B10)\n",s,a2) endfunction function b=dec2binario5(a,n) // ANTIGO DEC2BINARIO3(A,N) // Conversão decimal INTEIRO POSITIVO OU NEGATIVO para binário // com COMPLEMENTO 2 (Calculando o complemento 2 na Base 10) if( a<(-2^(n-1)) | a>(2^(n-1)-1) ) then printf("%d não pode ser reprentado com %d bits",a,n) return end a_c2=a if (a<0) then a_c2= 2^n + a // complemento 2 na base 10 end p= 2^(n-1:-1:0); r=int(abs(a_c2)./p) b = rem(r,2) //conversão do decimal a para o binário b s="" for i=1:n s=s+string(b(i)) end printf("%f (B10) = %s (B2)\n",a,s) a2= b(1:n)*p'; // conversão do binário b para decimal a2 if (a2>2^(n-1)) then a2= a2-2^n; end printf("%s (B2) = %f (B10)\n",s,a2) endfunction function b=SomaBinaria(b1,b2) // Soma de números binários b=b1+b2 if (length(b1)<>length(b2)) then disp("b1 e b2 devem ter o mesmo número de bits") return end n=length(b1) v1=0 for(k=n:-1:1) b(1,k)=b1(k)+b2(k)+v1 v1=0 if b(k)==2 then b(k)=0 v1=1 elseif b(k)==3 then b(k)=1 v1=1 end end endfunction
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#include "alu.inc" .code prolog #define SQRT(N, T, I, V) FUN(N, T, sqrt, I, V) #define USQRT(N, T, I, V) UFUN(N, T, sqrt, I, V) SQRT(0, _f, -0.0, 0.0) SQRT(1, _f, 4.0, 2.0) SQRT(2, _f, 2.25, 1.5) SQRT(3, _f, $Inf, $Inf) USQRT(0, _f, $NaN, $NaN) SQRT(0, _d, -0.0, 0.0) SQRT(1, _d, 4.0, 2.0) SQRT(2, _d, 2.25, 1.5) SQRT(3, _d, $Inf, $Inf) USQRT(0, _d, $NaN, $NaN) prepare pushargi ok ellipsis finishi @printf ret epilog
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//r.time=(0.01:0.01:10)'; //r.values= ones(1000,1); clear //-----------------------------activación semiconductores--------------------- //s1 p.time=(0.01:0.01:10)'; p.values(1:250,1)=10;// p.values(251:1000,1)=0; //s2 q.time=(0.01:0.01:10)'; q.values(1:250,1)=0; q.values(251:1000,1)=10; //s4 r.time=(0.01:0.01:10)'; r.values(1:250,1)=0;// r.values(251:1000,1)=10;// //s3 s.time=(0.01:0.01:10)'; s.values(1:250,1)=10; s.values(251:1000,1)=0; //----------------------------------------------------------------------------
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function r=%i_2_s(a,b) // a>b r=double(a)>b
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clc; //e.g 27.14 AV=300; Ri=1.5*10**3; R0=50*10**3; b=1/15; AV1=AV/(1+b*AV); disp(AV1); Ri1=(1+b*AV)*Ri;//input resistance disp('Kohm',Ri1*10**-3,"Ri1="); Ri1=R0/(1+b*AV);//output resistance disp('kohm',Ri1*10**-3,"Ri1=");
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function [sqa,sqb,sqbu,sqc,sel,um,umb,uml] = gl_sample(Tr,N,maxp,Nu_Ma,Nu_I,Nu_O,u,rt_a,st_j,a,b,bu,c) // Ouput variables initialisation (not found in input variables) sqa=[]; sqb=[]; sqbu=[]; sqc=[]; sel=[]; um=[]; umb=[]; uml=[]; // Display mode //mode(-1); // Display warning for floating point exception //sieee(1); // This function is to get random sequence with MonteCarlo method. // Tr is number of random structure with each physiologicasl age // we should be very cautious in using rand matrix because there is covariance rand("seed",3); // sqb are 0/1 sequence describing a growth unit grow or not sqb = zeros(max(Tr),N,maxp); for p = 1:maxp for i = 1:min(N,Nu_Ma(p)) for r = 1:Tr(p) sqb(r,i,p) = ceil(b(p)-rand()); end; end; end; // sqc are 0/1 sequence describing a growth unit die or not sqc = zeros(max(Tr),N,maxp); for p = 1:maxp for r = 1:Tr(p) count = 0; for i = 1:min(N,Nu_Ma(p)) if rand()<c(p) then count = count+1; else break; end; end; sqc(r,1:count,p) = 1; end; end; disp("sqbu"); //tic sqbu = zeros(max(Tr),N*max(u),maxp); sqa = zeros(max(Tr),N*max(u),max(max(Nu_O(4,:,:))),maxp); sel = zeros(max(Tr),N*max(u),max(max(Nu_O(4,:,:))),maxp); umb = zeros(max(Tr),N,maxp,6); // sel