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//Problem 21.30: A series motor runs at 800 rev/min when the voltag is 400 V and the current is 25 A. The armature resistance is 0.4 ohm and the series field resistance is 0.2 ohm. Determine the resistance to be connected in series to reduce the speed to 600 rev/min with the same current. //initializing the variables: Ia1 = 25; // in Amperes Ra = 0.4; // in ohm Rse = 0.2; // in ohm n1 = 800/60; // in rev/sec n2 = 600/60; // in rev/sec V = 400; // in Volts //calculation: //e.m.f. E1 E1 = V - Ia1*(Ra + Rse) //At n2, since the current is unchanged, the flux is unchanged. //E1/E2 = n1/n2 E2 = E1*n2/n1 //and E2 = V - Ia1(Ra + Rse + R) R = (V - E2)/Ia1 - Ra - Rse printf("\n\n Result \n\n") printf("\n Resistance is %.2f ohm", R)
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clc // Given that A= 60*7.5 // Cross sectional area in cm^2 v=0.05 // Withdrawal rate in m/sec t = 0.0125 // Thickness in m thetaF= 1500 // Temperature of mould face in degree centigrate thetaP = 1550 // thetaO = 20 // Initial temperature of mould in Degree centigrate L= 268e3 // Latent heat of molten metal in J/Kg Dm = 7680 // Density of molten metal in Kg/m^3 Cs = 0.67e+3 //Specific heat of molten metal in J/Kg-K Cm = 0.755e3 //Specific heat of mould in J/Kg-K Ks = 76 // Conductivity of molten metal in W/m-K hF = 1420 // Heat transfer coefficient at the casting-mould interface in W/m^2-°C Dtheta = 10 // Maximum temperature of cooling water in ° C // Sample Problem 8 on page no. 77 printf("\n # PROBLEM 2.8 # \n") L_ = L+Cm*(thetaP-thetaF) x=L_ / (Cs*(thetaF-thetaO)) y= hF*t/Ks printf(" L_/(Cs(thetaF-thetaO))=%f,\n hF*t/Ks=%f",x,y) z=0.11 // Where z=hF^2 * lm / (v*Ks*Dm*Cs) lm= (z*v*Ks*Dm*Cs)/(hF^2) Z=0.28 // Where Z=Q/(lm*(thetaF-thetaO)*sqrt(lm*v*Dm*Cs*Ks)) Q = Z*lm*(thetaF-thetaO)*sqrt(lm*v*Dm*Cs*Ks) m = Q / (4.2e3*Dtheta) printf("\n The mould length = %f meter,\n The cooling water requirement = %f Kg/sec", lm,m) // Answer for The cooling water requirement in the book is given as 5.05 Kg/sec, Which is wrong.
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r = read('/media/data/evo/my-somethings/trajectories.txt', -1, 21) for i = 0:4 do subplot(2,5,1+i); plot(r(:,1), [r(:,2+i), r(:,12+i), r(:,17+i)]) subplot(2,5,6+i); [a,b] = size(r); plot(r(:,1), [r(:,7+i), ones(1,a)' * max(r(:,7+i)), ones(1,a)' * min(r(:,7+i))], 'g') end //2 3 4 5 6 //7 8 9 10 11 //12 13 14 15 16 //17 18 19 20 21
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bea620e4b35a2388ee35fe29974a33179423a764
449d555969bfd7befe906877abab098c6e63a0e8
/10/CH10/EX2/cha10_2.sce
2bd67fa6823c9ea3b0868d9532eea0a0d1e03b45
[]
no_license
FOSSEE/Scilab-TBC-Uploads
948e5d1126d46bdd2f89a44c54ba62b0f0a1f5e1
7bc77cb1ed33745c720952c92b3b2747c5cbf2df
refs/heads/master
2020-04-09T02:43:26.499817
2018-02-03T05:31:52
2018-02-03T05:31:52
37,975,407
3
12
null
null
null
null
UTF-8
Scilab
false
false
152
sce
cha10_2.sce
Vp=120;Angle=60; t0=%pi/2 t1=t0:0.01:(210/360*2*%pi); integrate('2^.5*120*sin(t)','t',t0,t1) Vo=((3*sqrt(6))/(2*%pi))*120*cos(%pi*Angle/180)
9eaa04cc201597c4d17e6eb45a1b0e249c96b208
0cb85cd0c88a9b9f0cca4472742c2bf9febef2d8
/klava/kernel/ntreelib/tests/open1.tst
6d9f0e4d773d00a65b65ecaad1b4032bb333d6c6
[]
no_license
seth1002/antivirus-1
9dfbadc68e16e51f141ac8b3bb283c1d25792572
3752a3b20e1a8390f0889f6192ee6b851e99e8a4
refs/heads/master
2020-07-15T00:30:19.131934
2016-07-21T13:59:11
2016-07-21T13:59:11
null
0
0
null
null
null
null
UTF-8
Scilab
false
false
214
tst
open1.tst
create bar.td trace on add 0x1111 "'foo bar baz qux quux'" print commit dumpb close open bar.td trace on add 0x2222 "'foo bar abcd efgh'" print dumpb commit dumpb close open bar.td dumpb
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//Problem 12.09: //initializing the variables: //Antoine Eq Coeff for Methanol Am = 16.5938; Bm = 3644.3; Cm = 239.76; //Antoine Eq Coeff for water Aw = 16.262; Bw = 3799.89; Cw = 226.35; p = 101.325; // in kpa //calculation: //The saturation temperatures: Tsat_m = (Bm/(Am - log(p))) - Cm Tsat_w = (Bw/(Aw - log(p))) - Cw T = 70 xm = (p - %e^(Aw - (Bw/(T + Cw))))/((%e^(Am - (Bm/(T + Cm)))) - %e^(Aw - (Bw/(T + Cw)))) ym = xm*125.07/p printf("\n\nResult\n\n") printf("\n mole fraction at 70 degC xm = %.3f and ym = %0.3f \n To generate a T-x, y diagram, plot the xm and ym data as the ordinate and temperature as the abscissa. See Fig. 12.6.",xm, ym)
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//Lever Rule derivation clear; clc; printf("\tExample 9.1\n"); disp("Since only 2 phases are present"); disp("W_alpha + W_L = 1"); disp("W_alpha*C_alpha + W_L*C_L = C0"); disp("hence"); disp("W_L = (C_alpha-C0)/(C_alpha-C_L)"); disp("W_alpha = (C0-C_L)/(C_alpha-C_L)"); //End
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FLAGS='--print NONE' STDIN='' STDOUT='' STDERR='' EXITVAL='0'
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clear; clc; close; Vz = 12; Vbe = 0.7; Vi = 20; Rl = 5*10^(3); Ic = 2.26*10^(-3); Beta = 50; R = 220; Vo = Vz-Vbe; Vce = Vi-Vo; Ir = (Vi-Vz)/R; Il = Vo/Rl; Ib = Ic/Beta; Iz = Ir-Ib; disp(Vo,'Output voltage = '); disp(Iz,'Zener current = ');
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// Filters off smalll speckles(blobs) in disparity map // // Calling Sequence // img = filterSpeckles(disp,newval,maxSpeckleSize,maxDiff); // // Parameters // Input // disp: disparity map // newval: disparity value to paint off the speckles // maxSpeckleSize: maximum size to consider as speckle // maxDiff: Maximum difference value between neighbour disparity pixels to put them into same speckle(blob). // Output // img: filtered disparity image // // Description // The function filters off smalll speckles(blobs) in the disparity map. // // Examples // //Reading first stereo image // I1 = imread("stereo1.png"); // //Reading second stereo image // I2 = imread("stereo2.png"); // //Number of disparities // numofDisparities = 144; // //Minimum of disparity value // minDisparity = 0; // //Matched blocked size // sadwindowsize = 3; // //Get first parameter controlling disparity smoothness // p1 = 36; // //Get second parameter controlling disparity smoothness // p2 = 288; // //Get maximum allowed difference value // maxDiff = 1; // //Get prefilterCap value // prefilterCap = 10; // //Get unique ratio value // uniquenessratio = 10; // //Get speckle window size value // speckleWindowSize = 100; // //Get speckle range value // SpeckleRange = 32; // //Get fullDp value // fullDP = 1; // disp = disparitySGBM(I1,I2,numofDisparities,minDisparity,sadwindowsize,p1,p2,maxDiff,prefilterCap,uniquenessratio,speckleWindowSize,SpeckleRange,fullDP); // //Get disparity value to paint off speckles // newval = 5; // //Get maximum speckle size // maxSpeckleSize = 12; // //Get maxxDiff value // maxDiff = 3; // img = filterSpeckles(disp,newval,maxSpeckleSize,maxDiff); // // Author // Kevin George //
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// Grob's Basic Electronics 11e // Chapter No. 33 // Example No. 33_22 clc; clear; // R1 is 1 kOhms and R2 is 100 kOhms. Calculate UTP, LTP, and VH. // Given data R1 = 1*10^3; // Resistance1=1 kOhms R2 = 100*10^3; // Resistance2=100 kOhms Vcc = 15; // Applied votage=15 Volts Vsat = 13; // Assume Saturation voltage=13 Volts Beta = R1/(R1+R2); Utp = Beta*Vsat; disp(Utp,'The Upper Trigger Point in Volts') disp ('i.e 128.7 mVolts') Ltp = -Beta*Vsat; disp(Ltp,'The Lower Trigger Point in Volts') disp ('i.e -128.7 mVolts') Vh = Utp-Ltp; disp (Vh,'The Hysterisis Voltage in Volts') disp ('i.e 257.4 mVolts')
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load MMux8Way.hdl, output-file MMux8Way.out, output-list a b c d e f g h sel%B1.3.1 out%B2.1.2; set a 1, set b 1, set c 1, set d 0, set e 0, set f 1, set g 0, set h 1, set sel %B001, eval, output; set a 0, set b 1, set c 0, set d 1, set e 0, set f 0, set g 1, set h 1, set sel %B101, eval, output; set a 1, set b 1, set c 0, set d 1, set e 1, set f 0, set g 0, set h 0, set sel %B111, eval, output; set a 0, set b 0, set c 0, set d 0, set e 1, set f 1, set g 0, set h 1, set sel %B010, eval, output; set a 1, set b 1, set c 1, set d 0, set e 0, set f 0, set g 1, set h 1, set sel %B101, eval, output; set a 0, set b 0, set c 0, set d 0, set e 1, set f 1, set g 0, set h 0, set sel %B111, eval, output; set a 0, set b 0, set c 0, set d 1, set e 0, set f 0, set g 1, set h 0, set sel %B101, eval, output; set a 0, set b 1, set c 1, set d 0, set e 0, set f 0, set g 1, set h 1, set sel %B101, eval, output; set a 0, set b 1, set c 0, set d 1, set e 1, set f 0, set g 1, set h 1, set sel %B111, eval, output; set a 0, set b 0, set c 0, set d 1, set e 0, set f 1, set g 1, set h 0, set sel %B000, eval, output; set a 1, set b 1, set c 1, set d 1, set e 1, set f 1, set g 0, set h 1, set sel %B111, eval, output; set a 0, set b 0, set c 0, set d 1, set e 0, set f 1, set g 0, set h 0, set sel %B000, eval, output; set a 1, set b 1, set c 1, set d 1, set e 1, set f 1, set g 0, set h 0, set sel %B110, eval, output; set a 1, set b 0, set c 0, set d 1, set e 0, set f 0, set g 1, set h 1, set sel %B011, eval, output; set a 0, set b 0, set c 0, set d 0, set e 1, set f 0, set g 0, set h 1, set sel %B010, eval, output; set a 1, set b 1, set c 0, set d 1, set e 1, set f 1, set g 0, set h 0, set sel %B110, eval, output;
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function [g1]=line_graph(g) [lhs,rhs]=argn(0) if rhs<>1 then error(39), end tta=g('tail');hhe=g('head'); ta=[tta hhe];he=[hhe tta]; ma=prod(size(g('tail'))); ta1=[];he1=[]; for i=1:(2*ma), ist=ta(i);iar=he(i); ij=find(ta==ist);ij=ij-int((ij-0.1)/ma)*ma;ij=ij(find(ij>i)); jk=find(he==iar);jk=jk-int((jk-0.1)/ma)*ma;jk=jk(find(jk>i)); ke=[ij jk];ka=i*ones(ke); ta1=[ta1 ka];he1=[he1 ke]; end; g1=make_graph('foo',0,ma,ta1,he1); xi=g('node_x');yi=g('node_y'); if (xi<>[]) then x1i=0.5*(xi(tta)+xi(hhe)); g1('node_x')=x1i; end if (yi<>[]) then y1i=0.5*(yi(tta)+yi(hhe)); g1('node_y')=y1i; end
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//clc() x = 2; x0 = 1; m = 0; x1 = 4; n = 1.386294; x3 = 5; p = 1.609438; x2 = 6; o = 1.791759; f01 = (m - n)/(x0 - x1); f12 = (n - o)/(x1 - x2); f23 = (p - o)/(x3 - x2); f210 = (f12 - f01)/(x2 - x0); f321 = (f23 - f12)/(x3 - x1); f0123 = (f321 - f210) / (x3 - x0); b0 = m; b1 = f01; b2 = f210; b3 = f0123; R2 = b3 * (x - x0) * (x - x1)*(x-x2); disp(R2,"error R2 = ")
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clear //Initialization r1=10 //Resistance in Ohm r2=5 //Resistance in Ohm v2=5 //voltage source i=2 //current in Amp //Calculation //Considering 5 V as a source & replace the current source by its internal resistance, i1=v2*(r1+r2)**-1 //current using Ohms law //Considering current source & replace the voltage source by its internal resistance, r3=(r1*r2)*(r1+r2)**-1 //resistance in parallel v3=i*r3 //voltage using Ohms law i2=v3*r2**-1 //current using Ohms law i3=i1+i2 //total current //Results printf("\n Output Current, I = %.2f A",i3)
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//******************************************* // Scilab script for visualisation of the // dynamics of long surface gravity waves. // // Use the help facility for more information // on individual functions used. // // Author: J. Kaempf, 2015 (update) //******************************************** clf; scf(0); a=gcf(); a.figure_size= [800,400]; len = 500.0; // wavelength of wave eta0 = 1.0; // amplitude of wave g = 9.81; // acceleration due to gravity h = 20.0; // water depth c = sqrt(g*h); // phase speed per = len/c; // period of wave u0 = eta0*sqrt(g/h); // u amplitude xrange = 2*len; //x-range shown in animation x=[0:xrange/20:xrange]'; // discrete grid points in x-direction t = 0.; // start time trange = 2*per; // simulate 2 wave periods dt = trange/100.; // time step ntot=trange/dt; // number of iteration steps // initial locations of fluid parcels xpos1 = x; zpos1(1:21) = 1.0; xpos2 = x; zpos2(1:21) = 6.0; xpos3 = x; zpos3(1:21) = 11.0; xpos4 = x; zpos4(1:21) = 16.0; for n = 1:ntot // start of iteration drawlater; clf(); eta = eta0*sin(2*%pi*(x/len-t/per)); // solution for eta u = u0*sin(2*%pi*(x/len-t/per)); // solution for u dwdz = -2*%pi*u0/len*cos(2*%pi*(x/len-t/per)); // vertical gradient of w // new locations xpos1 = xpos1+dt*u; w = dwdz.*zpos1; zpos1 = zpos1+dt*w; xpos2 = xpos2+dt*u; w = dwdz.*zpos2; zpos2 = zpos2+dt*w; xpos3 = xpos3+dt*u; w = dwdz.*zpos3; zpos3 = zpos3+dt*w; xpos4 = xpos4+dt*u; w = dwdz.*zpos4; zpos4 = zpos4+dt*w; // draw graphs xset("thickness",2) plot2d(xpos1,-h+zpos1,-9); plot2d(xpos2,-h+zpos2,-9); plot2d(xpos3,-h+zpos3,-9); plot2d(xpos4,-h+zpos4,-9); plot2d(x,eta,2,'000'); b = gca(); b.font_size = 3; b.data_bounds = [0,-20;1000,2]; b.auto_ticks = ["off","off","on"]; b.sub_ticks = [3,3]; b.x_ticks = tlist(["ticks", "locations","labels"],.. [0 200 400 600 800 1000], ["0" "200" "400" "600" "800" "1000"]); b.y_ticks = tlist(["ticks", "locations","labels"],.. [-20 -15 -10 -5 0], ["-20" "-15" "-10" "-5" "0"]); xset("thickness",1); xset("font size",3); drawnow; xpause(2d4); t = t+dt; // time progresses forward //if n < 10 then // xs2gif(0,'ex100'+string(n)+'.gif') //else // if n < 100 then // xs2gif(0,'ex10'+string(n)+'.gif') // else // xs2gif(0,'ex1'+string(n)+'.gif') // end //end end; // reference point for iteration loop
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clc; clear; ang1=-5*%pi/180; v1=complex(120*cos(ang1),120*sin(ang1)); v2=100; z=complex(1,7);//line impedance i12=(v1-v2)/z; i21=(v2-v1)/z; s12=v1*i12'; s21=v2*i21'; sl=s12+s21;//line loss mprintf("since p1 is negative and p2 is positive,source1 receives %3.1f W and source 2 generates %4.1f W and the real power loss in the line is %2.1f W. the real power loss in the line can be checked by:\n",abs(real(s12)),real(s21),real(sl)); r=real(z);//resistance of line x=imag(z);//impedance of line pl=r*abs(i12)*abs(i12); mprintf("verifying active power loss in line,pl=%2.1f W\n",pl); mprintf("also q1 is positive and q2 is negative, source1 delivers %4.1f var and source2 receives %4.1f var, and reactive power loss in line is %3.1f var. the reactive power loss in the line can be checked by :\n",imag(s12),abs(imag(s21)),imag(sl)); ql=x*abs(i12)*abs(i12); mprintf("verifying reactive power loss in line, ql=%3.1f var\n",ql);
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// Example 34_7 clc;funcprot(0); //Given data L_p=10;// MW // I=5*10^6(18+12L+0.5L^2) L_1=5;// MW L_2=7;// MW // Calculation //(a) // n=(L/I)=(1/(5*10^6((18/L)+12+0.5L))); // The efficiency will be maximum when ((18/L)+12+0.5L)),differentiating we get L_m=sqrt((-18)/(-0.5));// MW L=L_m*10^3*3600;// kJ/hr I_6=5*10^6*(18+(12*L_m)+(0.5*L_m^2));// kJ/hr n_max=(L/I_6)*100;// Maximum efficiency in % printf('\n(a)The load at which the efficiency of the plant will be maximum=%0.0f MW \n The maximum efficiency=%0.0f percentage',L_m,n_max); //(b) I_5=5*10^6*(18+(12*L_1)+(0.5*L_1^2));// kJ/hr I_7=5*10^6*(18+(12*L_2)+(0.5*L_2^2));// kJ/hr dI=I_7-I_5;// Increase in output to the plant per hour in kJ/hr L=(L_1+L_2)/2;// MW IR=5*10^6*(12+L);// kJ/hr Ti=IR*(L_2-L_1);// Total increase in input in kJ/hr printf('\n(b)Total increase in input=%0.2e kJ/hr',Ti);
