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clc; clear all; deltax = 4e-10; // Electron in the position in meters h = 6.626e-34; // Planck's constant deltap = h/deltax; disp('(Kg.m)/s',deltap,'The uncertainity in momentum is')
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// Exa 3.1 clc; clear; // Given data //Fig. 3.1(e) shows an inverting amplifier ACL = -10; // open loop gain of ap-amp 741 R1 = 10*10^6; // Input impedence in Ω // Solution printf(' In fig. 3.1(e), to set input impedence Ri = 10 MΩ , pick R1 = 10 MΩ. '); // since, ACL = - Rf/R1; // Therefore, Rf = -ACL*R1; printf('\n The calculated value of Rf = %d MΩ. \n ',Rf/10^6); printf(' Choose Rt = 47 kΩ. \n '); Rt = 47*10^3; // Ω Rs = (Rt^2)/(Rf-2*Rt); printf(' Calculated Rs = %d Ω. ',Rs);
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//Effect of molecular contraction clc,clear //Given: r=7 //Compression ratio CV=44000 //Calorific value of the fuel in kJ/kg A_F=13.67 //Air fuel ratio of the mixture cv=0.718 //Specific heat at constant volume in kJ/kgK n=1.3 //Polytropic index P1=1,T1=67+273 //Pressure and temperature at the beginning in bar and K //Solution: //Refer fig 3.22 C=12 //Atomic mass of Carbon(C) H=1 //Atomic mass of Hydrogen(H) O=16 //Atomic mass of Oxygen(O) p=23 //Percentage of oxygen in air by mass //Stoichiometric equation of combustion of fuel (C6H14) // [C6H14] + x[O2] = y[CO2] + z[H2O] //Equating coefficients x=9.5,y=6,z=7 //Coefficients of stoichiometric equation A_F_g=x*2*O/(6*C+14*H)*100/p //Gravimetric air fuel ratio MS=A_F_g/A_F*100 //Actual mixture strength in percent //Combustion is incomplete //Stoichiometric equation of incomplete combustion of fuel (C6H14) // MS/100[C6H14] + x[O2] = a[CO2] + b[CO] + c[H2O] //Equating coefficients a=4.39,b=2.36,c=7.87 //Coefficients of stoichiometric equation //Stoichiometric equation of combustion of fuel (C6H14) by adding Nitrogen // MS/100[C6H14] + x[O2] + x*79/21[N2] = a[CO2] + b[CO] + c[H2O] + x*79/21[N2] m1=MS/100+x+x*79/21 //Moles before combustion m2=a+b+c+x*79/21 //Moles after combustion Me=(m2-m1)/m1*100 //Molecular expansion in percent T2=T1*r^(n-1) //Temperature at 2 in K m_c=A_F+1 //Mass of charge in kg T3=CV/(m_c*cv)+T2 //Temperature at 3 in K T3=round(T3) P3=P1*r*(T3/T1) //Pressure at 3 in bar (printing error) //Temperature and pressure considering molecular expansion T3!=T3 //Temperature remains same at 3 in K P3!=P3*m2/m1 //Pressure at 3 in bar //Results: printf("\n\t The molecular expansion = %.2f percent\n",Me) printf("\n (a)Without considering the molecular contraction\n\t The maximum pressure, P3 = %.2f bar\n\t The maximum temperature, T3 = %.0f K",P3,T3) printf("\n (b)Considering the molecular contraction\n\t The maximum pressure, P3 = %.2f bar\n\t The maximum temperature, T3 = %.0f K",P3!,T3!) //Answer in the book is wrong
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clc clear //Initialization of variables t1=30 //F t2=60 //F t3=80 //F W1=0.00206 W2=0.01090 //calculations cm1=0.24+0.45*W1 H1=cm1*t1+W1*1060 cm2=0.24+0.45*W2 H2=cm2*t3+W2*1060 hf=t2-32 dq=H2-H1-(W2-W1)*hf //results printf("In case 1, Enthalpy = %.2f Btu/lbm dry air",H1) printf("\n In case 2, Enthalpy = %.2f Btu/lbm dry air",H2) printf("\n Heat added = %.2f Btu/lbm dry air",dq)
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function var=gettempvar(n) // Copyright INRIA [lhs,rhs]=argn(0) var='%v' if level(1)>0 then var=var+string(level(1)) end if level(2)>0 then var=var+'_'+string(level(2)) end if rhs==1 then var=var+'$'+string(n) end
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// InitTRT initialises the working environment // // Calling Sequence // exec("InitTRT.sce") // // Parameters // None // InitTRT is a script to configure the working environment. // InitTRT must be called at the very begining of the main script. // // Authors // Denis Mottet - Univ Montpellier - France // // Versions // Version 2.0.0 -- D. Mottet -- Jun 17, 2011 // Version 2.1.0 -- D. Mottet -- Oct 10, 2019 // recursive getd on directories within PRG_PATH //////////////////////////////////////////////////////////////////////////////// // -- Clear workspace clear ; // clear all variables xdel(winsid()); // delete all graphic windows mode(0); // to get what is written when you DO NOT add an endding ; // -- Organize the workspace on the hard disk // -- The directory structure is : // - WRK = base directory // - PRG = all program files (.sce and .sci) // - DAT = all input data // - RES = all results of procesing // NOTE : subdirectories are possible, and certainly useful if many files... // Method 1 : hard code the directory structure ( // too stupid : forget it!! // definir tout les chemins, compile toutes les fonctions // Method 2 : relative to the present file //on peut gerer facilement notre ordinateur PRG_PATH = get_absolute_file_path("InitTRT.sce"); //recup le fichier PRG path chdir(fullfile(PRG_PATH, "..")); // up in the directory tree, remonte prg path WRK_PATH = pwd(); // store the present directory il definit le repertoire de trvail compilant RES,PRG et DAt path, quelque soit la machine ca va marcher RES_PATH = fullfile(WRK_PATH, "RES"); // RES, that is within WRK //complile toutes les fonctions/fichiers qui sont sur dossiers RES DAT_PATH = fullfile(WRK_PATH, "DAT"); // DAT, that is within WRK //compile toutes les fichiers //////////////////////////////////////////////////////////////////////////////// // -- Load all functions in PRG_PATH // **** Utility functions to proceed with getd function [ListOfDir] = ListDirInDir(Dir) // recursively find directory into directory ListOfDir = []; ff = listfiles(Dir); for i = 1:size(ff,"*") f = fullfile(Dir, ff(i)); // use fullpath (clearer) if isdir(f) then DirToAdd = ListDirInDir(f); // recursion ListOfDir = [ListOfDir; DirToAdd]; // add in list end end ListOfDir = [ListOfDir; Dir] // end recursion endfunction function N = NbFilesToGetdInDir(DirToGetd) FilesToGetd = findfiles(DirToGetd, "*.sci"); N = size(FilesToGetd, "*"); endfunction // **** proceed with getd // find the list of directories inside PRG_PATH DirToGetd = ListDirInDir(PRG_PATH); // count the files in each directory NbSciFilesInDir = zeros(DirToGetd); for i=1:size(DirToGetd, "r") NbSciFilesInDir(i) = NbFilesToGetdInDir(DirToGetd(i)); end // getd stops if a directory does not contain at least one *.sci for i=1:size(DirToGetd, "r") if NbSciFilesInDir(i) > 0 then getd(DirToGetd(i)); end end //////////////////////////////////////////////////////////////////////////////// // Inform the user clc ; // clear the scialb console write(%io(2), "") // next line write(%io(2), "Working directory:") write(%io(2), " " + pwd()) write(%io(2), "getd :"); ShortPATH = getrelativefilename(WRK_PATH, PRG_PATH); for i=1:size(DirToGetd, "r") RelPATH = getrelativefilename(PRG_PATH, DirToGetd(i)); ThePATH = fullfile(ShortPATH, RelPATH); write(%io(2), sprintf(" %d files in %s", NbSciFilesInDir(i), ThePATH) ); end clear i ShortPATH RelPATH ThePATH NbSciFilesInDir DirToGetd
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load IsNeg16.hdl, output-file IsNeg16.out, compare-to IsNeg16.cmp, output-list in%B2.16.2 out%B2.1.2; set in %B0000000000000000, eval, output; set in %B0000000000000001, eval, output; set in %B0000000010001000, eval, output; set in %B1000000000000000, eval, output; set in %B1111111111111111, eval, output;