are interger numbers between 1-Tr showing the ID of chosed branch //N+1 is for terminal structure. If branching probability considered, should one more index for p = 1:maxp for r = 1:Tr(p) sumi = 0; for i = 1:min(N,Nu_Ma(p)) for k = 6:-1:p //remember the sequence--from min to max phy_age suma = 0; for j = 1:Nu_I(p,k) // for each microsate sumi = sumi+1; sqbu(r,sumi,p) = ceil(bu(p)-rand()); if sqbu(r,sumi,p)==1 & sqb(r,i,p)==1 & sqc(r,i,p)==1 then suma = suma+1; //number of microstate(p,k) if maxp>=k then //only if internode exist for bj = 1:Nu_O(4,p,k) // for each branch sqa(r,sumi,bj,p) = ceil(a(k)-rand()); if sqa(r,sumi,bj,p)>0 then sel(r,sumi,bj,p) = ceil(rand()*Tr(k)); end; end; end; end; end; if sqb(r,i,p)==1 & sqc(r,i,p)==1 then umb(r,i,p,k) = suma; end; end; end; if N>Nu_Ma(p,1) then // terminal structure exist k = st_j(p); if k>=p & k<=maxp then sel(r,Nu_Ma(p,1)*u(p)+1,1,p) = ceil(rand()*Tr(k)); end; end; end; end; //toc //um are number of metamer in G.U. along the aixs, it''s result of b,bu,c //uml are number of leaves in G.U. along the aixs, it''s result of b,bu,c um = zeros(max(Tr),N,maxp); uml = zeros(max(Tr),N,maxp); for p = 1:maxp for r = 1:Tr(p) for i = 1:min(N,Nu_Ma(p)) um(r,i,p) = sqb(r,i,p)*sqc(r,i,p)*sum(sqbu(r,(i-1)*u(p)+1:i*u(p),p)); sumi = (i-1)*u(p); nl = 0; for k = 6:-1:p nl = nl+sum(sqbu(r,sumi+1:sumi+Nu_I(p,k),p))*Nu_O(1,p,k); sumi = sumi+Nu_I(p,k); end; uml(r,i,p) = sqb(r,i,p)*sqc(r,i,p)*nl; end; end; end; disp("end of random sequence") Flag_smaple_check = 0; MS = zeros(4,maxp); MTh = zeros(4,maxp); VS = zeros(4,maxp); VTh = zeros(4,maxp); if Flag_smaple_check==1 then printf(" Simu/Theo--b; Simu/Theo--bu; Simu/Theo--c; Simu/Theo--compound\n"); for p = 1:maxp printf("Mp=%3d",p); Num = min(N,Nu_Ma(p)); //b MTh(1,p) = Num*u(p)*b(p); VTh(1,p) = Num*u(p)^2*b(p)*(1-b(p)); //theoretical mean and variance tempb = matrix(sqb(:,:,p),max(Tr),N)*u(p); //simulation mean and variance MS(1,p) = sum(sum(tempb,1))/Tr(p); tempb1 = sum(tempb,2); VS(1,p) = sum((tempb1(1:Tr(p))-MS(1,p)) .^2); if Tr(p)>1 then VS(1,p) = VS(1,p)/(Tr(p)-1); else VS(1,p) = 0; end; //bu MTh(2,p) = Num*u(p)*bu(p); VTh(2,p) = Num*u(p)*bu(p)*(1-bu(p)); //theoretical mean and variance tempbu = matrix(sqbu(:,:,p),max(Tr),N*max(u)); //simulation mean and variance MS(2,p) = sum(sum(tempbu,1))/Tr(p); tempbu1 = sum(tempbu,2); VS(2,p) = sum((tempbu1(1:Tr(p))-MS(2,p)) .^2); if Tr(p)>1 then VS(2,p) = VS(2,p)/(Tr(p)-1); else VS(2,p) = 0; end; //c MTh(3,p) = sum(c(p).^[1:Num]); //theoretical mean and variance cc = c(p); if c(p)<1 then MTh(3,p) = cc*(1-cc^Num)/(1-cc); else MTh(3,p) = Num; end; if c(p)<1 then VTh(3,p) = c(p)/(1-c(p))^2*(1-c(p)^Num*(2*Num+1)*(1-c(p))-c(p)^(2*Num+1)); else VTh(3,p) = 0; end; MTh(3,p) = MTh(3,p)*u(p); VTh(3,p) = VTh(3,p)*u(p)^2; tempc = matrix(sqc(:,:,p),max(Tr),N)*u(p); //simulation mean and variance MS(3,p) = sum(sum(tempc,1))/Tr(p); tempc1 = sum(tempc,2); VS(3,p) = sum((tempc1(1:Tr(p))-MS(3,p)) .^2); if Tr(p)>1 then VS(3,p) = VS(3,p)/(Tr(p)-1); else VS(3,p) = 0; end; //coumpound MTh(4,p) = sum(c(p) .^[1:Num])*b(p)*u(p)*bu(p); //theoretical mean and variance //VTh(4,p)=Num*b(p)*u(p)*bu(p)*(1-bu(p))+Num*b(p)*(1-b(p))*(u(p)*bu(p))^2;%V=m1v2+v1m2^2 m1 = b(p); v1 = b(p)*(1-b(p)); m2 = u(p)*bu(p); v2 = u(p)*bu(p)*(1-bu(p)); m3 = MTh(3,p)/u(p); v3 = VTh(3,p)/(u(p)^2); m12 = m1*m2; v12 = m1*v2+v1*m2^2; m312 = m3*m12; v312 = m3*v12+v3*m12^2; MTh(4,p) = m312; VTh(4,p) = v312; tempum = matrix(um(:,:,p),max(Tr),N); //simulation mean and variance MS(4,p) = sum(sum(tempum,1))/Tr(p); tempum1 = sum(tempum,2); VS(4,p) = sum((tempum1(1:Tr(p))-MS(4,p)) .