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// Scilab code Ex1.8: Pg 14 (2008) clc; clear; V = 24; // Potential difference,V R = 15; // Resistance, ohms // From Ohm's law, V = I*R, then solving for I I = V/R; // Electric current, A printf("\nThe current flowing through the resistor = %3.1f A", I) // Result // The current flowing through the resistor = 1.6 A
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//(Springs) Example 10.14 //Diameter of the eccentric cam d (mm) d = 100 //Eccentricity e (mm) e = 10 //Minimum force on the spring Pmin (N) Pmin = 100 //Maximum force on the spring Pmax (N) Pmax = 350 //The permissible shear stress is r% that of Sut (N/mm2) r = 30 //Grade of the oil hardened and tempered steel gr gr = 'SW' //Modulus of rigidity G (N/mm2) G = 81370 //Spring index C C = 6 //For plain ends, endtype = 1 //For plain ends(ground), endtype = 2 //For square ends, endtype = 3 //For square ends(ground), endtype = 4 endtype = 4 //Gap between each turn g (mm) g = 0.5
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clc; clear; mprintf('MACHINE DESIGN \n Timothy H. Wentzell, P.E. \n EXAMPLE-13.7 Page No.296\n'); hpin=5 e=0.73; Q=(1-e)*hpin*2544; mprintf('\n Heat generated by system = %f Btu/hr.',Q); //Note-There is an error in the answer given in textbook
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//Ex5_3 clc RL=5*10^(3) disp("RL= "+string(RL)+ " ohm") //Load resistance RF=5*10^(3) disp("RF= "+string(RF)+ " ohm") // resistance Beta_o=50 disp("Beta_o = "+string(Beta_o)) //BJT gain rbe=1*10^(3) disp("rbe= "+string(rbe)+ " ohm") //Base-emitter resistance gm=50*10^(-3) disp("gm = "+string(gm)+" A/V")// transconductance for BJT rc=50*10^(3) disp("rc= "+string(rc)+ " ohm") //collector resistance Ri=rbe+RF*(1+gm*rbe) // formulae disp("Ri= rbe+RF*(1+gm*rbe)="+string(Ri)+ " ohm") // BJT input resistance Av=(-gm*RL)/(1+gm*RF)// formulae disp("Av=(-gm*RL)/(1+gm*RF)= "+string(Av)) // voltage gain for BJT AI=Beta_o disp("AI=(Beta_o)= "+string(AI)) // current gain for BJT R0=Beta_o*rc disp("R0= Beta_o*rc="+string(R0)+ " ohm") //output resistance for BJT
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//clear// //Example3.4:CTFS coefficients of a periodic signal //x(t) = 1+sin(Wot)+2cos(Wot)+cos(2Wot+%pi/4) clear; close; clc; t = 0:0.01:1; T = 1; Wo = 2*%pi/T; xt =ones(1,length(t))+sin(Wo*t)+2*cos(Wo*t)+cos(2*Wo*t+%pi/4); for k =0:5 C(k+1,:) = exp(-sqrt(-1)*Wo*t.*k); a(k+1) = xt*C(k+1,:)'/length(t); if(abs(a(k+1))<=0.1) a(k+1)=0; end end a =a'; a_conj =conj(a); ak = [a_conj($:-1:1),a(2:$)]; Mag_ak = abs(ak); for i = 1:length(a) Phase_ak(i) = atan(imag(ak(i))/(real(ak(i))+0.0001)); end Phase_ak = Phase_ak' Phase_ak = [Phase_ak(1:$) -Phase_ak($-1:-1:1)]; figure subplot(2,1,1) a = gca(); a.y_location = "origin"; a.x_location = "origin"; plot2d3('gnn',[-k:k],Mag_ak,5) poly1 = a.children(1).children(1); poly1.thickness = 3; title('abs(ak)') xlabel(' k') subplot(2,1,2) a = gca(); a.y_location = "origin"; a.x_location = "origin"; plot2d3('gnn',[-k:k],Phase_ak,5) poly1 = a.children(1).children(1); poly1.thickness = 3; title('<(ak)') xlabel(' k')
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// Scilab code Exa4.8 : : Page-179 (2011) clc; clear; A = 1.5e-4; // Area of capacitor plates, square metre K = 12; // Dielectric constant D = K*8.8542e-012; // Electrical permittivity of the medium, per newton-metre-square coulomb square x = 50e-06; // Width of depletion layer, metre C = A*D/x*10^12; // Capacitance of the silicon detector, pF E = 4.5e+06; // Energy produced by the ion pairs, eV N = E/3.5; // Number of ion pairs e = 1.60218e-019; // Charge of each ion, coulomb Q = N*e; // Total charge, coulomb V = Q/C*10^12; // Potential applied across the capacitor, volt printf("\nThe capacitance of the detector : %6.2f pF\nThe potential applied across the capacitor : %4.2e volt", C, V); // Result // The capacitance of the detector : 318.75 pF // The potential applied across the capacitor : 6.46e-004 volt
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Example14_1.sci
clc(); clear; // To calculate the true gas temperature D1=36/12; // diameter of circular duct in ft D2=5/96; // diameter of tube in ft Tl=800; // Temperature of tube in degF To=500; // Temperature of duct in degF k=0.02; // Thermal conductivity in lb/ft^-2-hr u=0.18*(10^-9)*(3600^2); // Viscosity in slug/ft-hr p=0.04/32.2; // Density in slug/ft^3 n=u/p; // Kinematic viscosity in ft^2/hr v=15*3600; // Velocity in ft/hr e=0.8; // Emmisivity Nre=v*D2/n; // Reynolds number Nnu=0.3*(Nre^0.57); // Nusselt number h=Nnu*k/D2; // Heat transfer coefficient Tg=Tl+0.174*e*((((Tl+460)/100)^4)-((To+460)/100)^4)/h; // Gas temperature in degF printf("The temperature of gas is %d degF",Tg);
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n = 2; q = [1, 1]; p = [1, 2]; r = [2, 1]; s = sum(q); sr = sum(r); sp = sum(p); for i=1:n delta0(i)=q(i)/s; p0(i) = p(i)/sp; r0(i) = r(i)/sr; end delta = delta0; d=10; for l=1:d i=1; for j=1:n^l for k=1:n delta1(i)=delta(j)*delta0(k); p1(i)=p(j)*p0(k); r1(i)=r(j)*r0(k); i=i+1; end end clear p r delta; p = p1; r = r1; delta = delta1; end //conflict k=10; new_p = p; new_r = r; lnth=length(p); for j = 1:k K_pl(j)=j; for i = 1:lnth temp_p(i) = new_p(i)*(1-new_r(i)); temp_r(i) = new_r(i)*(1-new_p(i)); end z1=sum(temp_p); z2=sum(temp_r); for i=1:lnth new_p(i)=temp_p(i)/z1; new_r(i)=temp_r(i)/z2; end end //building the graph build(1) = 0; build(2) = delta(1); for i=2:lnth build(i+1) = build(i)+delta(i); end T(1) = 0; p_plot(1) = new_p(1); r_plot(1) = new_r(1); for i=1:(lnth-1) T(i*2)=build(i+1); T(i*2+1)=build(i+1); p_plot(i*2) = new_p(i); p_plot(i*2+1) = new_p(i+1); r_plot(i*2) = new_r(i); r_plot(i*2+1) = new_r(i+1); end T(lnth*2) = build(lnth+1); p_plot(lnth*2) = new_p(lnth); r_plot(lnth*2) = new_r(lnth); subplot(311); plot(T, p_plot, 'b'); subplot(312); plot(T, r_plot, 'g'); subplot(313); plot(T, r_plot, 'g'); plot(T, p_plot, 'b');
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clc; // Answer for case c , secondary line voltage is given wrong in book k=12; // per phase turns ratio E1=11000; // supply voltage from feeder line ip=20; // primary line current disp('case a:star-delta'); vph=E1/sqrt(3); // primary phase voltage iph=ip; // phase current on primary sph=vph/k; // secondary phase voltage vls=sph; printf('Line voltage on secondary is %f v\n',vls); isph=k*iph; // phase current on secondary isl=sqrt(3)*isph; printf('line current on secondary is %f A\n',isl); Kv=(3*sph*isph)/1000; printf('Output KVA is %f KVA\n',Kv); disp('case b:delta-star'); vph=E1; // primary phase voltage iph=ip/sqrt(3); // phase current on primary sph=vph/k; // secondary phase voltage vls=sqrt(3)*sph; printf('Line voltage on secondary is %f v\n',vls); isph=k*iph; // phase current on secondary isl=isph; printf('line current on secondary is %f A\n',isl); Kv=(3*sph*isph)/1000; printf('Output KVA is %f KVA\n',Kv); disp('case c:delta-delta'); vph=E1; // primary phase voltage iph=ip/sqrt(3); // phase current on primary sph=vph/k; // secondary phase voltage vls=sph; printf('Line voltage on secondary is %f v\n',vls); isph=k*iph; // phase current on secondary isl=sqrt(3)*isph; printf('line current on secondary is %f A\n',isl); Kv=(3*sph*isph)/1000; printf('Output KVA is %f KVA\n',Kv); disp('case d:star-star'); vph=E1/sqrt(3); // primary phase voltage iph=ip; // phase current on primary sph=vph/k; // secondary phase voltage vls=sqrt(3)*sph; printf('Line voltage on secondary is %f v\n',vls); isph=k*iph; // phase current on secondary isl=isph; printf('line current on secondary is %f A\n',isl); Kv=(3*sph*isph)/1000; printf('Output KVA is %f KVA\n',Kv);
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// ==================================================================== // Allan CORNET // DIGITEO 2009 // This file is released into the public domain // ==================================================================== libpath = get_absolute_file_path('cleanmacros.sce'); binfiles = ls(libpath+'/*.bin'); for i = 1:size(binfiles,'*') mdelete(binfiles(i)); end mdelete(libpath+'/names'); mdelete(libpath+'/lib'); // ====================================================================
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//exa 1.18 clc;clear;close; format('v',8); Lmax=100;//MW LF=40;//%//Load Factor Lavg=Lmax*LF/100;//MW E=Lavg*24*365;//MWh disp(E,"Energy generated in a year(MWh)");
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SP_SurveySelectStratExact-NZ-01.tst
-- Fuzzy Logix, LLC: Functional Testing Script for DB Lytix functions on Netezza -- -- Copyright (c): 2014 Fuzzy Logix, LLC -- -- NOTICE: All information contained herein is, and remains the property of Fuzzy Logix, LLC. -- The intellectual and technical concepts contained herein are proprietary to Fuzzy Logix, LLC. -- and may be covered by U.S. and Foreign Patents, patents in process, and are protected by trade -- secret or copyright law. Dissemination of this information or reproduction of this material is -- strictly forbidden unless prior written permission is obtained from Fuzzy Logix, LLC. -- -- -- Functional Test Specifications: -- -- Test Category: Sampling Techniques -- -- Test Unit Number: SP_SurveySelectStratExact-NZ-01 -- -- Name(s): SP_SurveySelectStratExact -- -- Description: SP_SurveySelectStratExact selects samples independently within the -- specified strata by selecting a specified number of records -- for each stratum. -- -- Applications: -- -- Signature: SP_SurveySelectStratExact ( Population Table Name VARCHAR(100), -- RecID/ObsID Name VARCHAR(100), -- StratumID Name VARCHAR(100), -- Sample Table Name VARCHAR(100), -- Stratum Information TableName VARCHAR(100), -- Number of Samples INTEGER, -- Notes VARCHAR(256)) -- -- Parameters: See Documentation -- -- Return value: Table -- -- Last Updated: 25-01-2015 -- -- Author: <Joe.Fan@fuzzyl.com>, <Anurag.Reddy@fuzzyl.com> -- BEGIN: TEST SCRIPT --.run file=../PulsarLogOn.sql -- BEGIN: NEGATIVE TEST(s) Drop Table OutTable; ---- Case 1: input validation ---- Case 1a: invalid InputTable CALL SP_SurveySelectStratExact('Dummy', 'ObsID', 'StratumID', 'OutTable', 'tblStratumSize', 2, 'StratPerc Test'); -- Result: standard error message CALL SP_SurveySelectStratExact( NULL, 'ObsID', 'StratumID', 'OutTable', 'tblStratumSize', 2, 'StratPerc Test'); -- Result: standard error message ---- Case 1b: invalid RecIDCol CALL SP_SurveySelectStratExact('tblPopulation', 'Dummy', 'StratumID', 'OutTable', 'tblStratumSize', 2, 'StratPerc Test'); -- Result: standard error message CALL SP_SurveySelectStratExact('tblPopulation', NULL, 'StratumID', 'OutTable', 'tblStratumSize', 2, 'StratPerc Test'); -- Result: standard error message ---- Case 1c: invalid StratumIDCol CALL SP_SurveySelectStratExact('tblPopulation', 'ObsID', 'Dummy', 'OutTable', 'tblStratumSize', 2, 'StratPerc Test'); -- Result: standard error message CALL SP_SurveySelectStratExact('tblPopulation', 'ObsID', NULL, 'OutTable', 'tblStratumSize', 2, 'StratPerc Test'); -- Result: standard error message ---- Case 1d: invalid StratumTable CALL SP_SurveySelectStratExact('tblPopulation', 'ObsID', 'StratumID', 'OutTable', 'Dummy', 2, 'StratPerc Test'); -- Result: standard error message CALL SP_SurveySelectStratExact('tblPopulation', 'ObsID', 'StratumID', 'OutTable', NULL, 2, 'StratPerc Test'); -- Result: standard error message ---- Case 1e: invalid NumOfSamples CALL SP_SurveySelectStratExact('tblPopulation', 'ObsID', 'StratumID', 'OutTable', 'tblStratumSize', 0, 'StratPerc Test'); -- Result: standard error message ---- Case 1f: invalid WithReplacement --NA for NZ ---- Case 1g: invalid TableOutput --NA for NZ ---- Case 1h: invalid OutTable CALL SP_SurveySelectStratExact('tblPopulation', 'ObsID', 'StratumID', NULL, 'tblStratumSize', 2, 'StratPerc Test'); -- Result: standard error message ---- Case 2: WithReplacement = 1 and small fzzlSerial -- Artificially reduce size of fzzlSerial DROP TABLE fzzlSerial_Test; CREATE TABLE fzzlSerial_Test ( SerialVal BIGINT, RandVal DOUBLE PRECISION ) DISTRIBUTE ON(SerialVal); INSERT INTO fzzlSerial_Test SELECT * FROM fzzlSerial; DELETE FROM fzzlSerial WHERE SerialVal > 2**2; ---- Case 2a: Length of fzzlSerial is smaller than InputTable CALL SP_SurveySelectStratExact('tblPopulation', 'ObsID', 'StratumID', 'OutTable', 'tblStratumSize', 2, 'StratPerc Test'); -- Result: dubious results -- insufficient sampling of ObsID and excess SampleNum (why 3 and 4?) -- Function should check if length of fzzlSerial > length of InputTable -- and if length of fzzlSerial > NumOfSamples ---- Case 2a:length of fzzlSerial is smaller than InputTable AND NumOfSamples Drop Table OutTable; CALL SP_SurveySelectStratExact('tblPopulation', 'ObsID', 'StratumID', 'OutTable', 'tblStratumSize', 6, 'StratPerc Test'); -- Result: dubious results -- insufficient sampling of ObsID and insufficient number of SampleNum -- Restore fzzlSerial and drop test table DELETE FROM fzzlSerial; INSERT INTO fzzlSerial SELECT * FROM fzzlSerial_Test; DROP TABLE fzzlSerial_Test; ---- Case 3: mess with contents of tblStratumSize -- Initialization DROP TABLE tblStratumSize_Test; CREATE TABLE tblStratumSize_Test ( StratumID BIGINT, StratumPerc DOUBLE PRECISION, StratumSize BIGINT ); ---- Case 3a: Extraneous StratumID DELETE FROM tblStratumSize_Test; INSERT INTO tblStratumSize_Test SELECT a.StratumID, a.StratumPerc, a.StratumSize FROM tblStratumSize a UNION ALL SELECT a.StratumID + 5, a.StratumPerc, a.StratumSize FROM tblStratumSize a; Drop Table OutTable; CALL SP_SurveySelectStratExact('tblPopulation', 'ObsID', 'StratumID', 'OutTable', 'tblStratumSize_Test', 2, 'StratPerc Test'); -- Result: standard outputs ---- Case 3b: Missing StratumID DELETE FROM tblStratumSize_Test; INSERT INTO tblStratumSize_Test SELECT a.StratumID, a.StratumPerc, a.StratumSize FROM tblStratumSize a WHERE a.StratumID <= 3; Drop Table OutTable; CALL SP_SurveySelectStratExact('tblPopulation', 'ObsID', 'StratumID', 'OutTable', 'tblStratumSize_Test', 2, 'StratPerc Test'); -- Result: standard outputs (only StratumID's 1, 2, 3 are returned) ---- Case 3c: Artificially increase tblStratumSize.StratumSize DELETE FROM tblStratumSize_Test; INSERT INTO tblStratumSize_Test SELECT a.StratumID, a.StratumPerc, a.StratumSize + 5 FROM tblStratumSize a; ---- Case 3c1: WithReplacement = 0 Drop Table OutTable; CALL SP_SurveySelectStratExact('tblPopulation', 'ObsID', 'StratumID', 'OutTable', 'tblStratumSize_Test', 2, 'StratPerc Test'); -- Result: standard outputs (tblStratumSize.StratumSize is not used in this function) ---- Case 3d: Artificially decrease tblStratumSize.StratumSize DELETE FROM tblStratumSize_Test; INSERT INTO tblStratumSize_Test SELECT a.StratumID, a.StratumPerc, a.StratumSize - 5 FROM tblStratumSize a; Drop Table OutTable; CALL SP_SurveySelectStratExact('tblPopulation', 'ObsID', 'StratumID', 'OutTable', 'tblStratumSize_Test', 2, 'StratPerc Test'); -- Result: standard outputs (tblStratumSize.StratumSize is not used in this