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${ using Typewriter.Extensions.Types; // More info: http://frhagn.github.io/Typewriter/ //import the non-primitive types string Imports(Class c){ var importBaseClass = (c.BaseClass!=null) ? ( "import {" + c.BaseClass.ToString() +"} from \"./" + c.BaseClass.ToString() +"\";") :""; var importTypesClass = c.Properties.Where(p=>!p.Type.IsPrimitive || p.Type.IsEnum) .Select(p=> $"import {{ {p.Type.Name} }} from './{p.Type.Name}';").Distinct() .Aggregate("", (all,import) => $"{all}{import}\r\n").Replace("[]", "").TrimStart(); return importBaseClass + importTypesClass; } //Inheritance string ClassNameWithExtends(Class c) { return c.Name + (c.BaseClass!=null ? " extends " + c.BaseClass.Name : ""); } }$Classes(*Model)[$Imports export class $ClassNameWithExtends { $Properties[ public $Name: $Type = $Type[$Default];] }] $Enums(*)[ export enum $Name { $Values[ $Name = $Value][,] }]
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function [stk,txt,top]=sci_clock() // Copyright INRIA txt=[] w=gettempvar() txt=w+'=getdate()' stk=list(w+'([1:2 6:9])','0','1','6','1')
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//Caption: step size,noise power //Example 4.34 //page no 204 //Find step size,noise power clear; clc; fs=64*10^3; fm=3500; A=1; del=(2*%pi*fm*A)/fs;//step size disp("Volts",del,"i)step size"); Nq=(del^2/3)*(fm/fs);//Granular noise power disp("W",Nq,"ii)Nq=");
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Qplus = list(); Qtimes = list(); for i=1:max_n_nodes if nodes_in_graph(i) == 1 & isempty(dag_from(i)) select node_type(i) case '+' then Qplus($+1) = i; case '*' then Qtimes($+1) = i; else Qplus($+1) = i; end end end
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//developed in windows XP operating system 32bit //platform Scilab 5.4.1 clc;clear; //example 12.4 //calculation of the value of phase constant //given data //x = A/2 //x = A *sind((w*t) + delta).......equation //calculation //at t=0 delta=asind((A/2)/A) delta=asind(1/2) delta1=180-delta//another value of delta //v = dx/dt = A*w*cosd((w*t) + delta) //at t=0 , v = A*w*cosd(delta) m1=cosd(delta) m2=cosd(delta1) if(m1>0) deltaf=delta//value of v positive at t=0 else deltaf=delta1 end printf('the value of phase constant is %d degree',deltaf)
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// Métodos Iterativos - Gauss-Seidel a = [ 15 3 2 9 -1 ; 2 9 3 3 -2 ; 5 8 -22 4 0 ; 1 -1 3 13 0 ; 0 3 6 -5 18 ]; ya = [ 0 0.5 2 0 2 ]; b = [ 0 12 -15 0 0 ]; n = length(b); e = 0,001; ea = e + 1; // Método de Gauss-Seidel y = [ 0 0 0 0 0 ]; max_it = 8; it = 0; while (ea > e) & (it < max_it) do for i = 1 : n somat = 0; for k = 1 : (i-1) somat = somat + a(i,k)*y(k); end for k = (i + 1) : n somat = somat + a(i,k)*ya(k); end y(i) = (1/a(i,i))*(b(i) - somat); end; ea = max( abs(y - ya) ); ya = y; it = it + 1; end y
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//Example 4.3 //for given matrix "A" proving eigen values of "A"="t^-1*A*T" clear;clc; xdel(winsid()); A=[0 1 0;0 0 1;-6 -11 -6] P=bdiag(A) //eigen values of "A" T=[1 1 1;-1 -2 -3; 1 4 9] //vandermode matrix inv(T) A1=inv(T)*A*T //diagonal canonical form of A //thus "P=A1" is proved.
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load Or16.hdl, output-file Or16.out, compare-to Or16.cmp, output-list ip1%B1.16.1 ip2%B1.16.1 out%B1.16.1; set ip1 %B0000000000000000, set ip2 %B0000000000000000, eval, output; set ip1 %B0000000000000000, set ip2 %B1111111111111111, eval, output; set ip1 %B1111111111111111, set ip2 %B1111111111111111, eval, output; set ip1 %B1010101010101010, set ip2 %B0101010101010101, eval, output; set ip1 %B0011110011000011, set ip2 %B0000111111110000, eval, output; set ip1 %B0001001000110100, set ip2 %B1001100001110110, eval, output;
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// Exa 3.21 format('v',7);clc;clear;close; // Given data r = 2;//radius in m r = r * 10^3;// in mm d = 200;//deflection in mm To = 3.1415;// in sec J = 2*10^-6;// in kg-m^2 i = 1;// in µA i = i * 10^-6;// in A // d = 2*r*theta_f; theta_f = d/(2*r);// in rad // To = 2*%pi * (sqrt( J/K )); K = 4*%pi^2*J/To^2;// in Nm/A // theta_f = (G*i)/K; G = (theta_f*K)/i;// in Nm/A // The required resistance to obtain critical damping Rc = G^2/( 2*sqrt(J*K));// in ohm Rc = Rc * 10^-3;// in k ohm disp(Rc,"The required resistance to obtain critical damping in kΩ is");
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clear; clc; //To find Approx Value function[A]=approx(V,n) A=round(V*10^n)/10^n;//V-Value n-To what place funcprot(0) endfunction //Example 10.4 //Caption : Program To Find the Dewpoint and Bubblepoint Pressure T=283.15;//[K] //(a) Dew Point Pressure //Species=[" Methane ";" Ethane ";" Propane "]; y=[0.1,0.2,0.7]; P1=6.9;//[bar] K1=[20,3.25,0.92]; x1=approx(y./K1,3); P2=10.34;//[bar] K2=[13.2,2.25,0.65]; x2=approx(y./K2,3); P3=8.7;//[bar] K3=[16,2.65,0.762]; x3=approx(y./K3,3); i=1; j=1; P=[P1,P2,P3]; x=[x1;x2;x3]; E1=zeros(1,3); for(i=1:3) for(j=1:3) E1(i)=E1(i)+x(i,j);//Summation //j=j+1; end //i=i+1; end P_dew = 8.7; Ans=[y',K1',x1',K2',x2',K3',x3';1,0,E1(1),0,E1(2),0,E1(3)]; disp( ' P=6.9 bar P=10.34 bar P=8.7 bar') disp(Ans,' yi Ki yi/Ki Ki yi/Ki Ki yi/Ki') disp('Last Row Represents the summation') disp('KPa',P_dew,'The dew Point Pressure') T=283.15;//[K] //(b) Bubble Point Pressure //Species=[" Methane ";" Ethane ";" Propane "]; x=[0.1,0.2,0.7]; P1=26.2;//[bar] K1=[5.6,1.11,0.335]; y1=approx(x.*K1,3); P2=27.6;//[bar] K2=[5.25,1.07,0.32]; y2=approx(x.*K2,3); P3=26.54;//[bar] K3=[5.49,1.1,0.33]; y3=approx(x.*K3,3); i=1; j=1; P=[P1,P2,P3]; y=[y1;y2;y3]; E2=zeros(1,3); for(i=1:3) for(j=1:3) E2(i)=E2(i)+y(i,j);//Summation //j=j+1; end //i=i+1; end P_Bubble = 26.54; Ans=[x',K1',y1',K2',y2',K3',y3';1,0,E2(1),0,E2(2),0,E2(3)]; disp( ' P=26.2 bar P=27.6 bar P=26.54 bar') disp(Ans,' xi Ki xiKi Ki xiKi Ki xiKi') disp('Last Row Represents the summation') disp('KPa',P_Bubble,'The Bubble Point Pressure') //End
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//Example No 135. //Page No 4.4. //To find number of photons. clc;clear; h = 6.63*10^(-34);//Planck's constant. c = 3*10^(8);//Velocity of ligth. w = 5893*10^(-10);//wavelength. Op = 60;//output power -[W]. E =((h*c)/w); printf("\nEnergy of photon in joules is %3.3e J",E);//Energy of photon in joules. hv = (E/(1.6*10^(-19)));//Energy of photon in eV. printf("\nEnergy of photon in eV is %.3f eV",hv); Ps = ((Op)/(E)); Ps = ((60)/(E));// Number of photons emitted per second. printf("\nThe number of photons emitted per second is %3.3e photons per second",Ps);