^2); if Tr(p)>1 then VS(4,p) = VS(4,p)/(Tr(p)-1); else VS(4,p) = 0; end; //output for j = 1:4 printf("%10.2f%8.2f",MS(j,p),MTh(j,p)); end; printf("\n"); fprintf("Vp=%3d",p); for j = 1:4 printf("%10.2f%8.2f",VS(j,p),VTh(j,p)); end; printf("\n"); printf("\n"); end; end; clear("tempb","tempbu","tempc","tempum") Flag_smaple_distribution = 1; //distribution figure if Flag_smaple_distribution==1 then figu=scf(); set(gca(),"auto_clear","off"); u = sum(Nu_I,2); for p = 1:maxp Num = min(N,Nu_Ma(p)); nmax = u(p)*Num; //compound, theory // *** MATLAB *** // f = zeros(1,nmax+1); // for i = 1:nmax+1 // for j = 0:Num-1 // for k = 0:j // f(i) = f(i)+(1-c(p))*c(p)^j*binopdf(k,j,b(p))*binopdf(i-1,k*u(p),bu(p)); // end; // end; // for k = 0:Num //item when total Num macrostates // f(i) = f(i)+c(p)^Num*binopdf(k,Num,b(p))*binopdf(i-1,k*u(p),bu(p)); // end; // end; // **** MATLAB END ***** // **** SCILAB *** f=zeros(1,nmax+1); if u(p)==0 then for i=1:nmax+1 f(i)=f(i)+(1-c(p)); for j=1:Num-1 proba_1=binomial(b(p),j); for k=0:j f(i)=f(i)+(1-c(p))*c(p)^j*proba_1(k+1); end; end; proba_3 = binomial(b(p),Num); for k=0:Num f(i)=f(i)+c(p)^Num*proba_3(k+1); end; end; else for i=1:nmax+1 f(i)=f(i)+(1-c(p)); for j=1:Num-1 proba_1=binomial(b(p),j); f(i)=f(i)+(1-c(p))*c(p)^j*proba_1(1); for k=1:j proba_2=binomial(bu(p),k*u(p)); // ERROR : i may be greater than k*u(p) if i-1<=k*u(p) then f(i)=f(i)+(1-c(p))*c(p)^j*proba_1(k+1)*proba_2(i); end; end; end; proba_3 = binomial(b(p),Num); f(i)=f(i)+c(p)^Num*proba_3(1); for k=1:Num proba_4=binomial(bu(p),k*u(p)); if i-1<=k*u(p) then f(i)=f(i)+c(p)^Num*proba_3(k+1)*proba_4(i); end; end; end; end; // *** SCILAB END **** i = 0:nmax; plot(i,f,"k"); //compound, simulation fS = zeros(1,nmax+1); tempum = matrix(um(:,:,p),max(Tr),N); temp = sum(tempum,2); //number of microstate in each axis size(temp) for k = 1:Tr(p) //for each stochastic axis if temp(k)>0 then fS(temp(k)+1) = fS(temp(k)+1)+1; end; end; fS = fS/Tr(p); i = 0:nmax; plot(i,fS); legend(["Theoritical distribution","Simulated distribution"]); end axi=gca(); axi.x_label.text = "Number of internodes in bearing axis"; axi.y_label.text = "Probabilities"; axi.title.text = "Compound distribution of number of internodes in bearing axis. N=5,u=9,p_C=0.99,p_A=0.9,p_I=0.86"; //theoretical distribution of number of microstate of physiological age, single and compound figu=scf(); set(gca(),"auto_clear","off"); u = sum(Nu_I,2); for p = 1:maxp Num = min(N,Nu_Ma(p)); nmax = u(p)*Num; //c f = zeros(1,nmax+1); for i = 1:nmax+1 if pmodulo(i-1,u(p))==0 then //if it is integer times of u(p) n = (i-1)/u(p); //number of cycles if n<N then f(i)=(1-c(p))*c(p)^n; else f(i)=c(p)^n; end; end; end; i = 0:nmax; //plot(i,f,''r'') //b f = zeros(1,nmax+1); //tmp = binopdf(0:Num,Num,b(p)); tmp = binomial(b(p),Num); f(1)=tmp(1); //item 0 for i = 1:nmax if pmodulo(i,u(p))==0 then //it is integer times of u(p) f(i+1)=tmp(i/u(p)+1); //becareful of the shift end; end; i = 0:nmax; //plot(i,f,''g'') //bu f = zeros(1,nmax+1); //f = binopdf(0:nmax,nmax,bu(p)); // ORIGINAL if nmax == 0 then // QR 2006 04 19 f = 1; else f = binomial(bu(p),nmax); end; // QR END i = 0:nmax; //plot(i,f,''b'') //compound // **** MATLAB ***** // f = zeros(1,nmax+1); // for i = 1:nmax+1 // for j = 0:Num-1 // for k = 0:j // f(i)=f(i)+(1-c(p))*c(p)^j*binopdf(k,j,b(p))*binopdf(i-1,k*u(p),bu(p)); // end; // end; // for k = 0:Num //item when total Num macrostates // f(i)=f(i)+c(p)^Num*binopdf(k,Num,b(p))*binopdf(i-1,k*u(p),bu(p)); // end; // end; // **** END **** // *** SCILAB ***** f=zeros(1,nmax+1); if u(p)==0 then for i = 1:nmax+1 f(i)=f(i)+(1-c(p)); for j = 1:Num-1 proba_5=binomial(b(p),j); for k=0:j