function) ---- Case 3e: Artificially increase tblStratumSize.StratumPerc DELETE FROM tblStratumSize_Test; INSERT INTO tblStratumSize_Test SELECT a.StratumID, a.StratumPerc * 5, a.StratumSize FROM tblStratumSize a; Drop Table OutTable; CALL SP_SurveySelectStratExact('tblPopulation', 'ObsID', 'StratumID', 'OutTable', 'tblStratumSize_Test', 2, 'StratPerc Test'); -- Result: standard outputs (stratum size of the output is limited to stratum size of tblPopulation) ---- Case 3f: Artificially decrease tblStratumSize.StratumPerc DELETE FROM tblStratumSize_Test; INSERT INTO tblStratumSize_Test SELECT a.StratumID, a.StratumPerc * 0.5, a.StratumSize FROM tblStratumSize a; Drop Table OutTable; CALL SP_SurveySelectStratExact('tblPopulation', 'ObsID', 'StratumID', 'OutTable', 'tblStratumSize_Test', 2, 'StratPerc Test'); -- Result: standard output (stratum size of the output is limited to tblStratumSize.StratumPerc * count of stratum size in tblPopulation) -- Cleanup Case 3 DROP TABLE tblStratumSize_Test; ---- Case 4: mess with schema of tblStratumSize ---- Case 4a: mismatch the column name of tblStratumSize.StratumID vs. tblPopulation.StratumID -- Initialization DROP TABLE tblStratumSize_Test; CREATE TABLE tblStratumSize_Test ( StratumID_Test BIGINT, StratumPerc DOUBLE PRECISION, StratumSize BIGINT ); INSERT INTO tblStratumSize_Test SELECT a.StratumID, a.StratumPerc, a.StratumSize FROM tblStratumSize a; Drop Table OutTable; CALL SP_SurveySelectStratExact('tblPopulation', 'ObsID', 'StratumID', 'OutTable', 'tblStratumSize_Test', 2, 'StratPerc Test'); -- Result: syntax error -- Cleanup Case 4a DROP TABLE tblStratumSize_Test; ---- Case 4b: mismatch the column name of tblStratumSize.StratumSize <> "StratumSize" -- Initialization DROP TABLE tblStratumSize_Test; CREATE TABLE tblStratumSize_Test ( StratumID BIGINT, StratumPerc DOUBLE PRECISION, StratumSize_Test BIGINT ); INSERT INTO tblStratumSize_Test SELECT a.StratumID, a.StratumPerc, a.StratumSize FROM tblStratumSize a; Drop Table OutTable; CALL SP_SurveySelectStratExact('tblPopulation', 'ObsID', 'StratumID', 'OutTable', 'tblStratumSize_Test', 2, 'StratPerc Test'); -- Result: standard outputs (tblStratumSize.StratumSize is not used in this function) -- Cleanup Case 4b DROP TABLE tblStratumSize_Test; ---- Case 4c: mismatch the column name of tblStratumSize.StratumPerc <> "StratumPerc" -- Initialization DROP TABLE tblStratumSize_Test; CREATE TABLE tblStratumSize_Test ( StratumID BIGINT, StratumPerc_Test DOUBLE PRECISION, StratumSize BIGINT ); INSERT INTO tblStratumSize_Test SELECT a.StratumID, a.StratumPerc, a.StratumSize FROM tblStratumSize a; Drop Table OutTable; CALL SP_SurveySelectStratExact('tblPopulation', 'ObsID', 'StratumID', 'OutTable', 'tblStratumSize_Test', 2, 'StratPerc Test'); -- Result: syntax error -- Cleanup Case 4c DROP TABLE tblStratumSize_Test; -- END: NEGATIVE TEST(s) -- BEGIN: POSITIVE TEST(s) ---- Case 1: without replacement CALL SP_SurveySelectStratExact('tblPopulation', 'ObsID', 'StratumID', 'OutTable', 'tblStratumSize', 2, 'StratPerc Test'); -- Result: standard outputs -- END: POSITIVE TEST(s) -- END: TEST SCRIPT
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// read the image ararauna.png I = imread("ararauna.png"); // convert the image to double I = double(I); // find the IDCT of the image J = IDCT(I); // output: // Error : Image doesnot have even number of rows
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//Ex:7.8 clc; clear; close; L_f=0.036; n_f=10^(-0.036); // here we get a quadratic equation in n1 and on solving we get n1=(2.17+sqrt((-2.17)^2-4*1*1))/2;// refractive index of the fiber core printf("The refractive index of the fiber core =%f", n1);
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EX6_12.sce
//Example6.12 // Determine the time constant of the integrator clc; clear; close; Vo = 10 ; t = 2*10^-3 ; VI = -1 ; // at t =0 ; // The output voltage of an integrator is define as RC = t/10 ; disp(' The time constant of the given filter is RC = '+string(RC)+ ' sec ');
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function [x] = substRetro(U, d) // U= matriz triangular superior // d= vetor de termos independente n = size(U, 1); x(n)=d(n)/U(n,n); for i = n:-1:1 soma = 0; for j = (i +1):n soma = soma + U(i,j)*x(j); end x(i) = (d(i) - soma)/U(i,i); end endfunction
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// Copyright INRIA // length if length('abd')<>3 then pause,end if length(emptystr())<>0 then pause,end if or(length(['abd';emptystr()])<>[3;0]) then pause,end if or(length(string(ones(10,10)))<>1) then pause,end //part if part('abc',1)<>'a' then pause,end if part('abc',[1 1])<>'aa' then pause,end if part('abc',[1;1])<>'aa' then pause,end if part('abc',[])<>emptystr() then pause,end if part('abc',5)<>' ' then pause,end if part('abc',5:6)<>' ' then pause,end if or(part(['abc';'x'],1)<>['a';'x']) then pause,end if or(part(['abc';'x'],[1 1])<>['aa';'xx']) then pause,end //if or(part(['abc';'x'],[1 2])<>['aa';'x ']) then pause,end //string if string(1)<>'1' then pause,end if string(1.5)<>'1.5' then pause,end if string([])<>[] then pause,end if or(string(1:3)<>['1','2','3']) then pause,end if or(string([1;2;3])<>['1';'2';'3']) then pause,end if string('foo')<>'foo' then pause,end deff('y=mymacro(x)','y=x+1'); [out,in,text]=string(mymacro); if out<>'y'|in<>'x'|text<>[] then pause,end mymacro=null();deff('y=mymacro(x)','y=x+1','n'); [out,in,text]=string(mymacro); if out<>'y'|in<>'x'|text<>'y=x+1' then pause,end //convstr if convstr('ABC')<>'abc' then pause,end if convstr('ABC','l')<>'abc' then pause,end if convstr('ABC','u')<>'ABC' then pause,end if convstr(['ABC';'x'])<>['abc';'x'] then pause,end if convstr(['ABC';'x'],'l')<>['abc';'x'] then pause,end if convstr(['ABC';'x'],'u')<>['ABC';'X'] then pause,end if convstr('ABC')<>'abc' then pause,end if convstr('ABC','l')<>'abc' then pause,end if convstr('ABC','u')<>'ABC' then pause,end if convstr(['ABC','x'])<>['abc','x'] then pause,end if convstr(['ABC','x'],'l')<>['abc','x'] then pause,end if convstr(['ABC','x'],'u')<>['ABC','X'] then pause,end if convstr(emptystr())<>emptystr() then pause,end //str2code if or(str2code('abcdefghijklmnopqrstuvwxyz')<>(10:35)') then pause,end if or(str2code('ABCDEFGHIJKLMNOPQRSTUVWXYZ')<>-(10:35)') then pause,end if or(str2code('0123456789')<>(0:9)') then pause,end if str2code(emptystr())<>[] then pause,end //code2str if code2str(10:35)<>'abcdefghijklmnopqrstuvwxyz' then pause,end if code2str(-(10:35))<>'ABCDEFGHIJKLMNOPQRSTUVWXYZ' then pause,end if code2str(0:9)<>'0123456789' then pause,end if code2str([])<>emptystr() then pause,end //sort [s]=sort(['abc','abd','aa','bxe']); if or(s<>['aa','abc','abd','bxe']) then pause,end [s,k]=sort(['abc','abd','aa','bxe']); if or(s<>['aa','abc','abd','bxe']) then pause,end if or(k<>[3 1 2 4]) then pause,end if sort('abc')<>'abc' then pause,end //strcat if strcat(['abc','abd','aa','bxe'])<>'abcabdaabxe' then pause,end if strcat(['abc','abd','aa','bxe'],',')<>'abc,abd,aa,bxe' then pause,end if strcat('abc')<>'abc' then pause,end if strcat('abc','sd')<>'abc' then pause,end //strindex if or(strindex('abc,abd,aa,bxe',',')<>[4 8 11]) then pause,end if or(strindex('abc',',')<>[]) then pause,end if or(strindex('abc,abd,aa,bxe',',a')<>[4 8]) then pause,end if or(strindex('abc,abd,aa,bxe','a')<>[1 5 9 10]) then pause,end //if or(strindex(emptystr(),'a'))<>[] then pause,end //strsubst if strsubst('abc,abd,aa,bxe',',',';')<>'abc;abd;aa;bxe' then pause,end if strsubst('abc,abd,aa,bxe',',',emptystr())<>'abcabdaabxe' then pause,end if strsubst(',abc,abd,aa,bxe',',',emptystr())<>'abcabdaabxe' then pause,end if strsubst('abc',',',';')<>'abc' then pause,end //formal mode(-1) if addf('1','1')<>'2' then pause,end if addf('1','0')<>'1' then pause,end if addf('0','1')<>'1' then pause,end if addf('0','0')<>'0' then pause,end if addf('1','-1')<>'0' then pause,end if addf('-1','1')<>'0' then pause,end if addf('-1','0')<>'-1' then pause,end if addf('0','-1')<>'-1' then pause,end if addf('1','a')<>'a+1' then pause,end if addf('a','1')<>'a+1' then pause,end if addf('a','0')<>'a' then pause,end if addf('0','a')<>'a' then pause,end if addf('a','-1')<>'a-1' then pause,end if addf('-1','a')<>'a-1' then pause,end if addf('a','b')<>'a+b' then pause,end if addf('a+b','c')<>'a+b+c' then pause,end if addf('c','a+b')<>'c+a+b' then pause,end if addf('a+b','a+b')<>'a+b+a+b' then pause,end if addf('a+b','a-b')<>'a+a' then pause,end if addf('2*a+b','a-b')<>'2*a+a' then pause,end if mulf('1','1')<>'1' then pause,end if mulf('1','0')<>'0' then pause,end if mulf('0','1')<>'0' then pause,end if mulf('0','0')<>'0' then pause,end if mulf('1','-1')<>'-1' then pause,end if mulf('-1','1')<>'-1' then pause,end if mulf('-1','0')<>'0' then pause,end if mulf('0','-1')<>'0' then pause,end if mulf('1','a')<>'a' then pause,end if mulf('a','1')<>'a' then pause,end if mulf('a','0')<>'0' then pause,end if mulf('0','a')<>'0' then pause,end if mulf('a','-1')<>'-a' then pause,end if mulf('-1','a')<>'-a' then pause,end if mulf('a','b')<>'a*b' then pause,end if mulf('a+b','c')<>'(a+b)*c' then pause,end if mulf('c','a+b')<>'c*(a+b)' then pause,end if mulf('a+b','a+b')<>'(a+b)*(a+b)' then pause,end if mulf('2*a+b','a-b')<>'(2*a+b)*(a-b)' then pause,end
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//?‡½å?gau.m:ML?‡?Œ–?™¨è¨­è¨ˆä¸­åˆ†æ¯?š„計算式% function y=gau(x) pi=3.14159; y=1/sqrt(2*pi)*exp(-x.^2/2); endfunction;
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// Example 4.6 // Computation for concentration of free electrons and holes for case(A),case(B),case(C) and case(D)// // Page no.98 clc; clear; close; //Given data ; NA=3*10^14; ND=2*10^14; ni=2.5*10^13; mu_n=3800;//3800cm2/V sec e=1.60*10^-19; mu_p=1800;//1800cm2/V sec NA1=10^15; ND1=10^15; T1=400; T2=300; EGO=0.785; kT2=0.0259; NA2=0; ND2=10^15; //.................................(A)......................................// //Calculation for concentration of electrons// n=(1/2)*((ND-NA)+(sqrt((NA-ND)^2+(4*ni^2)))); //Calculation for concentration of holes// p=(ni^2)/n; //Calculation for conductivity of electrons// sigma_n=n*mu_n*e; //Calculation for conductivity of holes// sigma_p=p*mu_p*e; //Calculation for P1// P1=sigma_p/sigma_n; //Calculation for P2// P2=mu_p/mu_n; //Thus P1 is greater than P2 which implies that the conductivity is primarily due to holes in the given sample. Hence the sample is a p-type germanium// //.................................(B)......................................// //Calculation for concentration of electrons// n1=(1/2)*((ND1-NA1)+(sqrt((NA1-ND1)^2+(4*ni^2)))); //Calculation for concentration of holes// p1=(ni^2)/n1; //Calculation for conductivity of electrons// sigma_n1=n1*mu_n*e; //Calculation for conductivity of holes// sigma_p1=p1*mu_p*e; //Calculation for P3// P3=sigma_p1/sigma_n1; //Hence the sample is an intrinsic germanium// //.................................(C)......................................// //Calculation for ni1 at T=400 degreeK// ni_400=(((T1/T2)^3)*(exp((EGO/kT2)*(1-(T2/T1)))*(2.5*10^13)^2))^(1/2); //Calculation for concentration of electrons// n2=(1/2)*((ND-NA)+(sqrt((NA-ND)^2+(4*ni_400^2)))); //Calculation for concentration of holes// p2=(ni_400^2)/n2; //ratio of conductivities due to holes and electrons is given by sigma_P/sigma_n=sigma_pi/sigma_ni, hence the germanium sample under consideration is essentially intrinsic// //.................................(D)......................................// //Calculation for concentration of electrons// n3=(1/2)*((ND2-NA2)+(sqrt((NA2-ND2)^2+(4*ni^2)))); //Calculation for concentration of holes// p3=(ni^2)/n3; //ratio of conductivities due to holes and electrons is given by sigma_P/sigma_n=sigma_pi/sigma_ni, hence the coductivity due to holes is almost negligible as compared to that of electrons in the sample, the sample is essentialy n-type// //Displaying the result in command window printf(".........................Part (A).................................."); printf('\n \n Concentration of electrons = %0.2f x 10^12 cm^-3',n*10^-12); printf('\n \n Concentration of holes = %0.2f x 10^14 cm^-3',p*10^-14); printf('\n \n Conductivity of electrons = %0.4f (ohm cm)^-1',sigma_n); printf('\n \n Conductivity of holes = %0.4f (ohm cm)^-1',sigma_p); printf('\n \n Ratio of Conductivity of holes to the Conductivity of electrons = %0.2f ',P1); printf('\n \n Ratio of Conductivity of holes to the Conductivity of electrons in an intrinsic germanium = %0.2f ',P2); printf("\n \n .........................Part (B).................................."); printf('\n \n Concentration of electrons = %0.1f x 10^13 cm^-3',n1*10^-13); printf('\n \n Concentration of holes = %0.1f x 10^13 cm^-3',p1*10^-13); printf('\n \n Conductivity of electrons = %0.4f (ohm cm)^-1',sigma_n1); printf('\n \n Conductivity of holes = %0.4f (ohm cm)^-1',sigma_p1); printf('\n \n Ratio of Conductivity of holes to the Conductivity of electrons = Ratio of Conductivity of holes to the Conductivity \n of electrons in an intrinsic germanium = %0.2f ',P3); printf("\n (Hence the sample is an intrinsic germanium)"); printf("\n \n .........................Part (C).................................."); printf('\n \n Intrinsic Concentration at T=400 degreeK = %0.1f x 10^15 cm^-3',ni_400*10^-15); printf('\n \n Concentration of electrons = %0.2f x 10^15 cm^-3',n2*10^-15); printf('\n \n Concentration of holes = %0.2f x 10^15 cm^-3',p2*10^-15); printf("\n \n .........................Part (D).................................."); printf('\n \n Concentration of electrons = %0.4f x 10^15 cm^-3',n3*10^-15); printf('\n \n Concentration of holes = %0.4f x 10^11 cm^-3',p3*10^-11); //Answers are varying due to round off error//
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// Variable declaration Mean = 12.40 // Mean( in minutes) std_dev = 2.48 // Standard deviation ( in minutes) n = 20 // sample size x = 10.63 // observes time( in minutes) // Calculation t = (x-Mean) / (std_dev/sqrt(n)) // t-value corresponding to observation v = n-1 // degree of freedom // corresponding to v = 19 , porbability that t will be below -2.861, is 0.005 (Table-4) // As 0.005 is very small probability, so data tend to refute manufacturer's claim // Result printf ( " The Data tend to refute manufacturers claim")
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//Example 6_8 clc; clear; close; format('v',5); //given data : Rf=500;//ohm RL=2000;//ohm Vrms=280;//V Vm=Vrms*sqrt(2);//V //Part (a) Idc=2*Vm/%pi/(Rf+RL);//A Idc=Idc*1000;//mA disp(Idc,"(a) The dc load current(mA) : "); //Part (b) Idc_tube=Idc/2;///mA disp(Idc_tube,"(b) Direct current in each tube(mA) : "); //Part (c) v2=Vm*Rf/(Rf+RL);//V v1=-2*Vm+v2;//V Vrms=sqrt(1/2/%pi*integrate('v2^2*(sin(alfa))^2','alfa',0,%pi)+1/2/%pi*integrate('v1^2*(sin(alfa))^2','alfa',%pi,2*%pi));//V Vrms=floor(Vrms);///V disp(Vrms,"(c) The ac voltage across each diode(V) : "); //Part (d) Pdc=(Idc/1000)^2*RL;//W disp(Pdc,"(d) The dc output power(W) : "); //Part(e) Reg=Rf/RL*100;//% disp(Reg,"(e) % Regulation : "); //Answer in the textbook is not accurate.