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//Calculo sombreamento 1 //%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% //CONSTANTES //Esses valores tem de ser inseridos para cada componente e deixarão de ser constantes nesse momento dia = 21 mes = 2 lon = -41.93 //Gov Valadares (longitude 41.93E Latitude 18.85S) TZ = -3 //Timezone lat = -18.85 //lsm = latatitude, negativa para sul e lon = longitude, negativa para oeste //%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% //EQUAÇÕES n = dia+(mes-1)*30.5 //para definir o dia do ano numa sequencia continua, com jan-01=1 e fev-01=32 gama = (360*(n-1)/365) //Equation of time ET = 2.2918*(0.0075 + 0.1868 *cosd(gama) - 3.2077* sind(gama)-1.4615* cosd(2*gama) - 4.089* sind(2*gama)) //==========================================================================// //Criação dos vetores que armazenarão valores horarios variaveis, isso é necessario dentro da estrutura interna do scilab Beta = [1:24] //==========================================================================// //INICIO DO LAÇO FOR for lst=1:24 //==========================================================================// //Cálculo da radiação incidente //{The earth’s orbital velocity also varies throughout the year, so //apparent solar time (ast), as determined by a solar time sundial, //varies somewhat from the mean time kept by a clock running at a //uniform rate. This variation is called the equation of time (ET)and //is approximated by the following formula (Iqbal 1983):} lsm = 15*TZ ast(lst) = lst + ET/60 + (lon - lsm)/15 //apparent solar time //lsm = latocal standard time, o horario para o qual está sendo calculado. Considerar o horario padrão mesmo no horario de verao. sigma = 23.45*sind((360*(n+284)/365)); //the solar declination δ(the angle between the earth-sun line and the equatorial plane) varies throughout the yea H(lst) = 15*(ast(lst) - 12); //hour angle // hour angle H, defined as the angular displacement of //the sun east or west of the local meridian due to the rotation of the //earth, and expressed in degrees as //H= 15(AST – 12) (11) //where AST is the apparent solar time [Equation (7)]. His zero at //solar noon, positive in the afternoon, and negative in the morning // b = asind(cosd(lat)*cosd(sigma)*cosd(H(lst))+sind((lat))*sind(sigma));//altitude solar, todos esses valores já foram convertidos em radianos, //portanto o resultado final do asind é em radianos e nao precisa edicao phi(lst) = asind(sind(H(lst))*cosd(sigma)/cosd(b));//azimute solar, //phi = acosd(cosd(H)*cosd(sigma)*sind(lat)-sind(sigma)*cosd(lat)/cosd(b)) //apresenta erro, por isso foi abandonado
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//Optoelectronics - An Introduction, 2nd Edition by J. Wilson and J.F.B. Hawkes //Example 2.8 //OS=Windows XP sp3 //Scilab version 5.5.2 clc; clear; //given Lz=10e-9;//Thickness of a GaAs quantum well in m m=9.1e-31;//Rest mass of an electron in kg me=0.068*m;//Mass of electrons in conduction band mh=0.56*m;//Mass of electrons in valence band h=6.62e-34;//Planck's constant in SI Units DeltaEg=(h^2)/(8*(Lz)^2)*(1/me+1/mh);//Energy gap in the GaAs quantum well mprintf("DeltaEg = %.2e J",DeltaEg);
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clc //Chapter 3:Network noise and intermodulation distortion //example 3.4 page no 81 //given k=1.37*10^-23//boltzmann's onstant T=290//operating tempreture B=3*10^3//bandwidth F=1.779//overall noise factor(from previous ex) G1=15.9//gain of first stage(from previous ex) G2=10//gain of second stage(from previous ex) Ni_Na=F*k*T*B//noise at the input (addition of Ni and Na) No=G1*G2*(Ni_Na)//the output noise mprintf('the output noise is %3.2e W',No)
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//Optoelectronics - An Introduction, 2nd Edition by J. Wilson and J.F.B. Hawkes //Example 8.8 //OS=Windows XP sp3 //Scilab version 5.5.2 clc; clear; //given n1=1.48;//Dimensionless refractive index of fiber core n2=1.46;//Dimensionless refractive index of fiber cladding Lambda0=1.5e-6;//Wavelength in m //Let the maximum core radius in m for single mode operation be 'amax' amax=2.405*Lambda0/(2*%pi*sqrt((n1^2)-(n2^2))); mprintf("\n a < %.2f um",amax/1e-6);//Dividing by 10^(-6) to convert into um
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//ex10.11 C_bc=2.4*10^-12; //from previous question A_v=99; //from previous question R_C=2.2*10^3; R_L=2.2*10^3; R_c=R_C*R_L/(R_C+R_L); C_out_Miller=C_bc*(A_v+1)/A_v; f_c=1/(2*%pi*R_c*C_bc); //C_bc is almost equal to C_in_Miller disp(R_c,'equivalent resistance in ohms') disp(C_out_Miller,'equivalent capacitance in farads') disp(f_c,'critical frequency in hertz')
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errcatch(-1,"stop");mode(2);; ; // To calculate the critical field Tc=3.7; //critical temperature in kelvin Hc_0=0.0306; //critical field in T T=2; Hc_2k=Hc_0*(1-((T/Tc)^2)); printf("the critical feild at 2K is %f Tesla",Hc_2k); exit();
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// Scilab code Exa4.8.6: To calculate the mass defect and Q-value for the fusion reactions : Page 197 (2011) // Reaction-1 = H(1,2)+H(1,2)= He(2,3)+n(0,1) m_p = 1.007825; // Mass of proton, amu m_n = 1.008665; // Mass of neutron, amu m_H = 2.014102; // Mass of H(1,2), amu m_He = 3.016029; // Mass of He(2,3), amu m_d_1 = 2*m_H-m_He-m_n; // Mass defect for reaction first, amu Q_1 = m_d_1*931.47; // Q-value for reaction first, MeV // Reaction-2 = H(1,2)+H(1,2)= H(1,3)+p(1,1) m_p = 1.007825; // Mass of proton, amu m_n = 1.008665; // Mass of neutron, amu m_H = 2.014102; // Mass of H(1,2), amu m_H_3 = 3.016049; // Mass of H(1,3), amu m_d_2 = 2*m_H-m_H_3-m_p; // Mass defect for reaction second, amu Q_2 = m_d_2*931.47; // Q-value for reaction second, MeV printf("\nFor first reaction \n Mass defect = %7.5f amu \n Q-value = %7.5f amu \nFor second reaction \n Mass defect = %7.5f MeV \n Q-value = %4.2f MeV ", m_d_1,Q_1, m_d_2, Q_2) // Result // For first reaction // Mass defect = 0.00351 amu // Q-value = 3.26946 amu // For second reaction // Mass defect = 0.00433 MeV // Q-value = 4.03 MeV
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//control systems by Nagoor Kani A //Edition 3 //Year of publication 2015 //Scilab version 6.0.0 //operating systems windows 10 // Example 5.15 clc; clear; s=poly(0,'s')//defines s as poly nomial variable h=syslin('c',(1+4*s)/(s*(1+s)*(1+2*s)))//the given transfer function assigned to variable h scf() nyquist(h) show_margins(h,'nyquist') disp('the closed loop system is unstable ') disp('two poles of closed loop system are lying on right half of s plane')
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//To find the angle turned clc //Given: alpha=18*%pi/180 //radians //Solution: //Maximum velocity is possible when theta1=0,theta2=180 //degrees //Calculating the angle turned by the driving shaft when the velocity ratio is unity theta3=acos(sqrt((1-cos(alpha))/(sin(alpha)^2)))*180/%pi //degrees theta4=180-theta3 //degrees //Results: printf("\n\n Angle turned by the driving shaft when the velocity ratio is maximum, theta = %d degrees or %d degrees.\n",theta1,theta2) printf(" Angle turned by the driving shaft when the velocity ratio is unity, theta = %.1f degrees or %.1f degrees.\n\n",theta3,theta4)
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clc; close clear; s=%s; tf=syslin('c',(1/(s^2+3*s+2))); ss=tf2ss(tf);
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#************************************************************ # Scenario of humanTestEnv # # date : Fri Sep 4 13:48:54 2009 #************************************************************ p3d_sel_desc_name P3D_ENV humanTestEnv p3d_sel_desc_name P3D_ROBOT Achile p3d_set_robot_steering_method Linear p3d_set_robot_current 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 130.294983 25.044249 0.442479 15.044248 4.911502 7.522126 5.752212 17.109146 -50.771881 33.584064 101.661751 -42.212391 1.769915 5.113077 0.000000 46.101284 2.551628 -65.870209 -69.646011 30.088495 0.000000 p3d_set_robot_goto 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 -98.711899 1.740413 -15.929205 0.000000 -1.283188 0.000000 0.000000 -9.734512 -6.868237 27.389378 48.662735 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000