f(i)=f(i)+(1-c(p))*c(p)^j*proba_5(k+1); end; end; proba_7=binomial(b(p),Num); for k = 0:Num //item when total Num macrostates f(i)=f(i)+c(p)^Num*proba_7(k+1); end; end; else for i = 1:nmax+1 f(i)=f(i)+(1-c(p)); for j = 1:Num-1 proba_5=binomial(b(p),j); f(i)=f(i)+(1-c(p))*c(p)^j*proba_5(1); for k=1:j proba_6=binomial(bu(p),k*u(p)); if i-1<=k*u(p) then f(i)=f(i)+(1-c(p))*c(p)^j*proba_5(k+1)*proba_6(i); end; end; end; proba_7=binomial(b(p),Num); f(i)=f(i)+c(p)^Num*proba_7(1); for k=1:Num proba_8=binomial(bu(p),k*u(p)); if i-1<=k*u(p) then f(i)=f(i)+c(p)^Num*proba_7(k+1)*proba_8(i); end; end; end; end; // *** SCILAB END ***** i = 0:nmax; //h=plot(i,f,''k'') bar(i,f,0.5) //plot2d3(i,f,0.5) // doesnt work //set(h,''LineWidth'',2); //legend(''p_c=0.99, p_a=1, p_i=1 '',''p_c=1, p_a=0.9, p_i=1'',''p_c=1, p_a=1, p_i=0.8'',''p_c=0.95, p_a=0.9, p_i=0.8'',1) //%legend(''p_C=0.99, p_A=0.94, p_I=0.86'',1) end; axi = gca(); axi.x_label.text = "Number of internodes in bearing axis"; axi.y_label.text = "Probabilities"; axi.title.text = "Compound distribution of number of internodes in bearing axis. N=5,u=9,p_C=0.99,p_A=0.9,p_I=0.86"; end; endfunction
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clc //initialisation of variables p=100//lb/in^2 x=0.8//lb t1=164//degree C t2=4.45 //ft^3 p1=0.016//ft^3 h1=493.4//C.H.U/lb h2=165.9//C.H.U/lb S=h2+h1//C.H.U/lb w=(144*p)/1400*(t2-p1)//C.H.U/lb H=h2+(x*h1)//C.H.U//lb w1=(x*144*p)/1400*(t2-p1)//C.H.U //CALCULATIONS E=S-w//C.H.U/lb IE=H-w1//C.H.U/lb //RESULTS printf('The steam is total heat dry and satured=% f C.H.U/lb',E) printf('Total heat of wet steam=% f C.H.U/lb',IE)
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funcprot(0); // Initialization of Variable function[dms]=degtodms(deg) d = int(deg) md = abs(deg - d) * 60 m = int(md) sd = (md - m) * 60 sd=round(sd*100)/100 dms=[d m sd] endfunction //one of the 2 solution f0=5+1.9/60;//declination in degrees n=0.25;//constant del0=0;//del''0 del1=-0.1;//del''1 d2=23.0//del1/2 //calculation fn=f0+n*d2/60+n*(n-1)/2*(del1+del0)/60; fn=degtodms(fn) disp(fn,"sun declination in deg min sec"); clear()
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//Example 7_1_2 //Find the laplace transform and Roc of the following signal. clc; t=-10:.01:10; a=4; for i=1:length(t) if t(i)>0 then x(i)=0; else x(i)=-exp(-a*t(i)); end end s=%s; numfs=1; denfs=s+.04; fs=syslin('c',numfs/denfs); fs1=csim('impulse',t,fs); f=scf(0); subplot(2,1,1); plot2d(t,x,2); xtitle('Phrasing'); xgrid; subplot(2,1,2); plot2d(t,fs1,1); xtitle('Solution'); xgrid; disp(fs); disp('As real(s)<-a,so the integral converges for real(s)<-a'); xs2jpg(0, 'EX7_1_2-plot-a.jpg');
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//equation// ieee(2); syms p K s; m=s^3+(p*s^2)+(K+3)*s+(2*(K+1)) cof_a_0 = coeffs(m,'s',0); cof_a_1 = coeffs(m,'s',1); cof_a_2 = coeffs(m,'s',2); cof_a_3 = coeffs(m,'s',3); r=[cof_a_0 cof_a_1 cof_a_2 cof_a_3] n=length(r); routh=[r([4,2]);r([3,1])]; routh=[routh;-det(routh)/routh(2,1),0]; t=routh(2:3,1:2); //extracting the square sub block of routh matrix routh=[routh;-det(t)/routh(3,1),0]; disp(routh,"routh=")
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//determine dia of the shaft clc //solution //given P=20*1000//W N=200//rpm tu=360//N/mm^2 Fs=8 k=0.5//k=di/do t=tu/Fs//N/mm^2 T=P*60000/(2*%pi*200)//N-mm //T=(%pi/16)*t*d^3=8.25*d^3 d=(T/8.25)^(1/3)//mm printf("the dia of solid shaft is,%f mm\n",d) //elt di and do be inside and do be outer dia //T=(%pi/16)*t*do^3*(1-k^4) //T=(%pi/16)*t*do^3[1-0.5^4] //T=8.3*do^3 do=(T/8.3)^(1/3)//mm di=0.5*do//mm printf("the inner and outer dia is,%f mm\n,%f mm\n",di,do)