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clc;clear; //For Re calc D=.005//m v=40//m/s Ro=1.23//kg/m3 Meu=1.79*10^(-5)//N.s/m2 Re=D*v*Ro/Meu disp(Re) if Re<10^5 then f=.316/Re^.25 end L=.2//m deltaP=f*L*Ro*v^2/(2*D) disp(deltaP)//Pa E=.0015*10^(-3) f1=.002//initial guess function y= Fcole(f) y=1/f^.5+2*log(E/(3.7*D)+2.51/(Re*f^.5))/2.303 endfunction f=fsolve(f1,Fcole) disp(f) L=.2//m deltaP=f*L*Ro*v^2/(2*D) disp(deltaP)//Pa
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clc; mm=70; //weight in of man kg ms=0.5; //weight of snow-ball in kg v1=20; //man's initial velocity in m/sec v2=(ms/(mm+ms))*v1; //calculating v2 using law of conservation of momentum disp(v2,"Mans final velocity in m/sec = "); //displaying result
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// solidification time for various solid shapes clc n = 2 v = 1 // let printf("\n Example 5.3") A_cube = 6*(v^(1/3))^2// surface area of cube A_cylinder = 6*%pi*((v/(2*%pi))^(1/3))^2 //surface area of cylinder A_sphere = 4*%pi*((((3*v)/(4*%pi))^(1/3))^2) K1 = 1/(A_sphere)^2 // proportional solidification time for sphere K2 = 1/(A_cube)^2// proportional solidification time for cube K3 = 1/(A_cylinder)^2// proportional solidification time for cylinder printf("\n Respective time periods are as:") printf("\n t_sphere: %.3fC \t t_cube = %.3fC \t t_cylinder = %.3fC",K1,K2,K3 )
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#include "ldst.inc" #if __WORDSIZE == 64 # define LDSTL(N, R0, R1, R2) \ movi %R2 $offui \ stxr_i %R2 %R0 %R1 \ movi %R1 L##N \ movi %R2 $offl \ stxr_l %R2 %R0 %R1 # define SI(C, N, x, X, R0, R1, R2) \ movi %R2 $off##x \ ldxr_##x %R1 %R0 %R2 \ beqi L##x##C %R1 L##X##N \ calli @abort \ L##x##C: # define LDRL(C, N, R0, R1, R2) \ UI(C, N, i, I, R0, R1, R2) \ SI(C, N, l, L, R0, R1, R2) #else # define LDSTL(C, R0, R1, R2) # define SI(C, N, x, X, R0, R1, R2) \ movi %R2 $off##x \ ldxr_##x %R1 %R0 %R2 \ beqi L##x##C %R1 I##X##N \ calli @abort \ L##x##C: # define LDRL(C, N, R0, R1, R2) #endif #define UI(C, N, x, X, R0, R1, R2) \ movi %R2 $offu##x \ ldxr_u##x %R1 %R0 %R2 \ beqi Lu##x##C %R1 X##N \ calli @abort \ Lu##x##C: #define FF(C, N, x, X, R0, R1, F0) \ movi %R1 $off##x \ ldxr_##x %F0 %R0 %R1 \ beqi_##x L##x##C %F0 X##N \ L##x##C: #define LDST1(X, N, R0, R1, R2, F0) \ movi %R0 t0 \ movi %R1 C##N \ movi %R2 $offc \ stxr_c %R2 %R0 %R1 \ movi %R2 $offuc \ stxr_c %R2 %R0 %R1 \ movi %R1 S##N \ movi %R2 $offs \ stxr_s %R2 %R0 %R1 \ movi %R2 $offus \ stxr_s %R2 %R0 %R1 \ movi %R1 I##N \ movi %R2 $offi \ stxr_i %R2 %R0 %R1 \ LDSTL(N, R0, R1, R2) \ movi_f %F0 F##N \ movi %R2 $offf \ stxr_f %R2 %R0 %F0 \ movi_d %F0 D##N \ movi %R2 $offd \ stxr_d %R2 %R0 %F0 \ SI(X, N, c, C, R0, R1, R2) \ UI(X, N, c, C, R0, R1, R2) \ SI(X, N, s, S, R0, R1, R2) \ UI(X, N, s, S, R0, R1, R2) \ SI(X, N, i, I, R0, R1, R2) \ LDRL(X, N, R0, R1, R2) \ FF(X, N, f, F, R0, R1, F0) \ FF(X, N, d, D, R0, R1, F0) #define LDST0(R0, R1, R2, F0) \ LDST1(0_##R0##_##R1##_##R2##_##F0, 0, R0, R1, R2, F0) \ LDST1(1_##R0##_##R1##_##R2##_##F0, 1, R0, R1, R2, F0) \ LDST1(2_##R0##_##R1##_##R2##_##F0, 2, R0, R1, R2, F0) \ LDST1(3_##R0##_##R1##_##R2##_##F0, 3, R0, R1, R2, F0) #define LDST(V0, V1, V2, R0, R1, R2, F0, F1, F2, F3, F4, F5) \ LDST0(V0, V1, R0, F0) \ LDST0(V0, V1, R1, F1) \ LDST0(V0, V1, R2, F2) \ LDST0(V0, V2, R0, F3) \ LDST0(V0, V2, R1, F4) \ LDST0(V0, V2, R2, F5) \ LDST0(V0, R0, V1, F0) \ LDST0(V0, R0, V2, F1) \ LDST0(V0, R0, R1, F2) \ LDST0(V0, R0, R2, F3) \ LDST0(V0, R0, V1, F4) \ LDST0(V0, R1, V1, F5) \ LDST0(V0, R1, V2, F0) \ LDST0(V0, R1, R0, F1) \ LDST0(V0, R1, R2, F2) \ LDST0(V0, V1, V2, F3) \ LDST0(V0, R1, R0, F4) \ LDST0(V0, R1, R2, F5) \ LDST0(R0, V1, V0, F0) \ LDST0(R0, V1, R1, F1) \ LDST0(R0, V1, R2, F2) \ LDST0(R0, V2, V0, F3) \ LDST0(R0, V2, R1, F4) \ LDST0(R0, V2, R2, F5) \ LDST0(R0, V0, V1, F0) \ LDST0(R0, V0, V2, F1) \ LDST0(R0, V0, R1, F2) \ LDST0(R0, V0, R2, F3) \ LDST0(R0, V0, V1, F4) \ LDST0(R0, R1, V1, F5) \ LDST0(R0, R1, V2, F0) \ LDST0(R0, R1, V0, F1) \ LDST0(R0, R1, R2, F2) \ LDST0(R0, V1, V2, F3) \ LDST0(R0, R1, V0, F4) \ LDST0(R0, R1, R2, F5) .code prolog /* Simple test to simplify validating encodings before * brute force tests */ movi %r0 t0 movi %r1 0x81 movi %r2 $offc stxr_c %r2 %r0 %r1 movi %r2 $offuc stxr_c %r2 %r0 %r1 movi %r1 0x8001 movi %r2 $offs stxr_s %r2 %r0 %r1 movi %r2 $offus stxr_s %r2 %r0 %r1 movi %r1 0x80000001 movi %r2 $offi stxr_i %r2 %r0 %r1 #if __WORDSIZE == 64 movi %r2 $offui stxr_i %r2 %r0 %r1 movi %r1 0x8000000000000001 movi %r2 $offl stxr_l %r2 %r0 %r1 #endif movi_f %f0 0.5 movi %r2 $offf stxr_f %r2 %r0 %f0 movi_d %f0 0.25 movi %r2 $offd stxr_d %r2 %r0 %f0 movi %r2 $offc ldxr_c %r1 %r0 %r2 beqi Lc %r1 XC calli @abort Lc: movi %r2 $offuc ldxr_uc %r1 %r0 %r2 beqi Luc %r1 0x81 calli @abort Luc: movi %r2 $offs ldxr_s %r1 %r0 %r2 beqi Ls %r1 XS calli @abort Ls: movi %r2 $offus ldxr_us %r1 %r0 %r2 beqi Lus %r1 0x8001 calli @abort Lus: movi %r2 $offi ldxr_i %r1 %r0 %r2 beqi Li %r1 XI calli @abort Li: #if __WORDSIZE == 64 movi %r2 $offui ldxr_ui %r1 %r0 %r2 beqi Lui %r1 0x80000001 calli @abort Lui: movi %r2 $offl ldxr_l %r1 %r0 %r2 beqi Ll %r1 0x8000000000000001 calli @abort Ll: #endif movi %r2 $offf ldxr_f %f0 %r0 %r2 beqi_f Lf %f0 0.5 calli @abort Lf: movi %r2 $offd ldxr_d %f0 %r0 %r2 beqi_d Ld %f0 0.25 calli @abort Ld: LDST(v0, v1, v2, r0, r1, r2, f0, f1, f2, f3, f4, f5) // just to know did not abort prepare pushargi ok ellipsis finishi @printf ret epilog
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raw_file=read_csv('/home/jem/reliable-slam/workspace/Analysis/FastSLAM/Results/DeadReckoning3.res',';'); data=evstr(raw_file); param3d(data(:,1),data(:,2),data(:,3)); h=gce(); h.foreground=color('red'); //param3d(data(:,4),data(:,5),data(:,6)); param3d(data(:,7),data(:,8),data(:,9)); h=gce(); h.foreground=color('blue'); param3d(data(:,10),data(:,11),data(:,12)); h=gce(); h.foreground=color('yellow'); param3d(data(:,13),data(:,14),data(:,15)); h=gce(); h.foreground=color('magenta'); param3d(data(:,16),data(:,17),data(:,18)); h=gce(); h.foreground=color('purple'); param3d(data(:,19),data(:,20),data(:,21)); h=gce(); h.foreground=color('orange');
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//To determine the size and length of the wire //Page 282 clc; clear; r=poly(0,'r'); //Variable Value of radius A=%pi*(r^2); //Area of cross section of the wire V=220; //Supply Voltage P=20*(10^3); //Power input //Temperatures T1=1127; //Wire T2=427; //Charge R=(V^2)/P; //Resistance of the wire e=0.9; //emissivity constant K=0.6; //Radiation Effciency p=1.09*(10^-6); //Resistivity l=R*A/p; //Length in term of 'r' H=5.72*e*K*((((T1+273)/100)^4)-(((T2+273)/100)^4)); //Heat dissipated per sq.m of the surface CSA=%pi*2*r*l; //Curved surface area CSAn=P/H; //Numerical Value of Curved suraface area X=CSA-CSAn; //Polynomial to find 'r' disp(X); printf('The real roots of the above equation gives the value of the radius\n') r=roots(X); //Numerical Value of radius disp(r); printf('Choosing the real roots from the list above\n') r=r(3); l=CSAn/(2*%pi*r); //Numerical Value of length //For charge temperature to be cold Ti=25; //Cold Temperature T=poly(0,'T'); //Variable value of the element temperature Hi=5.72*e*K*((((T+273)/100)^4)-(((Ti+273)/100)^4)); //Heat dissipated per sq.m of the surface CSA=%pi*2*r*l; //Curved surface area Y=Hi-H; //polynomial to find the temperature of the element //Roots of T must be real T=roots(Y); //Numerical Value disp(Y); printf('The real roots of the above equation gives the value of the element temperature\n') disp(T); printf('Choosing the real roots from the list above\n') T=T(4); printf('\n\nThe length and radius of the wire element are %g m and %g mm respectively\n',l,(r*1000)) printf('The Temperature of the element when the charge is cold is %g degree celsius\n',T)
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t=-5:5 F=1 rect=1 // for interval -0.5<t<0.5 function y=f(t); y=rect.*exp(-%i*2*3.14*F.*t) endfunction X=intg(-1/2,1/2,f) disp(X,'the value of CTFS is:')
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clc //initialisation of variables L= 0.025 //ohms k= 0.0112 //ohms //CALCULATIONS C= k/L //RESULTS printf (' cell constant= %.3f ',C)
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clc clear //input data H1=25//The initial head on the turbine in m N1=200//The initial speed of the turbine in rpm Q1=9//The initial discharge of the turbine in m^3/s n0=0.9//Overall efficiency of the turbine H2=20//The final head on the turbine in m d=1000//density of the water in kg/m^3 g=9.81//Acceleration due to gravity in m/s^2 //calculations N2=N1*((H2/H1)^(1/2))//The final speed of the turbine in rpm Q2=Q1*((H2/H1)^(1/2))//The final discharge of the turbine in m^3/s P1=n0*d*g*Q1*H1*10^-3//Power produced by the turbine initially in kW P2=P1*((H2/H1)^(3/2))//Power produced by the turbine finally in kW //output printf('(a)The final speed of the turbine is %3.2f rpm\n(b)The final discharge of the turbine is %3.2f m^3/s\n(c)Power produced by the turbine initially is %3.3f kW\n(d)Power produced by the turbine finally is %3.2f kW',N2,Q2,P1,P2)
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// Exa 2.7 clc; clear; close; // Given data Am= 500;// in watt epsilon_r= 1.5/100;// in neg and pos // for positive value of epsilon_r A1= Am*(1+epsilon_r);// in watt // for positive value of epsilon_r A2= Am*(1-epsilon_r);// in watt disp("Range of reading of wattmeter is "+string(A2)+" watt to "+string(A1)+" watt")
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// This GUI file is generated by guibuilder version 4.2.1 ////////// f=figure('figure_position',[803,431],'figure_size',[640,480],'auto_resize','on','background',[33],'figure_name','Figure n°%d','dockable','off','infobar_visible','off','toolbar_visible','off','menubar_visible','off','default_axes','on','visible','off'); ////////// handles.dummy = 0; handles.header=uicontrol(f,'unit','normalized','BackgroundColor',[-1,-1,-1],'Enable','on','FontAngle','normal','FontName','Ubuntu','FontSize',[30],'FontUnits','points','FontWeight','normal','ForegroundColor',[-1,-1,-1],'HorizontalAlignment','center','ListboxTop',[],'Max',[1],'Min',[0],'Position',[0.0015625,0.8020833,1.06375,0.1958333],'Relief','default','SliderStep',[0.01,0.1],'String','BIRDS IMAGES CLUSTERING','Style','text','Value',[0],'VerticalAlignment','middle','Visible','on','Tag','header','Callback','') handles.Load=uicontrol(f,'unit','normalized','BackgroundColor',[-1,-1,-1],'Enable','on','FontAngle','normal','FontName','Ubuntu','FontSize',[12],'FontUnits','points','FontWeight','normal','ForegroundColor',[-1,-1,-1],'HorizontalAlignment','center','ListboxTop',[],'Max',[1],'Min',[0],'Position',[0.6265625,0.5354167,0.321875,0.1875],'Relief','default','SliderStep',[0.01,0.1],'String','Load image','Style','pushbutton','Value',[0],'VerticalAlignment','middle','Visible','on','Tag','Load image','Callback','Load_callback(handles)') handles.Cluster=uicontrol(f,'unit','normalized','BackgroundColor',[-1,-1,-1],'Enable','on','FontAngle','normal','FontName','Ubuntu','FontSize',[12],'FontUnits','points','FontWeight','normal','ForegroundColor',[-1,-1,-1],'HorizontalAlignment','center','ListboxTop',[],'Max',[1],'Min',[0],'Position',[0.6265625,0.2895833,0.321875,0.1875],'Relief','default','SliderStep',[0.01,0.1],'String','Cluster','Style','pushbutton','Value',[0],'VerticalAlignment','middle','Visible','on','Tag','Cluster','Callback','Cluster_callback(handles)') handles.axe= newaxes();handles.axe.margins = [ 0 0 0 0];handles.axe.axes_bounds = [0.0140625,0.2291667,0.5875,0.5416667]; footer=uicontrol(f,'unit','normalized','BackgroundColor',[-1,-1,-1],'Enable','on','FontAngle','normal','FontName','Ubuntu','FontSize',[26],'FontUnits','points','FontWeight','normal','ForegroundColor',[-1,-1,-1],'HorizontalAlignment','center','ListboxTop',[],'Max',[1],'Min',[0],'Position',[0.0015625,0.0045833,1.06375,0.1958333],'Relief','default','SliderStep',[0.01,0.1],'String','','Style','text','Value',[0],'VerticalAlignment','middle','Visible','on','Tag','footer','Callback','') f.visible = "on"; function Load_callback(handles) path = uigetfile("*"); im = imread(path); imshow(im); handles.im = im; handles = resume(handles); endfunction function Cluster_callback(handles) exec('C:\Users\LM\Desktop\L3Info\PjtScilab\ProjetFinal\ImageCluster.sce'); str = cluster(handles.im); set(footer, 'string', str); endfunction