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clear; clc; // Example - 14.22 // Page number - 491 printf("Example - 14.22 and Page number - 491\n\n"); // Given T = 60 + 273.15;//[K] - Temperature R = 8.314;//[J/mol*K] - Universal gas constant // log(Y1_inf) = log(Y2_inf) = 0.15 + 10/T // Since the two liquids are slightly dissimilar , we assume the activity coeffiecients to follow van Laar equation // From van Laaar equation // A = log(Y1_inf) and B = log(Y2_inf) and since it is given that log(Y1_inf) = log(Y2_inf), therefore A = B //(x_1*x_2)/(G_excess/R*T) = x_1/B + x_2/A = X_1/A + x_2/A = 1/A // G_excess/(R*T) = A*x_1*x_2 // For equilomar mixture, x_1 = 0.5;// Mole fraction of component 1 x_2 = 0.5;// Mole fraction of component 2 // Expression for A can be written as // A = 0.15 + 10/T, where T is in C. Therefore A = 0.15 + 10/(T - 273.15); // Differentiating it with respect to temprature we get dA_dT = - 10/((T-273.15)^(2)); // The excess Gibbs free energy can be calculated as G_excess = A*x_1*x_2*(R*T);//[J/mol] // The ideal Gibbs free energy change can be calculated as delta_G_id_mix = R*T*(x_1*log(x_1) + x_2*log(x_2));//[J/mol] // Finally we have, delta_G_mix = G_excess + delta_G_id_mix;//[J/mol] printf("The Gibbs free energy change of mixing for equimolar mixture is %f J/mol\n\n",delta_G_mix); // Now let us determine the excess enthalpy. We know that // H_excess/(R*T^(2)) = -[d/dT(G_excess/R*T)]_P,x = - x_1*x_2*[d/dT(A)]_P,x // Therefore at 'T' = 60 C the excess enthalpy is given by H_excess = -R*(T^(2))*x_1*x_2*dA_dT;//[J/mol] delta_H_id_mix = 0;//[J/mol] - Enthalpy change of mixing for ideal solution is zero. //Thus enthalpy change of mixing for an equimolar mixture at 333.15 K is given by delta_H_mix = delta_H_id_mix + H_excess;//[J/mol] printf("The enthalpy change of mixing for equimolar mixture is %f J/mol",delta_H_mix);
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//Exa 7.1 clc; clear; close; //given data : f=6;//in GHz f=f*10^9;//in Hz d=10;//in feet d=3.048;//in meter c=3*10^8;//in m/s lambda=c/f;//in meters rmin=2*d^2/lambda;//in meters disp(rmin,"Minimumseparation distance in meters : ");
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//Exa 7.2 clc; clear; close; //Given data : Ph=3;//phase V=220;//kV f=50;//Hz r=1.2;//cm d=2;//meter mo=0.96;//Irregularity factor t=20;//degree C T=t+273;//K b=72.2;//cm go=21.1;//kV rms/cm del=3.92*b/T;//Air density factor Vdo=go*del*mo*r*log(d*100/r);//in kV Vdo_line=sqrt(3)*Vdo;//in kV disp(round(Vdo_line),"Disruptive critical voltage from line to line(kV rms) : ");
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//Exa 8.2 clc; clear; close; //given data : W=25;//in um PhotonFlux=10^21;//in m^2s^-1 alfa=10^5;//in m^-1 e=1.6*10^-19;//in Coulambs GL1=alfa*PhotonFlux;//in m^-3s^-1 GL2=alfa*PhotonFlux*exp(-alfa*W*10^-6);//in m^-3s^-1 JL=e*PhotonFlux*(1-exp(-alfa*W*10^-6));//in mA/cm^2 disp(JL/10,"Steady state photocurrent density in mA/cm^2 : ");
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function [f1,f2,f3,f4,f5]=%re(i,j,f) // %re(i,j,f) extrait la sous matrice, definie par les indices de lignes // donnes dans le vecteur i et les indices de colonnes donnes dans le //vecteur j, de la matrice de fractions rationnelles f. //! if type(i)==10 then [lhs,rhs]=argn(0) if rhs<>2 then error(21),end nams=['num','den','dt'] for k=1:prod(size(i)) kf=find(i(k)==nams) if kf==[] then error(21),end execstr('f'+string(k)+'=j(kf+1)') end return end if type(i)==4 then i=find(i),end if type(j)==4 then j=find(j),end if i==[]|j==[] then f=[],return,end f1=f; [n,d]=f1(2:3) f1(2)=n(i,j);f1(3)=d(i,j)
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// Exa 4.11 clc; clear all; // Given data Rm=100; // Meter resistance(Ohms) Ifsd=1; // Full scale deflection current(mA) Rh=2000; // Half of full scale deflection resistance(Ohms) V=3; // Internal battery voltage(V) // Solution // Using equations 4.1 and 4.2 given on page no. 104 R1=Rh-Ifsd*10^-3*Rh/V ;// Current limiting resistance(Ohms) R2= Ifsd*10^-3*Rm*Rh/(V-Ifsd*10^-3*Rh); // Zero adjust resistance(Ohms) V1= V-0.05*V; // Voltage after 5 percent drop in battery voltage R3=Ifsd*10^-3*Rh*Rm/(V1-Ifsd*10^-3*Rh);// Maximum value of R2 to compensate drop in battery printf(' The values of R1 and R2 are %.1f Ohms and %d Ohms respectively \n ',R1,R2); printf('The maximum value of R2 to compensate for a 5 percentage drop \n in battery voltage is =%.2f Ohms \n',R3);
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clc // Given That I = 2.4 // intensity of radiation in Watt per meter square epsilon_0 = 8.85e-12 c = 3e8 //Sample Problem 3 Page No. 80 printf("\n # Problem 3 # \n ") E = sqrt ((2* I)/ (c * epsilon_0)) // calculation of amplitude of electric field is printf("Amplitude of electric field is %f N/C \n", E)
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function m = ifht(d, varargin) //Calculate the inverse Fast Hartley Transform of real input D //Calling Sequence //m= ifht (d) //m= ifht (d,n) //m= ifht (d,n,dim) //Parameters //d: real or complex valued scalar or vector //n: Similar to the options of FFT function //dim: Similar to the options of FFT function //Description //Calculate the inverse Fast Hartley Transform of real input d. If d is a matrix, the inverse Hartley transform is calculated along the columns by default. The options n and dim are similar to the options of FFT function. // //The forward and inverse Hartley transforms are the same (except for a scale factor of 1/N for the inverse hartley transform), but implemented using different functions. // //The definition of the forward hartley transform for vector d, m[K] = 1/N \sum_{i=0}^{N-1} d[i]*(cos[K*2*pi*i/N] + sin[K*2*pi*i/N]), for 0 <= K < N. m[K] = 1/N \sum_{i=0}^{N-1} d[i]*CAS[K*i], for 0 <= K < N. //Examples //ifht(1 : 4) //ifht(1:4, 2) funcprot(0); rhs= argn(2); if(rhs<1 | rhs>3) error("Wrong number of Inputs") end select(rhs) case 1 then m= callOctave("ifht", d); case 2 then m= callOctave("ifht", d , varargin(1)); case 3 then m= callOctave("ifht", d , varargin(1),varargin(2) ); end endfunction
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//example 5.7 //Calculate the rate of heat loss by the combined free and forced convection. //Given Ts=60 //C, surface temp To=30 //C, bulk temp. d=0.06 //m, diameter of pipe l=1 //m, length Tm=(Ts+To)/2 //for air at Tm rho=1.105 //kg/m^3, density cp=0.24 //kcal/kg C. specific heat mu=1.95*10^-5 //kg/m s. viscosity P=0.7 //Prandtl no. kv=1.85*10^-5 //m^2/s, kinetic viscosity k=0.0241 //kcal/f m C, thermal conductivity beeta=(1/(Tm+273)) //K^-1. coefficient of volumetric expension V=0.3 //m/s, velocity g=9.8 //m/s^2, gravitational constant //Calculation of nusslet no. Rad=g*beeta*(Ts-To)*d^3*P/(kv^2) //Rayleigh no. //from eq. 5.9 Nufree=(0.60+(0.387*Rad^(1/6))/(1+(0.559/P)^(9/16))^(8/27))^2 //calculation of forced convection nusslet no. //from eq. 4.19 Re=d*V/(kv) Nuforced=0.3+(0.62*Re^(1/2)*P^(1/3)/(1+(0.4/P)^(2/3))^(1/4))*(1+(Re/(2.82*10^5))^(5/8))^(4/5) Nu=(Nuforced^3+Nufree^3)^(1/3) //nusslet no. for mixed convection //Nu=h*d/k h=Nu*k/d //kcal/h m^2 C, heat transfer corfficient q=h*%pi*d*l*(Ts-To) printf("the rate of heat loss per meter length is %f kcal/h",q)