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//Chapter-1, Example 1.14, Page 1.35 //============================================================================= clc clear //INPUT DATA Eb=225;//Back emf in V IL=40;//Line current in A Rsh=150;//Field resistance in ohm Ish=1.67;//Field current in A //CALCULATIONS V=(Ish*Rsh);//Terminal applied voltage in V Ia=(IL-Ish);//Armature current in A Ra=(V-Eb)/Ia;//Armature resistance in ohm Ia=(V/Ra);//Maximum armature current in A //OUTPUT mprintf('i)Armature resistance is %3.2f ohm \nii)Armature current will be maximum at the moment of start up and it is %3.2f A',Ra,Ia) //=================================END OF PROGRAM==============================
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//Example No. 12_02 //Tapezoidal rule //Pg No. 376 clear ;close ;clc ; deff('F = f(x)','F = exp(x)'); a = -1 ; b = 1 ; //case(a) n = 2 h = (b-a)/n I = 0 for i = 1:n I = I + f(a+(i-1)*h)+f(a+i*h); end I = h*I/2 ; disp(I,'intergral for case(a),Ia = ') //case(b) n = 4 h = (b-a)/n I = 0 for i = 1:n I = I + f(a+(i-1)*h)+f(a+i*h); end I = h*I/2 ; Iexact = 2.35040 disp('n = 4 case is better than n = 2 case',Iexact,'exact integral,Iexact = ',I,'intergral for case(b),Ib = ')
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a = [1.0000 0.6149 0.9899 0.0000 0.0031 -0.0082]; k = poly2rc(a); disp(k); //output // 0.3090264 // 0.9800674 // 0.0031104 // 0.0081427 // - 0.0082
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//ques-25.10 //Calculating temperatures required for Carbon dioxide clc C=900;//velocity (in m/s) M=44;//molar mass of CO2 (in g/mol) T1=(C^2*%pi*M/1000)/(8*8.314);//Cavg T2=(C^2*M/1000)/(2*8.314);//Cmp printf("The required temperatures are %d K and %d K.",T1,T2);
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//Caption: 2D DFT of 4x4 grayscale image //Example4.4 //page 170 clc; f = [1,1,1,1;1,1,1,1;1,1,1,1;1,1,1,1]; N =4; //4-point DFT kernel = dft_mtx(N); F = kernel*(f*kernel'); disp(F,'2D DFT of given 2D image =') //Result //2D DFT of given 2D image = // // 16. 0 0 0 // 0 0 0 0 // 0 0 0 0 // 0 0 0 0
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-v G_USER=jma -v G_CONFIG=1.0 -v G_TBTYPE=bcc -v G_TST_TITLE="My Network Broadband Connection Coax" -v G_PROD_TYPE=MC524WR -v G_HTTP_DIR=test/ -v G_FTP_DIR=/log/autotest -v G_TESTBED=tb40 -v G_FROMRCPT=jma@actiontec.com -v G_FTPUSR=root -v G_FTPPWD=@ctiontec123 -v U_USER=admin -v U_PWD=admin1 -v G_LIBVERSION=1.0 -v G_LOG=$SQAROOT/automation/logs -v U_COMMONLIB=$SQAROOT/lib/$G_LIBVERSION/common -v U_COMMONBIN=$SQAROOT/bin/$G_LIBVERSION/common -v U_TBCFG=$SQAROOT/config/$G_LIBVERSION/testbed -v U_TBPROF=$SQAROOT/config/$G_LIBVERSION/common -v U_VERIWAVE=$SQAROOT/bin/1.0/veriwave/ -v U_MI424=$SQAROOT/bin/1.0/mi424wr/ -v U_TESTPATH=$SQAROOT/platform/1.0/verizon/testcases/bcc/json # this value used to setup hytrust.cfg -v U_DEBUG=3 -v U_RUBYBIN=$SQAROOT/bin/$G_LIBVERSION/rbin -v U_VZBIN=$SQAROOT/bin/$G_LIBVERSION/vz_bin -v U_COMMONJSON=$SQAROOT/platform/1.0/verizon2/testcases/common/json -v U_COAX=1 # $G_PFVERSION=1.0 #----------------------------- # Set up the test environment. #----------------------------- #-nc $SQAROOT/config/$G_CONFIG/common/testbedcfg_env.xml -nc $SQAROOT/config/$G_CONFIG/common/testbedcfg.xml; -nc $SQAROOT/platform/1.0/verizon2/testcases/common/tcases/login_logout.xml -nc $SQAROOT/platform/1.0/verizon2/testcases/common/tcases/fw_upgrage_image.xml;pass=init -nc $SQAROOT/platform/1.0/verizon2/testcases/common/tcases/fw_upgrage_image.xml;pass=init -nc $SQAROOT/platform/1.0/verizon2/testcases/common/tcases/fw_upgrage_image.xml;fail=finish -label init -nc $SQAROOT/platform/1.0/verizon2/testcases/common/tcases/reset_dut_to_default.xml -nc $SQAROOT/platform/1.0/verizon2/testcases/common/tcases/tc_init_dut.xml;pass=next -nc $SQAROOT/platform/1.0/verizon2/testcases/common/tcases/tc_init_dut.xml;pass=next -nc $SQAROOT/platform/1.0/verizon2/testcases/common/tcases/tc_init_dut.xml;fail=finish -label next -nc $SQAROOT/platform/1.0/verizon2/testcases/common/tcases/tc_init_ping.xml;fail=finish -nc $SQAROOT/platform/1.0/verizon2/testcases/common/tcases/enable_tnet.xml #-nc $SQAROOT/platform/1.0/verizon2/testcases/common/tcases/disable_ath1.xml #------------------------------ # Test cases #------------------------------ -nc $SQAROOT/platform/1.0/verizon2/testcases/common/tcases/set_default_time.xml -tc $SQAROOT/platform/1.0/verizon/testcases/bcc/tcases/tc_dhcpclient_03006000809.xml -tc $SQAROOT/platform/1.0/verizon/testcases/bcc/tcases/tc_dhcpclient_03006000810.xml -tc $SQAROOT/platform/1.0/verizon/testcases/bcc/tcases/tc_dhcpclient_03006000811.xml -tc $SQAROOT/platform/1.0/verizon/testcases/bcc/tcases/tc_dhcpclient_03006000812.xml -tc $SQAROOT/platform/1.0/verizon/testcases/bcc/tcases/tc_dhcpdisable_03006000825.xml -tc $SQAROOT/platform/1.0/verizon/testcases/bcc/tcases/tc_dhcprelay_03006000819.xml -tc $SQAROOT/platform/1.0/verizon/testcases/bcc/tcases/tc_dhcprelay_03006000820.xml -tc $SQAROOT/platform/1.0/verizon/testcases/bcc/tcases/tc_dhcprelay_03006000821.xml -tc $SQAROOT/platform/1.0/verizon/testcases/bcc/tcases/tc_dhcprelay_03006000822.xml -tc $SQAROOT/platform/1.0/verizon/testcases/bcc/tcases/tc_dhcprelay_03006000823.xml -tc $SQAROOT/platform/1.0/verizon/testcases/bcc/tcases/tc_dhcprelay_03006000824.xml -tc $SQAROOT/platform/1.0/verizon/testcases/bcc/tcases/tc_dhcprelaynapt_03006000819.xml -tc $SQAROOT/platform/1.0/verizon/testcases/bcc/tcases/tc_dhcprelaynapt_03006000820.xml -tc $SQAROOT/platform/1.0/verizon/testcases/bcc/tcases/tc_dhcprelaynapt_03006000821.xml -tc $SQAROOT/platform/1.0/verizon/testcases/bcc/tcases/tc_dhcprelaynapt_03006000822.xml -tc $SQAROOT/platform/1.0/verizon/testcases/bcc/tcases/tc_dhcprelaynapt_03006000823.xml -tc $SQAROOT/platform/1.0/verizon/testcases/bcc/tcases/tc_dhcprelaynapt_03006000824.xml -tc $SQAROOT/platform/1.0/verizon/testcases/bcc/tcases/tc_dhcpserver_03006000813.xml -tc $SQAROOT/platform/1.0/verizon/testcases/bcc/tcases/tc_dhcpserver_03006000814.xml -tc $SQAROOT/platform/1.0/verizon/testcases/bcc/tcases/tc_dhcpserver_03006000815.xml -tc $SQAROOT/platform/1.0/verizon/testcases/bcc/tcases/tc_dhcpserver_03006000816.xml -tc $SQAROOT/platform/1.0/verizon/testcases/bcc/tcases/tc_dhcpserver_03006000817.xml -tc $SQAROOT/platform/1.0/verizon/testcases/bcc/tcases/tc_dhcpserver_03006000818.xml -tc $SQAROOT/platform/1.0/verizon/testcases/bcc/tcases/tc_dnsserver_03006000844.xml -tc $SQAROOT/platform/1.0/verizon/testcases/bcc/tcases/tc_dnsserver_03006000845.xml -tc $SQAROOT/platform/1.0/verizon/testcases/bcc/tcases/tc_dnsserver_03006000846.xml -tc $SQAROOT/platform/1.0/verizon/testcases/bcc/tcases/tc_dnsserver_03006000847.xml -tc $SQAROOT/platform/1.0/verizon/testcases/bcc/tcases/tc_hostname_03006000826.xml -tc $SQAROOT/platform/1.0/verizon/testcases/bcc/tcases/tc_hostname_03006000827.xml -tc $SQAROOT/platform/1.0/verizon/testcases/bcc/tcases/tc_hostname_03006000828.xml -tc $SQAROOT/platform/1.0/verizon/testcases/bcc/tcases/tc_hostname_03006000829.xml -tc $SQAROOT/platform/1.0/verizon/testcases/bcc/tcases/tc_hostname_03006000830.xml -tc $SQAROOT/platform/1.0/verizon/testcases/bcc/tcases/tc_hostname_03006000831.xml -tc $SQAROOT/platform/1.0/verizon/testcases/bcc/tcases/tc_hostname_03006000832.xml -tc $SQAROOT/platform/1.0/verizon/testcases/bcc/tcases/tc_hostname_03006000833.xml -tc $SQAROOT/platform/1.0/verizon/testcases/bcc/tcases/tc_hostname_03006000834.xml -tc $SQAROOT/platform/1.0/verizon/testcases/bcc/tcases/tc_hostname_03006000835.xml -tc $SQAROOT/platform/1.0/verizon/testcases/bcc/tcases/tc_hostname_03006000836.xml -tc $SQAROOT/platform/1.0/verizon/testcases/bcc/tcases/tc_hostname_03006000837.xml -tc $SQAROOT/platform/1.0/verizon/testcases/bcc/tcases/tc_hostname_03006000838.xml -tc $SQAROOT/platform/1.0/verizon/testcases/bcc/tcases/tc_hostname_03006000839.xml -tc $SQAROOT/platform/1.0/verizon/testcases/bcc/tcases/tc_hostname_03006000840.xml -tc $SQAROOT/platform/1.0/verizon/testcases/bcc/tcases/tc_hostname_03006000841.xml -tc $SQAROOT/platform/1.0/verizon/testcases/bcc/tcases/tc_hostname_03006000842.xml -tc $SQAROOT/platform/1.0/verizon/testcases/bcc/tcases/tc_hostname_03006000843.xml #-tc $SQAROOT/platform/1.0/verizon/testcases/bcc/tcases/tc_autoDetection_03006001080.xml #-tc $SQAROOT/platform/1.0/verizon/testcases/bcc/tcases/tc_autoDetection_03006001081.xml #-tc $SQAROOT/platform/1.0/verizon/testcases/bcc/tcases/tc_autoDetection_03006001082.xml #-tc $SQAROOT/platform/1.0/verizon/testcases/bcc/tcases/tc_autoDetection_03006001083.xml #-tc $SQAROOT/platform/1.0/verizon/testcases/bcc/tcases/tc_autoDetection_03006001084.xml #-tc $SQAROOT/platform/1.0/verizon/testcases/bcc/tcases/tc_autoDetection_03006001085.xml #-tc $SQAROOT/platform/1.0/verizon/testcases/bcc/tcases/tc_autoDetection_03006001086.xml #------------------------------ # Checkout #------------------------------ -label finish -nc $SQAROOT/config/$G_CONFIG/common/finalresult.xml -nc $SQAROOT/config/$G_CONFIG/common/uploadlog.xml -nc $SQAROOT/config/$G_CONFIG/common/email.xml
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errcatch(-1,"stop");mode(2);//Caption:Find the efficiency and voltage regulation //Exa:4.11 ; ; V_2a=480;//in volts pf=0.707;//leading theta=acosd(pf); a_T=120/480;//ratio of transformation of step-up transformer a=360/120;//ratio of transformation of two-winding transformer R_cH=8.64*1000;//in ohms R_H=18.9;//in ohms X_H=21.6;//in ohms X_L=2.4;//in ohms R_L=2.1;//in ohms X_mH=6.84*1000;//in ohms R_cL=R_cH/a^2;//equivalent core loss resistance in ohms X_mL=X_mH/a^2;//magnetizing reactance I_2a=(720/360)*(cosd(theta)+%i*sind(theta)); I_H=I_2a; I_pa=I_2a/a_T; I_com=I_pa-I_2a;//current through common winding (in Amperes) //on applying KVL to the output loop E_L=(I_2a*(R_H+%i*X_H)+V_2a-I_com*(R_L+%i*X_L))/4; V_1a=E_L+I_com*(R_L+%i*X_L); I_ca=V_1a/R_cL;//core loss current in Amperes I_ma=-%i*V_1a/X_mL;//magnetizing current in Amperes I_phy_a=I_ca+I_ma;//excitation current I_1a=I_pa+I_phy_a; P_o=real(V_2a*conj(I_2a)); P_in=real(V_1a*conj(I_1a)); Eff=P_o/P_in; disp(Eff*100,'Efficiency (%)='); V_2anL=V_1a/a_T;//no load voltage VR=(abs(V_2anL)-V_2a)/V_2a; disp(VR*100,'Voltage regulation (%)='); exit();
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clear //Given B=50 Ib=0.02 //mA //Calculation Ic=B*Ib Ie=Ib+Ic //Result printf("\n Ie = %0.3f mA",Ie)
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//exa 2.18 clc;clear;close; format('v',6); Bmn=[0.0676 0.00953 -0.00507 0.00953 0.0521 0.00901 -0.00507 0.00901 0.0294];//Loss Coefficient Bno=[-0.0766;0.00342;0.0189];//Loss Coefficient Boo=0.04357;//Loss Coefficient P1=107.9;//MW P2=50;//MW P3=60;//MW //solution : PL=[P1 P2 P3]*Bmn+[P1 P2 P3]*Bno+Boo;//MW PL=sum(-PL);//MW disp(PL,"Transmission Loss(MW)"); //Note : Values calculated in the book are slightly wrong because of accuracy in calculation as compared to scilab accuracy.