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// Copyright (C) 2021 - UGA - JIANG Yilun // // Date of creation: 2021-9-28 // deff("y = f1(x)", "y = x") deff("y = f2(x)", "y = x^2") deff("y = f3(x)", "y = x^3") deff("y = f4(x)", "y = x^4") deff("y = f5(x)", "y = x^5") deff("y = f6(x)", "y = 1 ./ x") deff("y = f7(x)", "y = abs(x)") deff("y = f8(x)", "y = exp(x)") deff("y = f9(x)", "y = log(x)") deff("y = f10(x)", "y = sqrt(x)") deff("y = f11(a, x)", "y = a ^ x") deff("y = f12(x)", "y = cos(x)") deff("y = f13(x)", "y = sin(x)") deff("y = f14(x)", "y = tan(x)") deff("y = f15(x)", "y = cosh(x)") deff("y = f16(x)", "y = sinh(x)") deff("y = f17(x)", "y = tanh(x)") eps = 10 ^ (-2) scf() x_1 = -2:eps:2 y_1 = f2(x_1) plot(x_1, y_1, "b-") replot([-2, 0, 2, 4]) axes = gca() xtitle("$f(x) = x^2$") axes.x_location = "origin" axes.y_location = "origin" axes.box = "off" set(axes, "isoview", "on") scf() x_2 = -2:eps:2 y_2 = f3(x_2) plot(x_2, y_2, "b-") replot([-2, -4, 2, 4]) axes = gca() xtitle("$f(x) = x^3$") axes.x_location = "origin" axes.y_location = "origin" axes.box = "off" set(axes, "isoview", "on") scf() x_3 = 0:eps:1 y_3_1 = f1(x_3) y_3_2 = f2(x_3) y_3_3 = f3(x_3) y_3_4 = f4(x_3) y_3_5 = f5(x_3) plot(x_3, y_3_1, "b-") plot(x_3, y_3_2, "b-") plot(x_3, y_3_3, "b-") plot(x_3, y_3_4, "b-") plot(x_3, y_3_5, "b-") replot([0, 0, 1, 1]) axes = gca() xtitle(["$f(x) = x$";"$f(x) = x^2$";"$f(x) = x^3$";"$f(x) = x^4$";"$f(x) = x^5$"]) axes.x_location = "origin" axes.y_location = "origin" axes.box = "off" set(axes, "isoview", "on") scf() x_4 = -10:eps:10 y_4 = f6(x_4) plot(x_4, y_4, "b-") replot([-10, -10, 10, 10]) axes = gca() xtitle("$f(x) = 1/x$") axes.x_location = "origin" axes.y_location = "origin" axes.box = "off" set(axes, "isoview", "on") scf() x_5 = -10:eps:10 y_5 = f7(x_5) plot(x_5, y_5, "b-") replot([-10, -10, 10, 10]) axes = gca() xtitle("$f(x) = |x|$") axes.x_location = "origin" axes.y_location = "origin" axes.box = "off" set(axes, "isoview", "on") scf() x_6 = -5:eps:5 y_6_1 = f8(x_6) y_6_2 = f9(x_6) plot(x_6, y_6_1, "b-") plot(x_6, y_6_2, "b-") replot([-5, -5, 5, 5]) axes = gca() xtitle(["$f(x) = exp(x)$";"$f(x) = ln(x)$"]) axes.x_location = "origin" axes.y_location = "origin" axes.box = "off" set(axes, "isoview", "on") scf() x_7 = 0:eps:10 y_7 = f10(x_7) plot(x_7, y_7, "b-") axes = gca() xtitle("$f(x) = sqrt(x)$") axes.x_location = "origin" axes.y_location = "origin" axes.box = "off" set(axes, "isoview", "on") scf() a = [1/3 2/5 1/2 2/3 1 3/2 2 5/2 3] x_8 = -3:eps:3 for i = 1 : length(a) y_8 = f11(a(i), x_8) plot(x_8, y_8, "b-") end replot([-3, 0, 3, 10]) axes = gca() xtitle("$f(a) = a^x$") axes.x_location = "origin" axes.y_location = "origin" axes.box = "off" set(axes, "isoview", "on") scf() x_9 = -3*%pi/2:eps:3*%pi/2 y_9_1 = f12(x_9) y_9_2 = f13(x_9) y_9_3 = f14(x_9) plot(x_9, y_9_1, "b-") plot(x_9, y_9_2, "b-") plot(x_9, y_9_3, "b-") replot([-3*%pi/2, -4, 3*%pi/2, 4]) axes = gca() xtitle(["$f(x) = cos(x)$";"$f(x) = sin(x)$"; "$f(x) = tan(x)$"]) axes.x_location = "origin" axes.y_location = "origin" axes.box = "off" set(axes, "isoview", "on") scf() x_10 = -3:eps:3 y_10_1 = f15(x_10) y_10_2 = f16(x_10) y_10_3 = f17(x_10) plot(x_10, y_10_1, "b-") plot(x_10, y_10_2, "b-") plot(x_10, y_10_3, "b-") replot([-3, -4, 3, 4]) axes = gca() xtitle(["$f(x) = cosh(x)$";"$f(x) = sinh(x)$"; "$f(x) = tanh(x)$"]) axes.x_location = "origin" axes.y_location = "origin" axes.box = "off" set(axes, "isoview", "on")
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// chapter 9 // example 9.1 // Compute rms value of output voltage, fundamental component of the output-voltage waveform, first five harmonics of the output voltage, fundamental power consumed,rms power consumed, rms value by harmonic summation method // page-544 clear; clc; // given Edc_2=96; // in V (dc source at center tapped) R=10; // in ohm // calculate Edc=2*Edc_2; E0_rms=Edc/2; // calculation of rms value of output voltage printf("\nThe rms value of output voltage is \t\t\t E0_rms=%.f V",E0_rms); E1_fund=sqrt(2)/%pi*Edc; // calculation of fundamental component of the output-voltage waveform printf("\n\nThe fundamental component of the output voltage is \t E1_fund=%.2f V\n",E1_fund); P0_fund=E1_fund^2/R; // calculation of fundamental power consumed P0_rms=E0_rms^2/R; // calculation of rms power consumed E0_rms_H=E1_fund^2; for n=3:2:11 E0=E1_fund/n; printf("\n The %.f harmonic voltage is \t %.2f V",n,E0); // calculation of rms value of voltage by harmonic summation method E0_rms_H=E0_rms_H+E0^2; end E0_rms_H=sqrt(E0_rms_H); // calculation of rms value by harmonic summation method printf("\n\nThe fundamental power consumed is \t\t\t\t P0_fund=%.2f W",P0_fund); printf("\nThe rms power consumed is \t\t\t\t\t P0_rms=%.2f W",P0_rms); printf("\n\nThe rms value determined by harmonic summation method is \t E0_rms=%.2f V",E0_rms_H); printf("\n\n The two values of rms voltages as determined are almost equal."); // Note: The answer varies slightly due to precise calculation
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// A Texbook on POWER SYSTEM ENGINEERING // A.Chakrabarti, M.L.Soni, P.V.Gupta, U.S.Bhatnagar // DHANPAT RAI & Co. // SECOND EDITION // PART II : TRANSMISSION AND DISTRIBUTION // CHAPTER 4: OVERHEAD LINE INSULATORS // EXAMPLE : 4.9 : // Page number 188 clear ; clc ; close ; // Clear the work space and console // Given data n = 3.0 // Number of insulators V = 20.0 // Voltage across each conductor(kV) c = 1.0/5 // Capacitance ratio // Calculations V_2 = 6.0/5.0 // Voltage across middle unit as top unit V_1 = V/(1+2*V_2) // Voltage across top unit(kV) V_3 = V_2*V_1 // Voltage across bottom unit(kV) C_x = c*(1+(1/V_2)) // Capacitance required // Results disp("PART II - EXAMPLE : 4.9 : SOLUTION :-") printf("\nCase(a): Voltage on the line-end unit, V_3 = %.2f kV", V_3) printf("\nCase(b): Value of capacitance required, Cx = %.3f*C", C_x)
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//A program to write strings in a file. x=[1:3]'; y=x.^2; s=msprintf("%4d%4d\n",x,y); mputl(s,"out.dat");
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// Example 9_9 clc;funcprot(0); // Given data P_1=100;// kPa T_1=25+273;// K r_p=5;// The pressure ratio T_3=850+273;// The maximum temperature in K k=1.4;// The specific heat ratio // Calculation T_2=T_1*(r_p)^((k-1)/k);// K T_4=T_3*(1/r_p)^((k-1)/k);// K w_r=(T_2-T_1)/(T_3-T_4);// The back work ratio n=1-(r_p)^((1-k)/k);// The thermal efficiency printf("\nThe back work ratio,w_comp/w_turb=%0.3f or %2.0f percentage. \nThe thermal efficiency,n=%0.3f(%2.1f percentage)",w_r,w_r*100,n,n*100);
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clear; //clc(); // Example 3.1 // Page: 52 printf("Example-3.1 Page no.-52\n\n"); //***Data***// T = 20;//[C] P = 1;//[atm] // From Raoult's law y_i*P = x_i*p_i // Rearranging //y_i = x_i*p_i/P; // Here we have ternary mixture of nitrogen, oxygen, and water. If we let the subscript i stand for water, we can say that // x_water = 1-x_N2-x_O2; // but we know from experience that the mole fractions of dissolved N2 and O2 are quite small, so that we are safe in saying that x_N2 = 0; x_O2 = 0; x_water = 1-x_N2-x_O2; // From any steam table we may look up the value of the vapour pressure of water at 20C, finding p_water = 0.023;//[atm] // So y_water = x_water*p_water/P; printf("The mole fraction of water vapour in air in equilibrium with water is %f",y_water);
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X = [8.6 9.4 5.0 4.4 3.7 11.4 10.0 7.6 14.4 12.2 11.0 14.4 9.3 10.5 10.3 7.7 8.3 6.4 9.2 5.7 7.9 9.4 9.0 13.3 11.6 10.0 9.5 6.6]; n = length(X); uo = 8; Xbar=mean(X); sd = sqrt(variance(X)); T = sqrt(n)*(Xbar - uo)/sd; disp(T, "The test statistic is ") p = 1- cdft("PQ", T, n-1); disp(p, "P-value is") disp("A small p value indicates that the mean service time exceeds 8 minutes")
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//Example 1_4 clc; clear; close; format('v',6); //given data : Vs=6;//V //Point A & C, B & D are shorted RAB=(4*4/(4+4));//ohm RDC=(4*4/(4+4));//ohm Req=RAB*RDC/(RAB+RDC);//ohm Is=Vs/Req;//A disp(Is,"Current supplied by the battery(A)");
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// Copyright (C) 2015 - IIT Bombay - FOSSEE // // This file must be used under the terms of the CeCILL. // This source file is licensed as described in the file COPYING, which // you should have received as part of this distribution. The terms // are also available at // http://www.cecill.info/licences/Licence_CeCILL_V2-en.txt // Author: Shreyash Sharma // Organization: FOSSEE, IIT Bombay // Email: toolbox@scilab.in function new_image = imfuse(image1, image2, method, scaling) // This function is used to calculate Composite of two images. // // Calling Sequence // C = imfuse(A,B,C,D) // // Parameters // A: Image to be combined into a composite image, specified as a grayscale, truecolor, or binary image. // B: Image to be combined into a composite image, specified as a grayscale, truecolor, or binary image. // C,D: Name-Value Pair Arguments.Specify optional comma-separated pairs of Name,Value arguments. Name is the argument name and Value is the corresponding value. Name and value must appear inside single quotes (' '). You can specify several name and value pair arguments in any order as Name1,Value1,...,NameN,ValueN. eg.'Scaling','joint' scales the intensity values of A and B together as a single data set. // // Description // C = imfuse(A,B) creates a composite image from two images, A and B. If A and B are different sizes, imfuse pads the smaller dimensions with zeros so that both images are the same size before // creating the composite. The output, C, is a numeric matrix containing a fused version of images A and B. // // Examples // i = imread('lena.jpeg'); // i1 = imread('lena2.jpg'); // i2 = imfuse(i,i1,"blend","joint"); // imshow(i2); // image_list1 = mattolist(image1) image_list2 = mattolist(image2) out = raw_imfuse(image_list1, image_list2, method, scaling) sz = size(out) for i=1:sz new_image(:, :, i) = out(i) end endfunction
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function R = cshift(M,d) Fname = "cshift" if argn(2)==0 head_comments(Fname) R = [] return end s = size(M) R = M for i=1:length(d) if s(i)>1 D = pmodulo(d(i),s(i)) if D~=0 S = emptystr(1,length(s))+":" S(i) = "[s(i)-D+1:s(i) 1:s(i)-D]" S = strcat(S,",") if typeof(R) ~= "ce" execstr("R = R("+S+")") else execstr("R.entries = R("+S+").entries") end end end end endfunction
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m f12 12 = f-13 -13 = f235 235 = f0 0 = 3.6 a 3.0 = 3.9 a 3.0 = 3.0 a 3.0 = 9.2 a 9.0 = -3.2 a -4.0 = -7.9 a -8.0 = -8.123 a -9.0 = h7f800000 a h7f800000 = hff800000 a hff800000 = hffffffff a hffffffff = 3.6 i 3.0 = 3.9 i 3.0 = 3.0 i 3.0 = 9.2 i 9.0 = -3.2 i -4.0 = -7.9 i -8.0 = -8.123 i -9.0 = h7f800000 i 2147483646 = hff800000 i -2147483647 = hffffffff i 0 = 3.6 z 3.0 = 3.9 z 3.0 = 3.0 z 3.0 = 9.2 z 9.0 = -3.2 z -3 = -7.9 z -7 = -8.123 z -8 = h7f800000 z 2147483646 = hff800000 z -2147483647 = hffffffff z 0 = q
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errcatch(-1,"stop");mode(2);//Ex1.9 F = 3*(10^-12) //force applied E = 5*(10^-6) //electric field disp("F = "+string(F)+"N") disp("E = "+string(E)+"V/m") disp("Q= F/E = "+string(F/E)+"C") //chage exit();
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clc; clear; printf("\t\t\tChapter3_example4\n\n\n"); // Determination of the conduction shape factor for the underground portion of the configuration // specifications of 4 nominal, schedule 40 pipe from table F1 OD=4.5/12; // diameter in ft R=OD/2; // For pipe A L_A=4.5; // length in ft // shape factor number 9 is selected from table 3.1 S_A=(2*%pi*L_A)/(log(2*(L_A)/R)); printf("\nThe Shape Factor of pipe A is %.1f",S_A); // For pipe B L_B=18; // length in ft // shape factor number 9 is selected from table 3.1 S_B=(2*%pi*L_B)/(acosh(L_A/R)); printf("\nThe Shape Factor of pipe B is %.1f",S_B); S=2*S_A+S_B; printf("\nThe total conduction shape factor for the system is %.1f",S);
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'3d Formula for Coordinate Axes 'perspx=perspective ;declarations 'perspy=(perspx*xres)/yres 'objectx,objecty,objectz 'xpos,ypos,zpos 'camerax,cameray,cameraz 'objanga,objangb,objangc 'camanga,camangb,camangc 'xcentre,ycentre 'x1=xpos-objectx 'y1=ypos-objecty 'z1=zpos-objectz 'y2=y1*cos(objanga)+z1*sin(objanga) 'z2=z1*cos(objanga)-y1*sin(objanga) 'x2=x1*cos(objangb)+z2*sin(objangb) 'z3=z2*cos(objangb)-x1*sin(objangb) 'y3=y2*cos(objangc)+x2*sin(objangc) 'x3=x2*cos(objangc)-y2*sin(objangc) 'x1=x3+objectx-camerax 'y1=y3+objecty-cameray 'z1=z3+objectz-cameraz 'y2=y1*cos(camanga)+z1*sin(camanga) 'z2=z1*cos(camanga)-y1*sin(camanga) 'x2=x1*cos(camangb)+z2*sin(camangb) 'z3=z2*cos(camangb)-x1*sin(camangb) 'y3=y2*cos(camangc)+x2*sin(camangc) 'x3=x2*cos(camangc)-y2*sin(camangc) 'xf=(perspx*x3)/(z3+perspx) 'yf=(perspy*y3)/(z3+perspy) 'xdone=xf+xcentre 'ydone=yf+ycentre 'objectx,objecty,objectz - point of rotation of object 'camerax,cameray,cameraz - point of camera looking at the world you make 'xpos,ypos,zpos - position of pixel in the world coords 'xcentre,ycentre - centre of vision on the screen 'Coordinate Axes ' ^y ' | ' | ' | ' ----->x ' / 'z 'Computer Axes '----->x '|\ '| \z '| 'y 'Sampling Computer Axes ... 'Press a key DIM sine(359), cosine(359) FOR i% = 0 TO 359 sine(i%) = SIN((CSNG(i%) / 180) * 3.14) cosine(i%) = COS((CSNG(i%) / 180) * 3.14) NEXT SCREEN 9, 1, 0 TYPE objects x AS SINGLE y AS SINGLE z AS SINGLE clr AS INTEGER END TYPE DIM obj(18) AS objects FOR i% = 0 TO UBOUND(obj) RANDOMIZE TIMER READ obj(i%).x, obj(i%).y, obj(i%).z obj(i%).clr = i% MOD 256 NEXT k$ = INPUT$(1) 'Some initializations perspx = 250 perspy = (perspx * 320) / 200 objectx = 0 objecty = 0 objectz = 0 camerax = -100 cameray = -100 cameraz = -100 xcentre = 150 ycentre = 200 objanga = 0 objangb = 0 objangc = 0 camanga = 0 camangb = 0 camangc = 0 DIM xdone(UBOUND(obj)), ydone(UBOUND(obj)) i% = 1 a1 = TIMER t = .01 DO FOR j% = 0 TO UBOUND(obj) x1 = obj(j%).x - objectx y1 = (obj(j%).y - objecty) z1 = (obj(j%).z - objectz) y2 = y1 * COS(objanga) + z1 * SIN(objanga) z2 = z1 * COS(objanga) - y1 * SIN(objanga) x2 = x1 * COS(objangb) + z2 * SIN(objangb) z3 = z2 * COS(objangb) - x1 * SIN(objangb) y3 = y2 * COS(objangc) + x2 * SIN(objangc) x3 = x2 * COS(objangc) - y2 * SIN(objangc) x1 = x3 + objectx - camerax y1 = (y3 + objecty - cameray) z1 = (z3 + objectz - cameraz) y2 = y1 * COS(camanga) + z1 * SIN(camanga) z2 = z1 * COS(camanga) - y1 * SIN(camanga) x2 = x1 * COS(camangb) + z2 * SIN(camangb) z3 = z2 * COS(camangb) - x1 * SIN(camangb) y3 = y2 * COS(camangc) + x2 * SIN(camangc) x3 = x2 * COS(camangc) - y2 * SIN(camangc) xf = (perspx * x3) / (z3 + perspx) yf = (perspx * y3) / (z3 + perspx) xdone(j%) = xf + xcentre ydone(j%) = yf + ycentre NEXT CLS SELECT CASE i% CASE 0 FOR k% = 0 TO UBOUND(obj) LINE (xcentre, ycentre)-(xdone(k%), ydone(k%)), obj(k%).clr NEXT CASE 1 LINE (xcentre, ycentre)-(xcentre, ycentre), 0 FOR k% = 0 TO UBOUND(obj) LINE -(xdone(k%), ydone(k%)), obj(k%).clr NEXT CASE ELSE END SELECT PCOPY 1, 0 k$ = INKEY$ IF (k$ = "") THEN GOTO cont k$ = LCASE$(k$) SELECT CASE k$ CASE CHR$(27) i% = (i% + 1) MOD 2 CASE "w" cameray = cameray - 3 CASE "s" cameray = cameray + 3 CASE "a" camerax = camerax - 3 CASE "d" camerax = camerax + 3 CASE "r" cameraz = cameraz - 10 CASE "f" cameraz = cameraz + 10 CASE "y" camanga = camanga + .01 CASE "h" camanga = camanga - .01 CASE "u" camangb = camangb + .01 CASE "j" camangb = camangb - .01 CASE "i" camangc = camangc + .01 CASE "k" camangc = camangc - .01 CASE "4" objanga = objanga + .01 CASE "1" objangb = objangb - .01 CASE "5" objangb = objangb + .01 CASE "2" objanga = objanga - .01 CASE "6" objangc = objangc + .01 CASE "3" objangc = objangc - .01 CASE ELSE END SELECT cont: LOOP 'zxy DATA 0,0,0 DATA 0,50,0 DATA 0,50,50 DATA 0,0,50 DATA 0,0,0 DATA 50,0,0 DATA 50,50,0 DATA 0,50,0 DATA 0,0,0 DATA 50,0,0 DATA 50,0,50 DATA 50,50,50 DATA 50,50,0 DATA 50,0,0 DATA 50,0,50 DATA 0,0,50 DATA 0,50,50 DATA 50,50,50 DATA 50,0,50