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clear; clc; close; disp("Example2.4") u1=2 //speed of water going on the plate. X-component in m/s. v1=0 //speed of water going on the plate. Y-component in m/s. u2=1 //speed of water going on the plate. X-component in m/s. v2=1.73 //speed of water going on the plate Y-coponent in m/s. m=0.1 //rate of flow of mass of the water on the plate in kg/s. //Using Newton's second law. Fx=m*(u2-u1); //X-component of force exerted by water disp(Fx,"Axial force needed to support the plate in N:") Fy=m*(v2-v1); //Y-component of force exerted by water. disp(Fy,"Lateral force needed to support the plate in N:")
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//Chapter 2: Spectroscopy and Photochemistry //Problem:10 clc; mprintf("Because CO2 is a linear molecule.\n") v_deg = 3 * 3 - 5 mprintf(" The vibrational degree of freedom is %d",v_deg)
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function [stk,txt,top]=sci_reshape() // Copyright INRIA txt=[] RHS=rhsargs([stk(top-2)(1),stk(top-1)(1),stk(top)(1)]) stk=list('matrix'+RHS,'0',stk(top-1)(1),stk(top)(1),'1') top=top-2
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// Exa 3.29 format('v',7);clc;clear;close; // Given data Rm = 100;//meter resistance in ohm Im = 2;//current in mA Im = Im * 10^-3;// in A I = 150;// in mA I = I * 10^-3;// in A m = I/Im; Rsh = Rm/(m-1);//required shunt resistance in ohm disp(Rsh,"The value of required shunt resistance in Ω is"); Pm = ((Im)^2)*Rm;// in W Psh = ((I-Im)^2)*Rsh;// in W P = Pm+Psh;//power consumption in W P = P * 10^3;// in mW disp(P,"The power consumption in mW is");
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//page 247 //Example 7.7 clc; clear; close; disp('A = '); disp('2 0 0 0'); disp('1 2 0 0'); disp('0 0 2 0'); disp('0 0 a 2'); disp('Considering a = 1'); A = [2 0 0 0;1 2 0 0;0 0 2 0;0 0 1 2]; p = poly(A,"x"); disp('Characteristic polynomial for A is:'); disp(p,'p = '); disp('or'); disp('(x-2)^4'); disp('Minimal polynomial for A ='); disp('(x-2)^2'); disp('For a = 0 and a = 1, characteristic and minimal polynomial are same.'); disp('But for a=0, the solution space of (A - 2I) has 3 dimension whereas for a = 1, it has 2 dimension. ') //end
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clc p=14 //MPa t=0.3 //cm E=200 //GPa v=0.3 gamma1=77 //kN/m^3 alpha=12*10^-6 // per degree celcius A=2 T=50 //degree celcius D=[3.33 0.99 0;0.99 3.3 0;0 0 1.16] disp(D) //[D*]=(t*[D])/4*A [D1]=(10^6*[D])/4*A disp(D1) //solution a: stiffness matrix xi=0 x1=0 xj=4 x2=4 xm=0 x3=0 yi=-1 y1=-1 yj=-1 y2=-1 ym=1 y3=1 ai=0-4 a1=0-4 disp(ai,a1) aj=0-0 a2=0-0 disp(aj,a2) am=4-0 a3=4-0 disp(am,a3) bi=-1-1 b1=-1-1 disp(bi,b1) bj=1+1 b2=1+1 disp(bj,b2) bm=-1+1 b3=-1+1 disp(bm,b3) k11=(10^6/8)*(3.3*4+1.16*16) printf('k11=%f\n',k11) k12=(10^6/8)*(3.3*2*-2+0) printf('k12=%f\n',k12) k13=(10^6/8)*(0+1.16*4*-4) printf('k13=%f\n',k13) k22=(10^6/8)*(3.3*4+0) printf('k22=%f\n',k22) k23=0 printf('k23=%f\n',k23) k32=0 printf('k32=%f\n',k32) k21=(10^6/8)*(3.3*2*-2+0) printf('k21=%f\n',k21) k31=(10^6/8)*(0+1.16*4*-4) printf('k31=%f\n',k31) k33=(10^6/8)*(0+1.16*16) printf('k33=%f\n',k33) kuu=[k11 k12 k13;k21 k22 k23;k31 k32 k33] disp(kuu) kuv=10^6*[2.15 -1.16 -0.99;-0.99 0 0.99;-1.16 1.16 0] disp(kuv) kvv=10^6*[7.18 -0.58 -6.6;-0.58 0.58 0;-6.6 0 6.6] disp(kvv) kvu=[2.15 -0.99 -1.16;-1.16 0 1.16;-0.99 0.99 0] disp(kvu) ke=[kuu kuv;kvu kvv] disp(ke) //solution b: Fx=0 Fy=0.077 //N/cm^2 Qbe={0,0,0,-0.0308,-0.0308,-0.0308}//N disp(Qbe) stp=(sqrt(20)*0.3)*{-2*(1400/sqrt(20)),-4*(1400/sqrt(20))} disp(stp) Qp3={0,-420,-420,0,-840,-840} disp(Qp3) epsilon=alpha*T printf('epsilon=%f\n\n',epsilon) //Qte=[B']*[D]*epsilon*At Qte=(1/8)*[-2 0 -4;2 0 0;0 0 4;0 -4 -2;0 0 2;0 4 0]*((200*10^5)/0.91)*[1 0.3 0;0.3 1 0;0 0 0.35]*[0.0006;0.0006;0]*(1.2) printf('Qte=%f in N\n',Qte) Qe={-5142.85;4742.85;-400;-10285.71;-840.03;9445.67} disp(Qe,"in N is=")
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6_1.sce
clear clc //Example 6.1 disp('Example 6.1') //Fuel flow rate appended with ones for intercept in regression fuel=[1 2.3 2.9 4 4.9 5.8 6.5 7.7 8.4 9]; X=[ones(1,10);fuel]'; Y=[2 4.4 5.4 7.5 9.1 10.8 12.3 14.3 15.8 16.8]'; //Power generated Bhat=inv(X'*X)*X'*Y; mprintf('\n Linear model \n B1_hat=%f \n B2_hat=%f',Bhat') //For better accuracy we can fit higher order model X_new=[ones(1,10);fuel;fuel.^2]'; Bhat_new=inv(X_new'*X_new)*X_new'*Y; mprintf('\n \n Quadratic model \n B1_hat=%f \n B2_hat=%f \n B3_hat=%f',Bhat_new') Output_table=[fuel' Y X*Bhat X_new*Bhat_new]; //mprintf('\n Fuel Power Generated Linear Model Quadratic Model %f %f',Output_table(:,1),Output_table(:,2)) //disp(Output_table) //Table 6.1 mprintf('\n \n Table 6.1 %s','') mprintf('\n ui yi Linear Model Quadratic Model %s','') mprintf('\n %f %f %f %15f',Output_table) //Error calculations ----(This is not given in book-requires understanding of statistics) Yhat=X*Bhat; //Predicted Y from regression variables S_lin=(Y-Yhat)'*(Y-Yhat); //Sum of errors in Y for linear model --eqn 6.9 S_quad=(Y-X_new*Bhat_new)'*(Y-X_new*Bhat_new); //Errors in Y for quadratic model mprintf('\n %25s%f %10s%f','S=',S_lin,'S=',S_quad) n=length(fuel); sigma=S_lin/(n-1)*(inv(X'*X)); bounds=(sigma.^0.5)/sqrt(n)*2.262; mprintf('\n The errors in Bhats are not calculated because the procedure is not... \n given in the solution of the example')
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//developed in windows XP operating system 32bit //platform Scilab 5.4.1 clc;clear; //example 8.3w //calculation of the power delivered by the pulling force and average power //given data m=2//mass(in kg) theta=30//angle(in degree) a=1//acceleration(in m/s^2) of the block t=4//time(in s) g=9.8//gravitational acceleration(in m/s^2) of the earth //calculation F=(m*g*sind(theta))+(m*a)//resolving the forces parallel to the incline v=a*t P=F*v//equation of power d=a*t*t/2//from equation of motion W=F*d pavg=W/t//average power delivered printf('the power delivered by the pulling force at t=4 s is %d W',P) printf('\nthe average power delivered by the pulling force between t=0 s to t=4 s is %3.1f W',pavg)
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clc clear //Initialization of variables y=13 x=12 M2=18 M=170 p=0.4593 vfg=694.9 J=778.2 m=9*18 u1=-2363996 //Btu //calculations z=y*M2/M hfg=1050.4 //Btu/lbm ufg= hfg- p*vfg*144/J dU=ufg*m Lhv=u1+dU //results printf("Lower heating value = %d Btu/lbm",Lhv)
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//Reading path of file and executing function //Checking if error message pops up when NumPyramidLevels is less than one opticalFlowFarneback("FileName","ped.avi","NumPyramidLevels",0.6); //output //!--error 999 //Invalid Value for NumPyramidLevels. Please enter value more than or equal to one. //Reading path of file and executing function //Checking if error message pops up when NumPyramidLevels is less than one opticalFlowFarneback("FileName","juggling.mp4","NumPyramidLevels",0.6); //output //!--error 999 //Invalid Value for NumPyramidLevels. Please enter value more than or equal to one. //Reading path of file and executing function //Checking if error message pops up when NumPyramidLevels is less than one opticalFlowFarneback("FileName","juggling2.mp4","NumPyramidLevels",0.6); //output //!--error 999 //Invalid Value for NumPyramidLevels. Please enter value more than or equal to one. //Reading path of file and executing function //Checking if error message pops up when NumPyramidLevels is less than one opticalFlowFarneback("FileName","singleball.avi","NumPyramidLevels",0.6); //output //!--error 999 //Invalid Value for NumPyramidLevels. Please enter value more than or equal to one.