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//3.4 clc; Ta=1480+273; Tf=0.8; T=Tf^-0.25*Ta; printf("\nTrue temperature =%.2f degree K",T) Tc=T-273; printf("\nTrue temperature =%.2f degree C",Tc)
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//EXAMPLE 1-17 PG NO-23 N=10^3; //Number of Turns a=6.25*10^-4; //Diameter l=0.25; L=(N*N*4*%pi*10^-7*a)/(%pi*l); //INDUCTANCE disp('i)inductance = '+string (L)+' H'); e=L*100; //EMF disp('ii)EMF = '+string (e)+' V')
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clc //initialisation v2=1.677//m3 v1=0.001//m3 dp=0.76*13600*9.81 t=100//c T=t+273//k L=540000//cal//kg //CALCULATIONS dT=(dp*T*(v2-v1))/L //results printf(' increase in boiling point= % 1f C',dT)
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//Ex:8.3 clc; clear; close; nx=3.6;// refractive index Fn=0.68;// transmission factor pe_pi=(Fn)/(4*nx^2); pi_p=0.3; nep=pe_pi*pi_p;// external power efficiency printf("The external power efficiency =%f %%", nep*100);
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// Example 10.4 //Rewrite the program of Example 10.3 to using an array member to represent //the three subjects. //Defining array of structures and array with in structure student(1)=[struct('sub',[45 67 81],'total',0)]; student(2)=[struct('sub',[75 53 69],'total',0)]; student(3)=[struct('sub',[57 36 71],'total',0)]; total=student; for i=1:3 total.sub(i)=0; end total.total=0; //Calculate the student-wise and subject-wise totals for i=1:3 for j=1:3 student(i).total=student(i).total+student(i).sub(j); total.sub(j)=total.sub(j)+student(i).sub(j); end total.total=total.total+student(i).total; //Grand total end //Printing student-wise totals printf("STUDENT TOTAL\n"); for i=1:3 printf("student(%d) %d\n",i,student(i).total); end //Printing subject-wise totals printf("SUBJECT TOTAL\n"); for j=1:3 printf("subject-(%d) %d\n",j,total.sub(j)); end //Printing grand total printf("Grand Total = %d",total.total);
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Ex8_4.sce
// Calculate time required to get required boron concentration clc D = 4e-17 // diffusion coefficient c1 = 0 cs = 3e26 c_x = 1e23 // number of atoms x = 2e-6 // depth in m printf("\n Example 8.4") A = cs B = cs - c1 k = (A-c_x)/B if k >0.99966 then if k< 0.9997 then z = 2.55 // from table end end t = x^2/(z^2*4*D)// time in sec printf("\n Time required to get required boron concentration is %d sec",t)// answer in book is 3845 sec
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8_3exam.sce
//Engineering and Chemical Thermodynamics //Example 8.3 //Page no :370 clear ; clc ; //Given A_C5H12 = 9.2131 ; //From table E8.2A B_C5H12 = 2477.07 ; //From table E8.2A C_C5H12 = -39.94 ; //From table E8.2A A_C6H12 = 9.1325 ; //From table E8.2A B_C6H12 = 2766.63 ; //From table E8.2A C_C6H12 = -50.50 ; //From table E8.2A A_C6H14 = 9.2164 ; //From table E8.2A B_C6H14 = 2697.55 ; //From table E8.2A C_C6H14 = -48.78 ; //From table E8.2A A_C7H16 = 9.2535 ; //From table E8.2A B_C7H16 = 2911.32 ; //From table E8.2A C_C7H16 = -56.51 ; //From table E8.2A y_C5H12 = 0.3 ; y_C6H12 = 0.3 ; y_C6H14 = 0.2 ; y_C7H16 = 0.2 ; P = 1 ; //[bar] function y83 = f83(T), y83 = -1 + P * ( y_C5H12 / exp(A_C5H12 - B_C5H12 / (T + C_C5H12)) + y_C6H12 / exp(A_C6H12 - B_C6H12 / (T + C_C6H12)) + y_C6H14 / exp(A_C6H14 - B_C6H14 / (T + C_C6H14)) + y_C7H16 / exp(A_C7H16 - B_C7H16 / (T + C_C7H16))); endfunction ; y =fsolve([300],f83) ; disp(" Example: 8.3 Page no : 370") ; printf("\n\n The temperature at which vapour develops the first drop of liquid = %.2f K",y) ; T = y ; P_sat_C5H12 = exp(A_C5H12 - B_C5H12 / (T + C_C5H12)) ; p_sat_C6H12 = exp(A_C6H12 - B_C6H12 / (T + C_C6H12)) ; P_sat_C6H14 = exp(A_C6H14 - B_C6H14 / (T + C_C6H14)) ; P_sat_C7H16 = exp(A_C7H16 - B_C7H16 / (T + C_C7H16)) ; x_C5H12 = y_C5H12 * P / P_sat_C5H12 ; x_C6H12 = y_C6H12 * P / p_sat_C6H12 ; x_C6H14 = y_C6H14 * P / P_sat_C6H14 ; x_C7H16 = y_C7H16 * P / P_sat_C7H16 ; printf("\n\n x_C5H12 = %f x_C6H12 = %f\n\n x_C6H14 = %f x_C7H16 = %f",x_C5H12,x_C6H12 ,x_C6H14,x_C7H16) ;
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Ex8_8.sce
//Ex:8.8 clc; clear; close; Eg=1.43;// bandgap energy in eV dy=0.15*10^-9; c=3*10^8;// speed of light in m/s y=1.24/Eg;// in um y1=y*10^-6;// wavelength of optical emission in m df=(c*dy)/(y1^2);// the line width in Hz Df=df/10^9;// the line width in GHz printf("The wavelength of optical emission =%f um", y); printf("\n The frequency separation of the modes =%d GHz", Df);