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//Апроксимация функции 13-2 clc clf disp('-----------------Задание 2----------------------------') xname('Задание 2: Апроксимация функции') x=[1:0.5:5]; y=[1 2 4 2 3 5 4 6 3]; z=[x;y] plot(x,y,'r*'),xgrid() xi=0:0.5:6; a=gca(); a.x_location = "origin"; a.y_location = "origin"; sleep(1200) function zr=p(c,z) zr=z(2)-c(1)-c(2)*z(1)-c(3)*z(1).^2-c(4)*z(1).^3 endfunction c=[0;0;0;0]; [a,S]=datafit(p,z,c) disp(S,'S3=')//погрешность disp(a,'a3=')//коэффициенты p=poly([a],'x','c') disp(p,'Q3(x)=') pxi=a(1)+a(2)*xi+a(3)*xi.^2+a(4)*xi.^3 plot(xi,pxi),xgrid()
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clc(); clear; //To determine acceptance angle NA=0.5; //numerical aperture of fibre n0=1; //refractive index of the medium (air) from which ray enters the fibre //NA=n0*sin(i)where i is the acceptance angle. i=asind(NA/n0) //acceptance angle in degrees printf("The acceptance angle is %d degrees",i);
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//Calculate the Enthalpy Change for heating of 1.46 moles of Oxygen //Example 4.6 clc; clear; n=1.46; //Number of moles of Oxygen function x=Cp(T) ,x=(25.7+0.0130*T), endfunction //Molar Heat Capacity of Oxygen at Constant Pressure in J K^-1 mol^-1 function y=f(T),y=n*Cp(T),endfunction delH=intg(298,367,f); //Enthalpy Change in J printf("Enthalpy Change = %.2f*10^3 J",delH*10^-3)
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clear clc disp("example10.7") za=complex(0.03,0.09) zb=complex(0.1,0.3) zc=complex(0.03,0.09) zd=complex(0.04,0.12) ze=complex(0.04,0.12) ia=complex(1.5,-0.4) ib=complex(0.5,-0.2) ic=complex(1,-0.1) id=complex(1,-0.2) ie=complex(1.5,-0.3) il1=.4 il2=.6 na1=1;nb1=0.6;nc1=0;nd1=.4;ne1=.6 na2=0;nb2=-0.4;nc2=1;nd2=.4;ne2=.6 vl=1 //some thing is messed v1=vl+za*ia v2=vl-zb*ib+zc*ic a1=atan(imag(ia)/real(ia)) a2=atan(imag(ic)/real(ic)) cosa=cos(a1-a2) cosph1=cos(atan(imag(v1)/real(v1))-a1) cosph2=cos(atan(imag(v2)/real(v2))-a2) b11=(na1^2*real(za)+nb1^2*real(zb)+nc1^2*real(zc)+nd1^2*real(zd)+ne1^2*real(ze))/(abs(v1)^2*cosph1) b22=(na2^2*real(za)+nb2^2*real(zb)+nc2^2*real(zc)+nd2^2*real(zd)+ne2^2*real(ze))/((abs(v2)^2)*cosph2) bb12=(abs(v1)*abs(v2)*cosph1*cosph2) ab12=(na2*na1*real(za)+nb2*nb1*real(zb)+nc1*nc2*real(zc)+nd2*nd1*real(zd)+ne2*ne1*0.03) b12=cosa*ab12/bb12 printf("bus voltages at 2 buses are \nv1=%1.3f+i%1.3f,\nv2=%1.3f+i%1.3f",real(v1),imag(v1),real(v2),imag(v2)) printf("\nloss coffecients are \nb11=%1.5fp.u\nb22=%1.5fp.u\nb12=%1.5fp.u \n",b11,b22,b12) printf("loss coffecients in actual values is \nb11=%eM(W)-1\nb22=%eM(W)-1\nb12=%eM(W)-1\n",b11/100,b22/100,b12/100)
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// Exa 8.12 clc; clear; close; // Given data mC= 0.86;//mass of carbon in kg mH2= 0.14;//mass of H2 in kg maBYmf= (2.66*mC + 8*mH2)/0.23;// in kg/kg of fuel Air_supp_deficiency= maBYmf/10;// in kg/kg of fuel Air_saved= 16/(12*0.23);// in kg/kg of carbon m1= Air_supp_deficiency/Air_saved;// mass of coal burns to carbon monoxide m2= mC-m1;// mass of coal burns to carbon diooxide CO2_formed= m2*3.66;// in kg CO_formed= m1*28/12;// in kg N2_formed= Air_supp_deficiency*0.77*9;// in kg M_wt_CO2= 44;// molecular weight M_wt_CO= 28; M_wt_N2= 28; CO2_rel_vol= CO2_formed/M_wt_CO2; CO_rel_vol= CO_formed/M_wt_CO; N2_rel_vol= N2_formed/M_wt_N2; total_rel_vol=CO2_rel_vol+CO_rel_vol+N2_rel_vol; CO2_vol= CO2_rel_vol/total_rel_vol*100;// in % CO_vol= CO_rel_vol/total_rel_vol*100;// in % N2_vol= N2_rel_vol/total_rel_vol*100;// in % disp(CO2_vol,"Volumetric analysis of CO2 in % is : ") disp(CO_vol,"Volumetric analysis of CO in % is : ") disp(N2_vol,"Volumetric analysis of N2 in % is : ")
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function [s]=%lssip(i,j,s1,s2) //%lssip(i,j,s1,s2) <=> s2(i,j)=s1 //! // origine s. steer inria 1992 // if type(i)==10|type(j)==10 then error(21) end [a1,b1,c1,d1,x1,dom1]=s1(2:7) d2=s2; [n1,n1]=size(a1); b2(1:n1,j)=b1 c2(i,1:n1)=c1 d2(i,j)=d1; s=tlist(['lss','A','B','C','D','X0','dt'],a1,b2,c2,d2,x1,dom1)
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{ if a !=== b then else not b . } main
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// Scilab code Ex13.7: Pg 484 (2005) clc; clear; R0 = 5; // Activity of I-131 isotope at the time of shipment, mCi R = 4.2; // Activity of I-131 isotope at the time of receipt by the medical laboratory, mCi T_half = 8.04; // Half life of radioactive nucleus I-131, days lambda = 0.693/T_half; // Decay constant of C-11, per second // As log(R/R0) = -lambda*t, solving for t t = -1/lambda*log(R/R0); // Time that has elapsed between two measurements, days printf("\nThe time that has elapsed between two measurements = %4.2f days", t); // Result // The time that has elapsed between two measurements = 2.02 days
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//ANALOG AND DIGITAL COMMUNICATION //BY Dr.SANJAY SHARMA //CHAPTER 11 //Information Theory clear all; clc; printf("EXAMPLE 11.12(PAGENO 495)"); //given n = 2*10^6//elements od black and white TV picture m = 16//brightness levels of black and white TV picture o = 32//repeated rate of pictures per second //calculations Px_i = 1/m//probability of brightness levels of picture H_X = 0; for i= 1:16 H_Xi = (-1/(1/Px_i))*log2(1/(1/Px_i)); H_X = H_X +H_Xi; end r = n*o//rate of symbols generated R = r*H_X//average rate of information convyed //results printf("\n\ni. Average rate of information convyed = %.2f bits/seconds",R)
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//To find the resistance offered by the dashpot clc //given m=50//lb k=100//lb/in g=32.2//ft/s d=m/k//static deflection n=(1/(2*%pi))*(g*12/d)^(1/2) //part 2 b=g*12/d a=(b/20.79)^(1/2) nd=(1/(2*%pi))*((b-(a/2)^2))^(1/2) A=nd/n printf("\nFrequency of free vibrations = %.3f per sec\nFrequency of damped vibrations = %.3f per sec \nThe ratio of the frequencies of damped and free vibrationsis %.3f \n",n,nd,A)
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//CHAPTER 2- STEADY-STATE ANALYSIS OF SINGLE-PHASE A.C. CIRCUIT //Example 35 // read it as example 34 in the book on page 2.88 clc; disp("CHAPTER 2"); disp("EXAMPLE 35"); //VARIABLE INITIALIZATION R=100; //in Ω L=0.2; //in Henry C=20*10^(-6); //farads V=240; // volts f=50; //Hz // //SOLUTION //Solution (a) XL=2*%pi*f*L; XC=1/(2*%pi*f*C); //impedence Z=sqrt(R^2 +XL^2) X=XL-XC; Z=sqrt(R^2 +X^2); disp("SOLUTION (a)"); disp(sprintf("The total impedence is %f Ω", Z)); I=V/Z; disp("SOLUTION (b)"); disp(sprintf("The total current is %f Amp", I)); Vr=I*R; Vi=I*XL; Vc=I*XC; disp("SOLUTION (c)"); disp(sprintf("The voltage across resistance is %f V",Vr)); disp(sprintf("The voltage across inductance is %f V",Vi)); disp(sprintf("The voltage across capacitance is %f V",Vc)); pf=R/Z; pc=V*I*pf; disp("SOLUTION (d)"); disp(sprintf("The Power Factor is %f leading", pf)); disp("SOLUTION (e)"); disp(sprintf("The Power consumed in the circuit is %f W",pc)); //XL=XC f0=1/(2*%pi*sqrt(L*C)); disp("SOLUTION (f)"); disp(sprintf("Resonance will occur at %f Hz",f0)); disp(" "); // //END
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function output = histogramme(img) hist = zeros(1,256) xmax = size(img,1) ymax = size(img,2) for x=1:xmax for y=1:ymax hist(double(img(x,y))+1) = hist(double(img(x,y))+1)+1 end end output = hist endfunction
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//Séance 2 : Exercice 3. Un système proie/prédateur q=5 //numéro de la question traitée //Initialiser C0 = 25 R0 = 5 V0 = [C0;R0] //la matrice de coefficients A = [0.5 0.4;-0.104 1.1] //nombre de mois n = 20 // //1ere méthode : utiliser une matrice M pour stoker les résultats // M = zeros(2,2) // M(1,1) = C0 // M(2,1) = R0 // //boucle pour calculer à chaque mois // for i = 2:n // M(1:2,i) = A*M(1:2,i-1) // end //2e méthode : Dans une matrice V V=V0 for i = 2:n V(1:2,i) = A*V(1:2,i-1) end //Question 1 : if q==1 then //tracer //1ere facon scf(0) clf(0) //pour que l'origine s'affiche a=get("current_axes"); a.x_location="origin"; a.y_location="origin"; xtitle("rats et chouettes en cours du temps","mois","effectif") plot(V(1,:),'bp:') plot(V(2,:),'gs-') legend(['chouettes','rats (en milliers)']) // //2e façon // scf(1) // clf(1) // b=get("current_axes") // b.x_location="origin"; // b.y_location="origin"; // plot2d(1:n,V(1,:),color("red")) // plot2d(1:n,V(2,:),color("blue")) end //Question 2 : if q==2 then //on trace le nombre de chouettes par rapport à celui des rats //au cours du temps. //on saute les n premiers mois, on compte juqu'à m+n mois //dans le but d'obtenir une droitem=10 M=[V(1,n);V(2,n)] for i = 2:m M(1:2,i) = A*M(1:2,i-1) end scf(0) clf(0) a=get("current_axes"); a.x_location="origin"; a.y_location="origin"; xtitle("chouettes en fonction de rats","rats(milliers)","chouettes ") plot(M(2,:),M(1,:)) // h=a.children(1).children(1); // h.thickness=2; // h.foreground=2; //calculer la régression linéaire [c,d,sig] = reglin(M(1,:),M(2,:)); disp("c = " + string(c)) //ratio chouettes/rats end //question 3 if q==3 then //on a deviné que R_k = t%*R_(k-1) donc on trace R_k en fonction //de R_(k-1) m=10000 M=[V(1,n);V(2,n)] for i = 2:m M(1:2,i) = A*M(1:2,i-1) end scf(0) clf(0) //a=get("current_axes"); //a.x_location="origin"; //a.y_location="origin"; plot(M(2,1:m-1),M(2,2:m)) [t,d,sig] = reglin(M(2,1:m-1),M(2,2:m)); disp("t = " + string(t*100-100) +"%") //taux de croissance end //même chose pour les chouettes, à vous de terminer //question 4 if q==4 then //indication : si l'on a trouvé R_k = t*R_(k-1), alors R_k = t^k*R_0 //donc, la représentation graphique de log(R_k) en fonction du temps (k) //devrait donner une droite de pente log(t) //c'est la raison pour laquelle on trace log(R_k) en fonction du temps m=100 M=V0 for i = 2:m M(1:2,i) = A*M(1:2,i-1)end scf(0) clf(0) plot(0:m-1,log(M(2,:))) [lt,d,sig] = reglin(0:m-1,log(M(2,:))); disp("t = " + string(exp(lt))) //taux de croissance end //même chose pour les chouettes, à vous de terminer //question 5 if q==5 then m=100 //regarder ce que donne m =10 puis m = 100 puis m = 1000.... M=V0 for i = 2:m M(1:2,i) = A*M(1:2,i-1) end scf(1) clf(1) //subplot(mnp) : divise la fenetre en m lignes et n colones et affiche //le graphe sur la p ième sous-fenetre subplot(221) plot(0:m-1,log(M(2,:))) xtitle("taux de croissance des rats","mois","log(rats)") subplot(222) plot(V(1,:),'bp:') plot(V(2,:),'gs-') xtitle("rats et chouettes en cours du temps","mois","effectif") subplot(223) xtitle("chouettes en fonction de rats","rats (milliers)","chouettes") plot(M(2,:),M(1,:)) subplot(224) plot(M(2,1:m-1),M(2,2:m)) //pour tester le code pour différentes valeurs de C_0 et R_0 //il suffit de changer les valeur de C_0 et R_0 au départ //à vous de réfléchir pour répondre aux autres parties de la question 5 end
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/* Questionaire created by optica toolkit Date: Thu Feb 27 14:23:04 1997 */ question(1, '1-1', 'Waar raakt de lichtstraal de hoofdas als we de lens vervangen door een dubbelbolle?', [ 'dichterbij de lens', 'verder van de lens vandaan', 'plaats blijft hetzelfde' ], state(state, '', [ m2 = lens(label(''), radius(5), thickness(0.1), focal_distance(8), sfere_left(40), sfere_right(0), breaking_index(1.51), pos_x(10.4), show_gauge(true)), l1 = lamp1(switch(true), angle(0), pos_y(3.55), pos_x(0.05)) ])). question(2, '1-2', 'Waar raakt de lichtstraal de hoofdas als we de hoek tussen de lichtstraal en de lens verkleinen?', [ 'dichterbij de lens', 'verder van de lens vandaan', 'plaats blijft hetzelfde' ], state(state, '', [ m3 = lens(label(''), radius(5), thickness(0.1), focal_distance(5), sfere_left(*), sfere_right(*), breaking_index(1.51), pos_x(9.45), show_gauge(true)), l2 = lamp1(switch(true), angle(25), pos_y(0), pos_x(0)) ])). question(3, '1-3', 'Waar raakt de lichtstraal de hoofdas als we de lens een stukje naar links bewegen?', [ 'dichterbij de lens', 'verder van de lens vandaan', 'plaats blijft hetzelfde' ], state(state, '', [ m3 = lens(label(''), radius(5), thickness(0.1), focal_distance(5), sfere_left(*), sfere_right(*), breaking_index(1.51), pos_x(9.45), show_gauge(true)), l2 = lamp1(switch(true), angle(25), pos_y(0), pos_x(0)) ])). question(4, '1-4', 'Hoe schijnt de lichtstraal als we de lens een stukje naar links bewegen?', [ rechtuit, 'gebroken naar onder', 'gebroken naar boven' ], state(state, '', [ m3 = lens(label(''), radius(5), thickness(0.1), focal_distance(5), sfere_left(*), sfere_right(*), breaking_index(1.51), pos_x(9.45), show_gauge(true)), l2 = lamp1(switch(true), angle(-20.1858), pos_y(3.45), pos_x(0)) ])). question(5, '1-5', 'Waar raakt de lichtstraal de hoofdas als we de lens vervangen door een dubbelholle?', [ 'dichterbij de lens', 'verder van de lens vandaan', 'plaats blijft hetzelfde' ], state(state, '', [ m3 = lens(label(''), radius(5), thickness(0.1), focal_distance(8), sfere_left(-20), sfere_right(0), breaking_index(1.51), pos_x(9.45), show_gauge(true)), l2 = lamp1(switch(true), angle(0), pos_y(3.45), pos_x(0)) ])).