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clc,clear printf('Example 7.28\n\n') V_L=400,V_ph=V_L/sqrt(3) Z_s=complex(0.5,4) //synchronous impedance theta=(%pi/180)*phasemag(Z_s) //phasemag returns angle in degrees ,not radians I_aph=60 phi=acos(0.866) //leading power_losses=2*10^3 E_bph = sqrt( (I_aph*abs(Z_s))^2 + (V_ph)^2 - 2*(I_aph*abs(Z_s))*(V_ph)*cos(phi+theta) ) delta=theta //for P_m_max P_m_max = (E_bph*V_ph/abs(Z_s))- (E_bph^2/abs(Z_s))*cos(delta) P_m_max_total= 3 * P_m_max P_out_max= P_m_max_total- power_losses printf('Maximum power output is %.4f kW',P_out_max*10^-3)
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//29, 32x 1 + 4, 48x 2 + 9, 98x 3 +1, 22x 4 = −201, 94 //5, 33x 1 + 31, 78x 2 +10, 06x 3 + 4, 29x 4 = −244, 29 //−14, 75x 1 − 5, 23x 2 + 29, 55x 3 − 5,85x 4 = −165,13 //13, 22x 1 + 0, 62x 2 −10,85x 3 + 32,17x 4 = −327, 99 A = [ 29.32, 4.48, 9.98, 1.22; 5.33, 31.78, 10.06, 4.29; -14.75, -5.23, 29.55, -5.85; 13.22, 0.62, -10.85, 32.17 ]; b = [ -201.94; -244.29; -165.13; -327.99 ]; density = 0.0001;
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THE OPTIMIZATION ALGORITHM HAS CHANGED TO THE EM ALGORITHM. ESTIMATED COVARIANCE MATRIX FOR PARAMETER ESTIMATES 1 2 3 4 5 ________ ________ ________ ________ ________ 1 0.443317D+00 2 -0.596464D-02 0.361682D-02 3 -0.162324D-01 0.185297D-02 0.272227D+00 4 0.126482D-02 -0.809139D-04 -0.260116D-02 0.225995D-02 5 -0.314205D-03 -0.355907D-04 -0.174868D-02 0.288113D-04 0.199612D-02 6 0.591776D-03 -0.555625D-04 0.133792D-03 0.544650D-04 -0.309004D-04 7 0.990139D-03 -0.888519D-04 -0.811967D-04 -0.495371D-04 -0.207527D-03 8 0.164012D-02 -0.182611D-03 -0.353978D-03 -0.598273D-04 0.655226D-04 9 0.360509D+00 -0.368632D-01 0.252277D+00 -0.129146D-01 0.365691D-01 10 0.146934D+00 -0.560081D-02 -0.700648D-01 0.248608D-02 0.121535D+00 11 0.120218D+00 -0.425148D-01 -0.335606D-01 -0.251648D-02 0.604407D-03 12 -0.342732D+00 -0.129406D-02 -0.825322D+00 0.673485D-01 0.185503D-01 13 0.143764D+00 -0.364372D-02 -0.587210D-01 -0.357280D-02 -0.157590D-01 14 0.442280D+00 -0.194746D-01 -0.696244D+00 -0.303009D-02 0.234187D-01 15 0.802685D+00 0.689461D-01 0.724832D+00 0.645918D-02 -0.864550D-01 16 0.581972D-01 0.405935D-03 0.189473D-01 0.259027D-02 -0.379096D-03 17 -0.604552D-02 0.335195D-03 -0.106885D-02 0.331625D-03 -0.566738D-03 18 0.645217D+00 0.327453D-02 0.197334D+00 -0.321809D-01 -0.103110D-01 19 -0.263598D-01 -0.497099D-02 -0.773135D-01 -0.939554D-03 0.256851D-02 20 -0.847717D-01 -0.308028D-01 -0.104616D+01 -0.136764D-01 -0.401320D-01 21 0.737167D-01 0.791391D-02 0.960788D-01 -0.251651D-02 -0.106353D-02 22 -0.196456D-02 0.469959D-03 -0.174730D-02 0.481545D-03 0.375757D-04 23 -0.567081D-02 -0.950138D-03 0.163760D-01 -0.831106D-02 0.373879D-03 24 -0.403179D-04 0.437325D-03 -0.283419D-02 0.277948D-03 0.257822D-03 ESTIMATED COVARIANCE MATRIX FOR PARAMETER ESTIMATES 6 7 8 9 10 ________ ________ ________ ________ ________ 6 0.627663D-03 7 0.457926D-03 0.222226D-02 8 -0.484561D-04 0.232643D-03 0.219500D-02 9 -0.969230D-02 -0.161591D-01 0.306864D-01 0.989836D+02 10 0.421239D-02 0.564705D-02 0.335982D-02 0.374431D+00 0.261274D+02 11 0.407945D-01 0.665938D-01 -0.169565D-01 -0.138627D+02 0.499422D+00 12 0.165730D-01 -0.160037D-01 0.770663D-01 0.753311D+01 -0.514214D+00 13 0.487352D-01 0.877240D-01 0.625812D-02 -0.258321D+01 -0.277375D+01 14 -0.617536D-02 0.141968D-01 0.206578D+00 0.499390D+01 0.663678D+01 15 0.209953D-01 0.563176D-01 -0.263721D-01 -0.111799D+02 -0.995233D+01 16 -0.186380D-02 -0.222027D-02 0.212172D-02 0.727922D+00 -0.860356D-01 17 0.795545D-04 0.889875D-05 0.171195D-04 -0.190656D+00 -0.850192D-01 18 -0.349922D-01 -0.907870D-01 0.578762D-02 0.146274D+02 -0.141721D+01 19 -0.222185D-02 0.231854D-01 0.455513D-02 0.258997D+00 0.812176D+00 20 -0.158860D-01 -0.133953D-01 -0.133315D+00 -0.447618D+01 -0.275323D+01 21 0.450945D-02 -0.200982D-01 -0.710061D-02 -0.587004D+00 -0.445468D+00 22 -0.280530D-03 -0.388522D-03 0.450619D-04 -0.710382D-01 -0.184533D-01 23 -0.996096D-03 -0.745372D-03 0.199598D-02 -0.869833D-01 -0.398634D-01 24 0.126259D-03 0.459046D-04 -0.466248D-03 0.131020D-01 0.272730D-01 ESTIMATED COVARIANCE MATRIX FOR PARAMETER ESTIMATES 11 12 13 14 15 ________ ________ ________ ________ ________ 11 0.560618D+02 12 0.605336D+01 0.220758D+03 13 0.135325D+01 -0.432282D+00 0.193657D+02 14 0.172177D+01 0.179669D+02 0.139021D+01 0.669030D+02 15 0.114616D+02 0.742502D+01 0.376440D+01 -0.139153D+01 0.515713D+03 16 0.222578D-01 0.919025D-01 -0.376050D-01 0.127114D+00 0.579649D+01 17 -0.209990D-01 0.961518D-03 -0.933163D-03 -0.504112D-01 -0.259413D+01 18 -0.989291D+01 0.397832D+01 -0.807580D+01 -0.974573D+00 -0.287028D+02 19 0.433725D+01 0.501754D+01 -0.367697D+00 0.984203D+00 -0.614077D+01 20 0.241982D+01 -0.428698D+02 -0.879289D+00 -0.279509D+02 0.191566D+02 21 -0.342041D+01 -0.530725D+01 0.398362D+00 -0.102972D+01 0.526280D+01 22 -0.100458D+00 -0.488400D-01 -0.235209D-01 -0.874901D-02 -0.498526D-03 23 -0.891994D-01 0.238729D+00 0.121064D+00 0.277966D+00 -0.143183D+01 24 0.137536D-01 -0.242118D-01 -0.360384D-02 -0.684546D-01 0.633139D-01 ESTIMATED COVARIANCE MATRIX FOR PARAMETER ESTIMATES 16 17 18 19 20 ________ ________ ________ ________ ________ 16 0.808443D+00 17 -0.719589D-01 0.286257D-01 18 -0.290052D+00 0.556396D-01 0.213418D+03 19 -0.101054D+00 0.591563D-01 -0.762597D+00 0.627318D+01 20 -0.722371D+00 0.143025D-01 -0.215310D+00 -0.122306D+01 0.242474D+03 21 -0.212814D-01 -0.293983D-01 0.323453D+01 -0.596613D+01 0.337590D+01 22 0.131180D-01 0.843465D-03 -0.945362D+00 -0.215193D-01 -0.800963D-02 23 0.810014D-02 0.865848D-02 0.115672D+01 0.125920D+00 0.267717D+01 24 0.429610D-02 -0.434661D-03 -0.100118D+00 0.396742D-02 -0.119949D+01 ESTIMATED COVARIANCE MATRIX FOR PARAMETER ESTIMATES 21 22 23 24 ________ ________ ________ ________ 21 0.706062D+01 22 -0.295874D-01 0.109150D-01 23 -0.448636D-01 -0.772302D-02 0.427917D+00 24 -0.214546D-01 0.759170D-03 -0.389417D-01 0.145446D-01 ESTIMATED CORRELATION MATRIX FOR PARAMETER ESTIMATES 1 2 3 4 5 ________ ________ ________ ________ ________ 1 1.000 2 -0.149 1.000 3 -0.047 0.059 1.000 4 0.040 -0.028 -0.105 1.000 5 -0.011 -0.013 -0.075 0.014 1.000 6 0.035 -0.037 0.010 0.046 -0.028 7 0.032 -0.031 -0.003 -0.022 -0.099 8 0.053 -0.065 -0.014 -0.027 0.031 9 0.054 -0.062 0.049 -0.027 0.082 10 0.043 -0.018 -0.026 0.010 0.532 11 0.024 -0.094 -0.009 -0.007 0.002 12 -0.035 -0.001 -0.106 0.095 0.028 13 0.049 -0.014 -0.026 -0.017 -0.080 14 0.081 -0.040 -0.163 -0.008 0.064 15 0.053 0.050 0.061 0.006 -0.085 16 0.097 0.008 0.040 0.061 -0.009 17 -0.054 0.033 -0.012 0.041 -0.075 18 0.066 0.004 0.026 -0.046 -0.016 19 -0.016 -0.033 -0.059 -0.008 0.023 20 -0.008 -0.033 -0.129 -0.018 -0.058 21 0.042 0.050 0.069 -0.020 -0.009 22 -0.028 0.075 -0.032 0.097 0.008 23 -0.013 -0.024 0.048 -0.267 0.013 24 -0.001 0.060 -0.045 0.048 0.048 ESTIMATED CORRELATION MATRIX FOR PARAMETER ESTIMATES 6 7 8 9 10 ________ ________ ________ ________ ________ 6 1.000 7 0.388 1.000 8 -0.041 0.105 1.000 9 -0.039 -0.034 0.066 1.000 10 0.033 0.023 0.014 0.007 1.000 11 0.217 0.189 -0.048 -0.186 0.013 12 0.045 -0.023 0.111 0.051 -0.007 13 0.442 0.423 0.030 -0.059 -0.123 14 -0.030 0.037 0.539 0.061 0.159 15 0.037 0.053 -0.025 -0.049 -0.086 16 -0.083 -0.052 0.050 0.081 -0.019 17 0.019 0.001 0.002 -0.113 -0.098 18 -0.096 -0.132 0.008 0.101 -0.019 19 -0.035 0.196 0.039 0.010 0.063 20 -0.041 -0.018 -0.183 -0.029 -0.035 21 0.068 -0.160 -0.057 -0.022 -0.033 22 -0.107 -0.079 0.009 -0.068 -0.035 23 -0.061 -0.024 0.065 -0.013 -0.012 24 0.042 0.008 -0.083 0.011 0.044 ESTIMATED CORRELATION MATRIX FOR PARAMETER ESTIMATES 11 12 13 14 15 ________ ________ ________ ________ ________ 11 1.000 12 0.054 1.000 13 0.041 -0.007 1.000 14 0.028 0.148 0.039 1.000 15 0.067 0.022 0.038 -0.007 1.000 16 0.003 0.007 -0.010 0.017 0.284 17 -0.017 0.000 -0.001 -0.036 -0.675 18 -0.090 0.018 -0.126 -0.008 -0.087 19 0.231 0.135 -0.033 0.048 -0.108 20 0.021 -0.185 -0.013 -0.219 0.054 21 -0.172 -0.134 0.034 -0.047 0.087 22 -0.128 -0.031 -0.051 -0.010 0.000 23 -0.018 0.025 0.042 0.052 -0.096 24 0.015 -0.014 -0.007 -0.069 0.023 ESTIMATED CORRELATION MATRIX FOR PARAMETER ESTIMATES 16 17 18 19 20 ________ ________ ________ ________ ________ 16 1.000 17 -0.473 1.000 18 -0.022 0.023 1.000 19 -0.045 0.140 -0.021 1.000 20 -0.052 0.005 -0.001 -0.031 1.000 21 -0.009 -0.065 0.083 -0.896 0.082 22 0.140 0.048 -0.619 -0.082 -0.005 23 0.014 0.078 0.121 0.077 0.263 24 0.040 -0.021 -0.057 0.013 -0.639 ESTIMATED CORRELATION MATRIX FOR PARAMETER ESTIMATES 21 22 23 24 ________ ________ ________ ________ 21 1.000 22 -0.107 1.000 23 -0.026 -0.113 1.000 24 -0.067 0.060 -0.494 1.000
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clc(); clear; //To calculate the radius of Li(mass no.7) r0=1.2; //in fm A=7; //mass number //r=r0*(A)^1/3 r=r0*(A)^(1/3) printf("The radius of Li with mass number 7 is %f fm",r);
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clear;lines(0); X=[ 3., 0., 0., 2., 0., 0., 2., 0., 2., 0., 0. ; 0., 5., 4., 0., 0., 0., 0., 0., 0., 0., 0. ; 0., 4., 5., 0., 0., 0., 0., 0., 0., 0., 0. ; 2., 0., 0., 3., 0., 0., 2., 0., 2., 0., 0. ; 0., 0., 0., 0. , 5., 0., 0., 0., 0., 0., 4. ; 0., 0., 0., 0., 0., 4., 0., 3., 0., 3., 0. ; 2., 0., 0., 2., 0., 0., 3., 0., 2., 0., 0. ; 0., 0., 0., 0., 0., 3., 0., 4., 0., 3., 0. ; 2., 0., 0., 2., 0., 0., 2., 0., 3., 0., 0. ; 0., 0., 0., 0., 0., 3., 0., 3., 0., 4., 0. ; 0., 0., 0., 0., 4., 0., 0., 0., 0., 0., 5.]; X=sparse(X);[R,P] = spchol(X); max(P*R*R'*P'-X)
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//Example 2.17 //To draw the pole-zero plot clear; clc ; close ; z=%z H1Z=((z)*(z-1))/((z-0.25)*(z-0.5)); xset('window',1); plzr(H1Z);
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clear // //at unity power factor op=15000 n=0.98 i=op/(n) printf("\n %0.3f ",i) loss=i-op printf("\n %0.3f ",loss) pc=(loss)/2000 //actually division by 2 but value given only to make pc 0.153 instead of 153 t=pc*24 //iron loss in a day toteng=20+96+108 //sum of energy outputs engloss=0.109+1.224+1.632 //sum of energy losses n=toteng/(engloss+toteng+t) printf("\n %0.3f ",n)
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//Example 12_17 clc;clear; // Given values V_1=85;// m/s P_1=220;// kPa T_1=450;// K f=0.023;// The average friction factor for the duct L=27;// m // Properties k=1.4;// Specific Heat ratio C_p=1.005;// kJ/kg.K R=0.287;// kJ/kg.K // Calculation c_1=sqrt(k*R*T_1*1000);// m/s Ma_1=(V_1/c_1); // From Table A-16, fLbyDh1=14.5333; D_h=0.05;// m fLbyDh=(f*L)/D_h; fLbyDh2=fLbyDh1-fLbyDh; // The Mach number corresponding to this value of fL*/D is 0.42, obtained from Table A–16, Ma_2=0.42;// The Mach number at the duct exit rho_1=(P_1)/(R*T_1);// kg/m^3 A=(%pi/4)*(D_h)^2;// m^2 m_air=rho_1*A*V_1;// kg/s printf('\nThe Mach number at the duct exit=%0.2f \nThe mass flow rate of air=%0.3f kg/s',Ma_2,m_air); L_max1=fLbyDh1*(D_h/f);// m L_max2=fLbyDh2*(D_h/f);// m printf('\nThe maximum length at inlet=%0.1f m \nThe maximum length at exit=%0.1f m',L_max1,L_max2);
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clear; clc; disp('Example 8.23'); // aim : To determine // (a) the actual quantity of air supplied/kg of fuel // (b) the volumetric efficiency of the engine // given values d = 300*10^-3;// bore,[m] L = 460*10^-3;// stroke,[m] N = 200;// engine speed, [rev/min] C = 87;// %age mass composition of Carbon in the fuel H2 = 13;// %age mass composition of H2 in the fuel mc = 6.75;// fuel consumption, [kg/h] CO2 = 7;// %age composition of CO2 by volume O2 = 10.5;// %age composition of O2 by volume N2 = 7;// %age composition of N2 by volume mC = 12;// moleculer mass of CO2,[kg/kmol] mH2 = 2;// moleculer mass of H2, [kg/kmol] mO2 = 32;// moleculer mass of O2, [kg/kmol] mN2 = 28;// moleculer mass of N2, [kg/kmol] T = 273+17;// atmospheric temperature, [K] P = 100;// atmospheric pressure, [kn/m^2] R =.287;// gas constant, [kJ/kg k] // solution // (a) // combustion equation by no. of moles // 87/12 C + 13/2 H2 + a O2+79/21*a N2 = b CO2 + d H2O + eO2 + f N2 // equating coefficient b = 87/12;// [mol] a = 22.7;// [mol] e = 10.875;// [mol] f = 11.8*b;// [mol] // so fuel side combustion equation is // 87/12 C + 13/2 H2 +22.7 O2 +85.5 N2 mair = ( 22.7*mO2 +85.5*mN2)/100;// mass of air/kg fuel, [kg] mprintf('\n (a) The mass of actual air supplied per kg of fuel is = %f kg\n',mair); // (b) m = mair*mc/60;// mass of air/min, [kg] V = m*R*T/P;// volumetric flow of air/min, [m^3] SV = %pi/4*d^2*L*N/2;// swept volume/min, [m^3] VE = V/SV;// volumetric efficiency mprintf('\n (b) The volumetric efficiency of the engine is = %fpercent\n',VE*100); // End
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Vh=220;Ih=4.55;Wl=100; Vl=150;Il=2.5;Wh=215; Vhrated=2200;Vlrated=220; Ihrated=4.55;Ilrated=45.5; Rcl=Vlrated^2/Wl Poc=(Vlrated^2/Rcl) Icl=Vlrated/Rcl Iml=(Il^2-Icl^2)^(1/2) Xml=Vlrated/Iml A=Vhrated/Vlrated Rch=A^2*Rcl Xmh=A^2*Xml Reqh=215/Ihrated^2 Psc=Ihrated^2*Reqh Zeqh=Vl/Ihrated Xeqh=(Zeqh^2-Reqh^2)^(1/2) Reql=Reqh/A^2 Xeql=Xeqh/A^2 P=(Poc/(Vlrated*Il)) Psh=(Psc/(Vl*Ihrated))
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clear; clc; // Example: 6.3 // Page: 206 printf("Example: 6.3 - Page: 206\n\n"); // Solution // *****Data******// P1 = 361.3;// [kPa] T1 = 140 + 273;// [K] P2 = 617.8;// [kPa] T2 = 160 + 273;// [K] T = 150 + 273;// [K] Vg = 0.3917;// [cubic m/kg] //****************// // From Eqn. 6.56 // dP/dT = deltaH/(T*(Vg - V1)) = deltaH/(T*Vg) deltaP = P2 - P1;// [kPa] deltaT = T2 - T1;// [K] deltaH = T*Vg*deltaP/deltaT;// [kJ/kg] printf("Enthalpy of Vaporisation is %d kJ/kg\n",round(deltaH));
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int f(float x, int y) { f(1, 1); }
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load CLA4Bit.hdl, output-file CLA4Bit.out, compare-to CLA4Bit.cmp, output-list a%B1.4.1 b%B1.4.1 s%B1.4.1 cout%B5.1.5; set cin %B0; set a %B0000, set b %B0000, eval, output; set a %B0000, set b %B1111, eval, output; set a %B1111, set b %B1111, eval, output; set a %B1010, set b %B0101, eval, output; set a %B0011, set b %B0000, eval, output; set a %B0001, set b %B1001, eval, output;