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//Example 5_1 clc(); clear; //To determine the miller indices of the plane //Given Intercepts are 2a,-3b,6c a=1 b=1 c=1 intercepts1=2*a intercepts2=-3*b intercepts3=6*c unitcell1=intercepts1/a unitcell2=intercepts2/b unitcell3=intercepts3/c resiprocal1=1/unitcell1 resiprocal2=1/unitcell2 resiprocal3=1/unitcell3 lcms=int32([unitcell1 unitcell2 unitcell3]); v=lcm(lcms) lcm1=3 lcm2=-2 lcm3=1 printf("Co-ordinates of A,B,C are (%.2f,0,0),(0,%.1f,0)(0,0,%d)",1/lcm1,1/lcm2,lcm3) printf("\n Miller indices of the plane are(%d,%d,%d)",lcm1,lcm2,lcm3)
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function pkgCreate(data) f = pkgGetRootHandle(gcbo) data = f.user_data settings = struct('erase',%t) data.Path = data.Path + filesep() + data.Toolbox pkgCreateDir(data.OverWrite,data.Path) pkgCreateDir(data.OverWrite,data.Path+filesep()+data.Version) pkgCreateBuilder(data) pkgCreateEtc(data) pkgCreateHelp(data) pkgCreateMacros(data) pkgCreateDESCRIPTION(data) pkgCreateLicense(data) pkgDisplayInfo('Successfully generated the toolbox at '+data.Path,[0,0.7,0]) if data.OpenToolbox pkgShowToolbox(data.Path+filesep()+data.Version) end btn=pkgFindObj('install_tag') btn.enable='on' endfunction function st=pkgCreateDir(OverWrite,path) st = %t if ~isdir(path) st = createdir(path) else if ~OverWrite btn = messagebox(['There is already something at';path],'Warning','warning',['Abort','Overwrite'],'modal') if btn <> 2 then st = %f errmsg='error: pkgCreateDir: dir not empty at '+path pkgDisplayInfo(errmsg,[0.7,0,0]) error(errmsg) end end end endfunction function pkgCreateBuilder(data) builder_file=[.. pkgHeader(data);.. 'mode(-1);' 'lines(0);' '' 'function main_builder()' ' TOOLBOX_NAME = '''+data.Toolbox+''';' ' TOOLBOX_TITLE = '''+data.Title+''';' ' toolbox_dir = get_absolute_file_path(''builder.sce'');' '' ' // Check Scilab''s version' ' // =============================================================================' '' ' try' ' v = getversion(''scilab'');' ' catch' ' error(gettext(''Scilab 5.3 or more is required.''));' ' end' '' ' if v(1) < 5 & v(2) < 3 then' ' // new API in scilab 5.3' ' error(gettext(''Scilab 5.3 or more is required.''));' ' end' '' ' // Check modules_manager module availability' ' // =============================================================================' '' ' if ~isdef(''tbx_build_loader'') then' ' error(msprintf(gettext(''%s module not installed.''), ''modules_manager''));' ' end' '' ' // Action' ' // =============================================================================' '' ' tbx_builder_macros(toolbox_dir);' ' tbx_builder_help(toolbox_dir);' ' if v(1) > 6 then // scilab >= 6.0.0' ' tbx_build_loader(toolbox_dir);' ' tbx_build_cleaner(toolbox_dir);' ' else // scilab <= 5.5.1 and ' ' tbx_build_loader(TOOLBOX_NAME,toolbox_dir);' ' tbx_build_cleaner(TOOLBOX_NAME,toolbox_dir);' ' end' 'endfunction' '// =============================================================================' 'main_builder();' 'clear main_builder; // remove main_builder on stack' '// =============================================================================' ] mputl(builder_file,data.Path+filesep()+data.Version+filesep()+'builder.sce') endfunction function pkgCreateEtc(data) s = filesep(); pkgCreateDir(data.OverWrite,data.Path+filesep()+data.Version+s+'etc') start_file = [.. pkgHeader(data);.. '' 'function tbxlib = startModule()' '' ' TOOLBOX_NAME = '''+data.Toolbox+''';' ' TOOLBOX_TITLE = '''+data.Title+''';' '' ' mprintf(''Start '' + TOOLBOX_TITLE + ''\n'');' '' ' if isdef(TOOLBOX_TITLE+''lib'') then' ' warning(TOOLBOX_TILE+'' library is already loaded'');' ' return;' ' end' '' ' etc_tlbx = get_absolute_file_path(TOOLBOX_NAME+''.start'');' ' etc_tlbx = getshortpathname(etc_tlbx);' ' root_tlbx = strncpy( etc_tlbx, length(etc_tlbx)-length(''\etc\'') );' '' ' //Load functions library' ' // =============================================================================' ' mprintf(''\tLoad macros\n'');' ' pathmacros = pathconvert( root_tlbx ) + ''macros'' + filesep();' ' tbxlib = lib(pathmacros);' ' ' ' // Load and add help chapter' ' // =============================================================================' ' if or(getscilabmode() == [''NW'';''STD'']) then' ' mprintf(''\tLoad help\n'');' ' path_addchapter = pathconvert(root_tlbx+''/jar'');' ' if ( isdir(path_addchapter) <> [] ) then' ' add_help_chapter(TOOLBOX_NAME, path_addchapter, %F);' ' end' ' end' 'endfunction' '' data.Toolbox+'lib = startModule();' 'clear startModule; // remove startModule on stack' '' ] quit_file = [.. pkgHeader(data);.. ] mputl(start_file,data.Path+filesep()+data.Version+s+'etc'+s+data.Toolbox+'.start') mputl(quit_file,data.Path+filesep()+data.Version+s+'etc'+s+data.Toolbox+'.quit') endfunction function pkgCreateHelp(data) s = filesep() builder_help_file=[.. pkgHeader(data);.. 'tbx_builder_help_lang(['''+data.HelpLang+'''],get_absolute_file_path(''builder_help.sce''));' ] cleaner_help_file=[.. pkgHeader(data); 'function cleaner_help()' ' path = get_absolute_file_path(""cleaner_help.sce"");' ' langdirs = dir(path);' ' langdirs = langdirs.name(langdirs.isdir);' '' ' for l = 1:size(langdirs, ""*"")' ' masterfile = fullpath(path + filesep() + langdirs(l) + ""/master_help.xml"");' ' mdelete(masterfile);' '' ' jarfile = fullpath(path + ""/../jar/scilab_"" + langdirs(l) + ""_help.jar"");' ' mdelete(jarfile);' '' ' tmphtmldir = fullpath(path + ""/"" + langdirs(l) + ""/scilab_"" + langdirs(l) + ""_help"");' ' rmdir(tmphtmldir, ""s"");' ' end' 'endfunction' '' 'cleaner_help();' 'clear cleaner_help;' '' ] pkgCreateDir(data.OverWrite,data.Path+filesep()+data.Version+s+'help') mputl(builder_help_file,data.Path+filesep()+data.Version+s+'help'+s+'builder_help.sce') mputl(cleaner_help_file,data.Path+filesep()+data.Version+s+'help'+s+'cleaner_help.sce') build_help_file=[.. pkgHeader(data);.. 'tbx_build_help(TOOLBOX_TITLE,get_absolute_file_path(''build_help.sce''));' ] pkgCreateDir(data.OverWrite,data.Path+filesep()+data.Version+s+'help'+s+data.HelpLang) mputl(build_help_file,data.Path+filesep()+data.Version+s+'help'+s+data.HelpLang+s+'build_help.sce') endfunction function pkgCreateMacros(data) s = filesep() buildmacros_file=[.. pkgHeader(data);.. 'function buildmacros()' ' macros_path = get_absolute_file_path(''buildmacros.sce'');' ' tbx_build_macros(TOOLBOX_NAME, macros_path);' 'endfunction' '' 'buildmacros();' 'clear buildmacros; // remove buildmacros on stack' '' ] cleanmacros_file=[.. pkgHeader(data);.. 'function cleanmacros()' '' ' libpath = get_absolute_file_path(''cleanmacros.sce'');' '' ' binfiles = ls(libpath+''/*.bin'');' ' for i = 1:size(binfiles,''*'')' ' mdelete(binfiles(i));' ' end' '' ' mdelete(libpath+''/names'');' ' mdelete(libpath+''/lib'');' 'endfunction' '' 'cleanmacros();' 'clear cleanmacros; // remove cleanmacros on stack' '' ] macro_file=[.. 'function foo()' '// A dummy function' '// Calling Sequence' '// foo()' '// Description' '// This function has been generated by Scilab Atoms Package Generator' '' ' mprintf(''This is the foo function. It does nothing\n'')' 'endfunction' '' ] pkgCreateDir(data.OverWrite,data.Path+filesep()+data.Version+s+'macros') mputl(buildmacros_file,data.Path+filesep()+data.Version+s+'macros'+s+'buildmacros.sce') mputl(cleanmacros_file,data.Path+filesep()+data.Version+s+'macros'+s+'cleanmacros.sce') mputl(macro_file,data.Path+filesep()+data.Version+s+'macros'+s+'foo.sci') pkgAddMacros(data) endfunction function pkgCreateDESCRIPTION(data) fields=fieldnames(data) description_file = [.. 'Toolbox: '+data.Toolbox '' 'Title: '+data.Title '' 'Summary: '+data.Summary '' 'Version: '+data.Version '' 'Author: '+data.Author '' 'Maintainer: '+data.Maintainer+' '+data.Mail '' 'Category: '+data.Category(1) ' '+matrix(data.Category(2:$),-1,1) '' 'Entity: '+data.Entity '' 'WebSite: '+data.WebSite '' 'License: '+data.License '' 'ScilabVersion: '+data.ScilabVersion '' 'Depends: '+data.Depends(1) ' '+data.Depends(2:$) '' 'Date: '+data.Date '' 'Description: '+data.Description(1) ' '+matrix(data.Description(2:$),-1,1) '' ] mputl(description_file,data.Path+filesep()+data.Version+filesep()+'DESCRIPTION') endfunction function pkgCreateLicense(data) s = filesep() if data.LicensePath <> '' then copyfile(data.LicensePath,data.Path+filesep()+data.Version+s+'license.txt') else license_file=[.. 'License '+data.License+' Copyright (c) '+data.Date+', '+data.Author+' <'+data.Mail+'>' 'All rights reserved.' 'Redistribution and use in source and binary forms, with or without' 'modification, are permitted provided that the following conditions are met:' '' '* Redistributions of source code must retain the above copyright' ' notice, this list of conditions and the following disclaimer.' '* Redistributions in binary form must reproduce the above copyright' ' notice, this list of conditions and the following disclaimer in the' ' documentation and/or other materials provided with the distribution.' '* Neither the name of the author nor the names of its contributors may' ' be used to endorse or promote products derived from this software ' ' without specific prior written permission.' '' 'THIS SOFTWARE IS PROVIDED ''AS IS'' AND ANY EXPRESS OR IMPLIED WARRANTIES,' 'INCLUDING, BUT NOT LIMITED TO, THE IMPLIED WARRANTIES OF MERCHANTABILITY ' 'AND FITNESS FOR A PARTICULAR PURPOSE ARE DISCLAIMED. IN NO EVENT SHALL ' 'THE REGENTS AND CONTRIBUTORS BE LIABLE FOR ANY DIRECT, INDIRECT, INCIDENTAL,' 'SPECIAL, EXEMPLARY, OR CONSEQUENTIAL DAMAGES (INCLUDING, BUT NOT LIMITED TO,' 'PROCUREMENT OF SUBSTITUTE GOODS OR SERVICES; LOSS OF USE, data, OR PROFITS;' 'OR BUSINESS INTERRUPTION) HOWEVER CAUSED AND ON ANY THEORY OF LIABILITY,' 'WHETHER IN CONTRACT, STRICT LIABILITY, OR TORT (INCLUDING NEGLIGENCE ' 'OR OTHERWISE) ARISING IN ANY WAY OUT OF THE USE OF THIS SOFTWARE, EVEN IF ' 'ADVISED OF THE POSSIBILITY OF SUCH DAMAGE.' '' ] mputl(license_file,data.Path+filesep()+data.Version+s+'license.txt') end endfunction function str=pkgHeader(data) str = [.. '// Package '+data.Toolbox+' by '+data.Author+' <'+data.Mail+'>, made with Scilab Atoms Package Creator v1.0' '// This package is released under the '+data.License+' license. See license.txt' '// ========================================================================================================' ] endfunction
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clc //Chapter 7:Conditions for Oscillation //example 7.6 page no 265 //given f=5.7*10^6//given frequency Xs=4654//shunt reactance for shunt capacitacne of 6pF r=25//series resistance Q1=Xs/r//equivalent to crystal Q for easily expressing C1=21*10^-15 XC1=(C1*2*%pi*f)^-1//capacitive reactance disp('C1 is much smaller than the shunt capacitance,so the inductive reactance is XL=1.3*10^6') Q=XC1/r//crystal Q mprintf('the crystal Q is %d ',Q)
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//Problem 19.18: Three similar coils, each having a resistance of 8 ohm and an inductive reactance of 8 ohm are connected (a) in star and (b) in delta, across a 415 V, 3-phase supply. Calculate for each connection the readings on each of two wattmeters connected to measure the power by the two-wattmeter method. //initializing the variables: R = 8; // in ohms XL = 8; // in ohms VL = 415; // in Volts //calculation: //For a star connection: //IL = Ip //VL = Vp*(3^0.5) VLs = VL Vps = VLs/(3^0.5) //Impedance per phase, Zp = (R*R + XL*XL)^0.5 Ips = Vps/Zp ILs = Ips //Power dissipated, P = VL*IL*(3^0.5)*cos(phi) or P = 3*Ip*Ip*Rp) pf = R/Zp Ps = VLs*ILs*(3^0.5)*pf //If wattmeter readings are P1 and P2 then P1 + P2 = Pst Pst = Ps // Pid = Pi1 - Pi2 phi = acos(pf) Psd = Pst*tan(phi)/(3^0.5) //Hence wattmeter 1 reads Ps1 = (Psd + Pst)/2 //wattmeter 2 reads Ps2 = Pst - Ps1 //For a delta connection: //VL = Vp //IL = Ip*(3^0.5) VLd = VL Vpd = VLd Ipd = Vpd/Zp ILd = Ipd*(3^0.5) //Power dissipated, P = VL*IL*(3^0.5)*cos(phi) or P = 3*Ip*Ip*Rp) Pd = VLd*ILd*(3^0.5)*pf //If wattmeter readings are P1 and P2 then P1 + P2 = Pdt Pdt = Pd // Pid = Pi1 - Pi2 Pdd = Pdt*tan(phi)/(3^0.5) //Hence wattmeter 1 reads Pd1 = (Pdd + Pdt)/2 //wattmeter 2 reads Pd2 = Pdt - Pd1 printf("\n\n Result \n\n") printf("\n (a)When the coils are star-connected the wattmeter readings are %.3E W and %.3E W",Ps1,Ps2) printf("\n (b)When the coils are delta-connected the wattmeter readings are are %.3E W and %.3E W",Pd1,Pd2)
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//Chapter 3 //Example 3_10 //Page 53 clear;clc; time=[6 4 2 4 4 4]; load_mw=[40 50 60 50 70 40]; scf(0); y=[40 40 40 50 50 60 50 50 70 70 40 40]; bar(y, 2, 'red'); xlabel('Time in hours'); ylabel('Load in kW'); xgrid(0) md=max(y); printf("\t (i)Maximum demand = %.0f MW \n\n", md); area=0; n=6; for i=1:n; area=area+time(i)*load_mw(i); end; printf("\t (ii)Units generated per day = %.0f kWh \n\n", area*1000); al=area*1000/24; printf("\t (iii)Average load = %.0f kW \n\n", al); lf=al/md/1000; printf("\t (iv)Load factor = %.2f %% \n\n", lf*100);
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//Ex:3.23 clc; clear; close; n1=1.46;// core refractive index a=4.5;// core radius in um dl=0.0025;// relative index difference NA=n1*(sqrt(2*dl));// numerical aperture v=2.405; y=(2*%pi*a*NA)/(v);// cut off wavelength in um printf("The cut off wavelength =%f um", y);
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// A Texbook on POWER SYSTEM ENGINEERING // A.Chakrabarti, M.L.Soni, P.V.Gupta, U.S.Bhatnagar // DHANPAT RAI & Co. // SECOND EDITION // PART IV : UTILIZATION AND TRACTION // CHAPTER 6: MOTORS FOR ELECTRIC TRACTION // EXAMPLE : 6.5 : // Page number 792-793 clear ; clc ; close ; // Clear the work space and console // Given data I_1 = 100.0 // Current(A) N_1 = 71.0 // Speed(kmph) F_t1 = 2225.0 // Tractive effort(N) I_2 = 150.0 // Current(A) N_2 = 57.0 // Speed(kmph) F_t2 = 6675.0 // Tractive effort(N) I_3 = 200.0 // Current(A) N_3 = 50.0 // Speed(kmph) F_t3 = 11600.0 // Tractive effort(N) I_4 = 250.0 // Current(A) N_4 = 45.0 // Speed(kmph) F_t4 = 17350.0 // Tractive effort(N) I_5 = 300.0 // Current(A) N_5 = 42.0 // Speed(kmph) F_t5 = 23200.0 // Tractive effort(N) D_A = 101.6 // Size of wheels(cm) ratio_gear = 72.0/23 // Gear ratio D_B = 106.7 // Size of wheels(cm) ratio_gear_new = 75.0/20 // Gear ratio // Calculations N_B = ratio_gear*D_B/(ratio_gear_new*D_A) // Speed in terms of V(kmph) F_tB = D_A*ratio_gear_new/(ratio_gear*D_B) // Tractive effort in terms of F_tA(N) N_B1 = N_B*N_1 // Speed(kmph) F_tB1 = F_tB*F_t1 // Tractive effort(N) N_B2 = N_B*N_2 // Speed(kmph) F_tB2 = F_tB*F_t2 // Tractive effort(N) N_B3 = N_B*N_3 // Speed(kmph) F_tB3 = F_tB*F_t3 // Tractive effort(N) N_B4 = N_B*N_4 // Speed(kmph) F_tB4 = F_tB*F_t4 // Tractive effort(N) N_B5 = N_B*N_5 // Speed(kmph) F_tB5 = F_tB*F_t5 // Tractive effort(N) // Results disp("PART IV - EXAMPLE : 6.5 : SOLUTION :-") printf("\nNew characteristics of motor") printf("\n_______________________________________") printf("\n Current(A) : Speed(kmph) : F_t(N)") printf("\n_______________________________________") printf("\n %.f : %.1f : %.f ", I_1,N_B1,F_tB1) printf("\n %.f : %.1f : %.f ", I_2,N_B2,F_tB2) printf("\n %.f : %.1f : %.f ", I_3,N_B3,F_tB3) printf("\n %.f : %.1f : %.f ", I_4,N_B4,F_tB4) printf("\n %.f : %.1f : %.f ", I_5,N_B5,F_tB5) printf("\n_______________________________________\n") printf("\nNOTE: Changes in the obtained answer from that of textbook is due to more precision here")
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//CHAPTER 8- DIRECT CURRENT MACHINES //Example 18 clc; disp("CHAPTER 8"); disp("EXAMPLE 18"); //VARIABLE INITIALIZATION v_t=460; //in Volts p_o=10*736; //in Watts (1 metric H.P=735.5 W) ratio=85/100; //as given in the question eff=84/100; I_f=1.1; //in Amperes r_a=0.2; //in Ohms //SOLUTION p_i=p_o/eff; I_l=p_i/v_t; I_a=I_l-I_f; E1=v_t-(I_a*r_a); E2=E1*ratio; //E2:E1=N2:N1=ratio v=v_t-E2; //voltage drop across r_a and r_s (r_s is the series resistance to be inserted) r_s=(v/I_a)-r_a; disp(sprintf("The resistance required is %f Ω",r_s)); //The answer is different because ratio equals 85/100 and not 75/100 //END
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clc; clear; //Example 2.45 T_inf=390; //[K] U=600; //[W/sq m.K] Ac=1; //[sq m] Av=10 //Vessel area in [sq m] m=1000; //[kg] Cp=3.8*10^3; //[J/kg.K] To=290; //[K] T=360; //[K] h=8.5 //[W/sq m.K] //Heat gained from the steam=Rate of increase of internal energy //U*A*(T_inf-T)=m*Cp*dT deff('[x]=f(t)','x=log((T_inf-To)/(T_inf-T))-U*Ac*t/(m*Cp)'); t=fsolve(1,f); //[in s] t=round(t) //[in s] Ts=290; printf("\nTime taken to heat the reactants over the same temperature range is %f h",t); function t1=g(T),t1=m*Cp/(U*Ac*(T_inf-T)-h*Av*(T-Ts)),endfunction t1=intg(To,T,g); deff('[m]=fx(Tmax)','m=U*Ac*(T_inf-Tmax)-h*Av*(Tmax-Ts)') T_max=fsolve(1,fx) printf("\nANS: In CASE 1\nTime taken to heat the reactants = %f s .ie %f h \n",t,t/3600); printf("\nANS: In CASE 2 \n Time taken to heat the reactants = %f s\n",t1); printf("\nANS.: Maximum temperature at which temperature can be raised is %f K\n",T_max);
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// // 09.12.25 // 11.05.25 // 14.03.05 MARKLEN // 17.03.19 VL=[] => VL=""; function Openpicture(ul) global Wfile FID XMIN XMAX YMIN YMAX ULEN global MilliIn MARKLEN MARKLENNow PenThickInit; Tmp=Doscaling([XMIN,YMIN]); Xm=Tmp(1); Ym=Tmp(2); Tmp=Doscaling([XMAX,YMAX]); XM=Tmp(1); YM=Tmp(2); Dx=XM-Xm; Dy=YM-Ym; Sym='.0123456789 +-*/'; Tmp=ascii(Sym); SL=Sym; OL='+-*/'; if ul~='' ULEN=ul; end Is=1; VL=""; // 17.03.19 Ucode=ascii(ULEN); for I=1:length(Ucode) C=char(Ucode(I)); if mtlb_findstr(SL,C)~=[] if mtlb_findstr(OL,C)~=[] Str=char(Ucode(Is:(I-1))); VL=VL+Str+C; Is=I+1; end else Unit=char(Ucode(I:(I+1))); Str=char(Ucode(Is:(I-1))); VL=VL+Str; break; end; end; Valu=evstr(VL); Str=string(Valu); ULEN=Str+Unit; if Unit=='cm' MilliIn=1000/2.54*Valu; end if Unit=='mm' MilliIn=1000/2.54*Valu/10; end if Unit=='in' MilliIn=1000*Valu; end if Unit=='pt' MilliIn=1000/72.27*Valu; end if Unit=='pc' MilliIn=1000/6.022*Valu; end if Unit=='bp' MilliIn=1000/72*Valu; end if Unit=='dd' MilliIn=1000/1238/1157/72.27*Valu; end if Unit=='cc' MilliIn=1000/1238/1157/72.27*12*Valu;p end if Unit=='sp' MilliIn=1000/72.27/65536*Valu/10; end MARKLEN=MARKLENNow*1000/2.54/MilliIn; if Wfile=='default' mprintf('%s%s%s\n','{\unitlength=',ULEN,'%'); mprintf('%s\n','\begin{picture}%'); mprintf('%c%10.5f%c%10.5f%2s%10.5f%c%10.5f%2s\n',... '(',Dx,',',Dy,')(',Xm,',',Ym,')%'); Str='\special{pn '+string(PenThickInit)+'}%'; mprintf('%s\n',Str); mprintf('%s\n','%'); else mfprintf(FID,'%s%s%s\n','{\unitlength=',ULEN,'%'); mfprintf(FID,'%s\n','\begin{picture}%'); mfprintf(FID,'%c%10.5f%c%10.5f%2s%10.5f%c%10.5f%2s\n',... '(',Dx,',',Dy,')(',Xm,',',Ym,')%'); //11.05.25 Str='\special{pn '+string(PenThickInit)+'}%'; mfprintf(FID,'%s\n',Str); mfprintf(FID,'%s\n','%'); end endfunction
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Ex7_11.sce
// chapter 7 , Example 7.11 , pg 214 T=300 //temperature (in K) e=1.6*10^-19 //charge of electron (in C) h=6.625*10^-34 //plancks constant (in m^2*Kg*S^-1) Eg=1.1 //bandgap (in eV) k=1.38*10^-23 //Boltzmann constant (in J/K) Me=9.11*10^-31 //mass of electron (in Kg) Mn=0.31*Me //electron effective mass ni=2*((2*%pi*k*T*Mn)/h^2)^(3/2)*exp(-(Eg*e)/(2*k*T)) //intrinsic concentration printf("Intrinsic concentration (in m^-3)") disp(ni)
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Ch13Ex12.sce
// Scilab Code Ex13.12: Page-653 (2011) clc;clear; K_B = 1.38e-23;....// Boltzmann constant, J/mol/K T = 300;....// Room temperature, K eps_0 = 8.85e-12;....// Electric permittivity of free space, F/m N_A = 6.0e+23; // Avogadro's number n2 = N_A*1000; // Number of molecules of non-polar substance in 1000 cc volume p_0 = sqrt((9*K_B*T*eps_0*0.023)/n2); // Dipole moment of polar molecules, C-m printf("\nThe dipole moment of polar molecules = %5.3e C-m", p_0); // Result // The dipole moment of polar molecules = 3.555e-030 C-m
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Ex2_3.sce
clc; clear all; I1=25.2 //in Wm^-2 I2=0.90 //in Wm^-2 B=10*log10(I1/I2) //Relative loudness of sound in dB disp(+'dB',B,'Relative loudness of sound = ')
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exm6_6.sce
// Example 6.6 //Program to evaluate the series i.e. // 1/1-x = 1+x+x^2+x^3+.....+x^n x=input("Input value of x:"); //Read value of x LOOP=100; ACCURACY=0.0001; //Initialization sum1=0;term=1;flag=0; //Computation using for loop for n=1:LOOP sum1=sum1+term; if(term<=ACCURACY) then //Test for accuracy flag=1; break; end term=term*x; end //Print the results if(flag==1) then printf(" EXIT FROM LOOP\n"); printf(" Sum =%f ; No. of terms =%d",sum1,n); else disp("FINAL VALUE OF N IS NOT SUFFICIENT TO ACHIEVE DESIRED ACCURCY"); end
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Ex18_19.sce
//Initilization of variables Ws=250 //lb Wl=500 //lb W3=161 //lb W4=64.4 //lb wo=100 //rpm wf=300 //rpm rl=3 //ft rs=2 //ft g=32.2 //ft/s^2 //Calculations //Moment Of Inertia I=(0.5*(Wl/g)*rl^2+0.5*(Ws/g)*rs^2) //slug-ft^2 //Change in angular Momentum change1=I*((wf-wo)*2*(%pi/60)) //lb-s-ft //Change in angular momentum about G for 161lb change2=2*((W3/g)*(wf-wo)*(4/60)*%pi) //lb-s-ft //Similarly change in 64lb is change3=3*((W4/g)*(wf-wo)*(6/60)*%pi) //lb-s-ft //Change in linear impulse //Without t term in it m1=2*W3 m2=-3*W4 //Total angular impulse t=(change1+change2+change3)/(m1+m2) //s //Result clc printf('The time required is %f s',t)
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2_2.sce
clc clear //Initialization of variables gam=0.0765 //lb/ft^3 p=14.7 //psia dz=10560 //ft n=1.235 //calculations pg=p*144/gam p2=p*(1- dz/pg *(n-1)/n)^(n/(n-1)) gam2=(p2/p)^(1/n) *gam //results printf("Final pressure = %.2f psia",p2) printf("\n Final specific weight = %.4f lb/ft^3",gam2)
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8_3.sce
clc //initialisation of variables h=200//r p m h1=50//i h p P4=33.4//lb/in^2 W=9000//ft lb x=33000//ft.lb p=1728//ft/lb //CALCULATIONS w=h1*x/100//ft lb T=w/W//ft^3 V =13/14*T//ft^3 D=((V*p*8)/(3*%pi))^(1/3)//in //RESULTS printf('The diameter of the cylinder of a single acting and swept volume=% f in',D)
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clc; R1=18000; R2=4700; Hie=4400; Req=(R1*R2)/(R1+R2); Rin=(Req*Hie)/(Req+Hie); Rs=600; C=0.000001; fB1=1/(2*3.14*(Rs+Rin)*C); disp('Hz',fB1,"fB1=")//The answers vary due to round off error
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//Example 12_3 clc(); clear; //To find the final temperature t1=27 //units in Centigrade t1=t1+273 //Units in K gama=1.4 //Units in Constant p1=1 //units in Pa v1_v2=15 //Units of in ratio logT2=log10(t1)-((gama-1)*(log10(p1)-log10(v1_v2))) T2=10^logT2 //Units in K printf("The final temperature is T2=%d K",T2)
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function [x]=makenoise(orbit,NoisePerc,NoiseAbs,Gaussian,Creat,Grain) // Initialisation Commandline=''; NbrComp=size(orbit,2); if isdef('NoisePerc','local')... then Commandline=Commandline+' -%'+string(NoisePerc), end; if isdef('NoiseAbs','local')... then Commandline=Commandline+' -r'+string(NoiseAbs), end; if isdef('Gaussian','local')... then Commandline=Commandline+' -g', end; if isdef('Creat','local')... then Commandline=Commandline+' -O', end; if isdef('Grain','local')... then Commandline=Commandline+' -I'+string(Grain), end; // Utilisation de Lyap_K from TiSeAn if isdef('orbit','local')... then mdelete('tmp') write('tmp',string(orbit)), Commandline=' tmp'+Commandline+' -c'+string(NbrComp)+' -otmpout.dat', end; mdelete('tmpout.dat') Commandline='makenoise'+Commandline, // Reading the output x=host(Commandline); if x~=0... then disp('Erreur!!! Fichier ou Tisean manquant'); return; end; x=read('tmpout.dat',-1,1,'(a)'); x=evstr(x); endfunction