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// Example no. 7.2 // To calculate exact and approximate Q-factor if the signal is (a)OOK, (b) PSK // Page no. 311 clc; clear; // Given data lambda=1.55*10^(-6); // Wavelength of given signal meanPin=1; // Mean fiber launch power in dBm alpha=0.2; // fiber loss in dB/km l=240; // fiber length in km neta=0.7; // quantum efficiency T = 290; // Tempearture in K RL=100; // Length resistance in Ω PLOdBm = 10; // Power at local oscillator in dBm Be = 7.5*10^9; // Efficient bandwidth of filter in Hz c=3*10^8; // Speed of ligth in air in m/s loss=alpha*l; // Total fiber loss q=1.602*10^(-19); // Charge of electron h=6.626*10^(-34); // Planck constant kB=1.38*10^(-23); // Bolzman constant f=c/lambda; // mean frequency R=(neta*q)/(h*f); // Responsivity //For OOK Pin=10*log10(2)+meanPin; // peak power in dBm P1rdBm=Pin-loss; // received peak power in dBm P1r=(10^(P1rdBm/10))*10^(-3); // received peak power in W PLO=(10^(PLOdBm/10))*10^(-3); // Power at local oscillator in W I1=2*R*sqrt(P1r*PLO); // mean of bit 1 sigma1=2*q*Be*R*(P1r+PLO)+(4*kB*T*Be)/RL; // Square of variance of bit 1 I0=0; // mean of bit 0 sigma0=sigma1; // Square of variance of bit 0 Q1=(I1-I0)/(2*sqrt(sigma1)); // Exact Q-factor Q2=sqrt((neta*P1r)/(2*h*f*Be)); // Approximate Q-factor // Displaying the result in command window printf('\n Exact Q-factor if the signal is OOK = %0.1f',Q1); printf('\n Approximate Q-factor if the signal is OOK = %0.1f',Q2); // For PSK P1rdBm=meanPin-loss; // received peak power in dBm P1r=(10^(P1rdBm/10))*10^(-3); // received peak power in W I1=2*R*sqrt(P1r*PLO); // mean of bit 1 sigma1=2*q*Be*R*(P1r+PLO)+(4*kB*T*Be)/RL; // Square of variance of bit 1 I0=-I1; // mean of bit 0 sigma0=sigma1; // Square of variance of bit 0 Q1=I1/sqrt(sigma1); // Exact Q-factor Q2=sqrt((2*neta*P1r)/(h*f*Be)); // Approximate Q-factor // Displaying the result in command window printf('\n Exact Q-factor if the signal is PSK = %0.2f',Q1); printf('\n Approximate Q-factor if the signal is PSK = %0.2f',Q2);
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clc; //Example 24.1 //Page No 981 //soution f=18*10^9; D=16*10^3; c=3*10^8 disp("free space path loss based on inverse square law, which yields, "); lp=((4*%pi*D*f)/c)^2; disp(lp,"Lp = "); Lp=10*log10(lp); disp('db',Lp,"Lp(dB) = ");
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// search find([%F %F %T %F]) //vectors L=grand(1,7,'uin',0,100) i=find(L==L(3)) // i=3 i=find(L<50) // multiple results // matrix A=zeros(5,3);A(:)=15:-1:1 // entry (1,3) = entry number 11 [i,j]=find(A==5) ind=find(A==5) // A=7,8,9 [i,j]=find((A-7).^2<=1) ind=find((A-7).^2<=1)
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// Example 6.2, page no-230 clear clc t=20 //TDMA frame length in ms lc=352 //length of carrier and clock recovery frequency in bits lu1=48 //length of unique word in bits lo=510 //length of order wire channel in bits lm= 256 //length of management channel in bits lt=320 // length of transmit timming channel in bits ls1=24 // length of service channel in bits gt=64 // Guard time in bits rb=2 // reference burst br=90*10^6 //burst bit rate 90Mbps dr= 64*10^3 //data rate 64 kbps bfr=br*t*10^-3 lr=lc+lu1+lo+lm+lt tb=lc+lu1+lo+ls1 tob=(lr*rb)+(tb*t)+((t+rb)*gt) feff=(bfr-tob)*100/bfr feff=ceil(feff*100)/100 vsb=dr*t*10^-3 x=bfr*feff/100 printf("The number of bits in a frame for a voice sub-burst is %d\n\n The total no of bits available in a frame for carrying traffic is %d\n\n Maximum no of PCM voice channels in a frame is %d channels",vsb,x,x/vsb)
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Rr=nextR-nextG; Ry=nextY-nextH; Rfree=nextX-X_k; Rx=Rfree - h*nextR;
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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 2: HEATING AND WELDING // EXAMPLE : 2.6 : // Page number 732 clear ; clc ; close ; // Clear the work space and console // Given data l = 10.0 // Length of material(cm) b = 10.0 // Breadth of material(cm) t = 3.0 // Thickness of material(cm) f = 20.0*10**6 // Frequency(Hz) P = 400.0 // Power absorbed(W) e_r = 5.0 // Relative permittivity PF = 0.05 // Power factor // Calculations e_0 = 8.854*10**-12 // Absolute permittivity A = l*b*10**-4 // Area(Sq.m) C = e_0*e_r*A/(t/100) // Capacitace of parallel plate condenser(F) X_c = 1.0/(2*%pi*f*C) // Reactance of condenser(ohm) phi = acosd(PF) // Φ(°) R = X_c*tand(phi) // Resistance of condenser(ohm) V = (P*R)**0.5 // Voltage necessary for heating(V) I_c = V/X_c // Current flowing in the material(A) // Results disp("PART IV - EXAMPLE : 2.6 : SOLUTION :-") printf("\nVoltage necessary for heating, V = %.f V", V) printf("\nCurrent flowing in the material, I_c = %.2f A\n", I_c) printf("\nNOTE: Changes in the obtained answer from that of textbook is due to more precision here & approximation in textbook")
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//Caption:Calculate (i)-power gain in dB ,(ii)-power gain if it is USB converter. //Exa:9.3 clc; clear; close; f_s=2*10^9;//in Hz f_p=12*10^9;//in Hz R_i=16; R_s=1000; A_p=10*log((f_p-f_s)/f_s); A_p_usb=10*log((f_p+f_s)/f_s); disp(log(10),'Power gain (in dB) ='); disp(A_p_usb,'Power gain as USB converter (in dB) =');
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//example-12.2 //page no-382 //given //degree of polymerization of teflon DOP=100000 //chemical formula of teflon is C2F4 //molecular weight of monomer teflon Mm=2*12+4*19 //molecular weight of teflon polymer Mp=DOP*Mm //molecular weight of polythene monomer i.ee C2H4 MmP=2*12+4*1 //molecular weight of polythene polymer MpP=DOP*MmP printf ("molecular weight of PTFE anf Polythene are %d and %d",Mm,MpP) //ratio of molecular weight of PTFE and Polythene R=Mp/MpP printf ("the ration of molecular weight of PTFE and Polythene having same DOP is %f",R)
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//chapter 7 //Example 7.5 //Page 181 //introcapacitor clear;clc; //Voltage Sources Ea = 1.5; Eb = 1.5*(cos(-36.87 * %pi / 180) + %i * sin(-36.87 * %pi / 180)) Ec = 1.5; //admittances Ya = -%i*0.8; Yb = Ya; Yc= Ya; Yd = -%i*5; Ye = -%i*8; Yf = -%i*4; Yg = -%i*2.5; Yh = Yd; //Value of capacitor introduced in node 4 C = 5.0 ;//in per unit Xc = %i*C; //current sourcs I1 = Ea * Ya; I2 = Eb * Yb; I3 = I1; I4 = 0; //Self-admittances Y11 = Yd + Yf + Ya; Y22 = Yh + Yg + Yb; Y33 = Ye + Yc + Yg + Yf; Y44 = Yd + Ye + Yh; //Mutual-admittances Y12 = 0;Y21 = Y12; Y13 = -Yf;Y31 = Y13; Y14 = -Yd;Y41 = Y14; Y23 = -Yg;Y32 = Y23; Y24 = -Yh;Y42 = Y24; Y34 = -Ye;Y43 = Y34; //Matrix Form I = [I1 ; I2 ; I3 ; I4]; Y = [Y11 Y12 Y13 Y14;Y21 Y22 Y23 Y24;Y31 Y32 Y33 Y34;Y41 Y42 Y43 Y44]; V = Y\I; E_th = V(4,1); Z = inv(Y); Z_th = Z(4,4); I_c = E_th / (Z_th - Xc); disp('Thevenin equivalent of the circuit behind node four') printf("\n Eth = %.2f /_%.2f per unit \n\n",abs(E_th),atan(imag(E_th),real(E_th)) * 180 / %pi) disp('Thevenin equivalent impedance') printf("\n Z_th = j%.2f per unit \n\n",imag(Z_th)) disp('Current drawn by the capacitor') printf("\n Ic = %.2f /_%.2f per unit \n\n",abs(I_c),atan(imag(I_c),real(I_c)) * 180 / %pi)
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function [p,err]=approx(f,G,Z,p0) [p,err]=datafit(G,Z,p0) xgrid; xlabel('x'); ylabel('y'); scatter(X,Y); x = -5:0.1:10; plot2d(x,f(x,p),12); endfunction X = [1.28,2.00,2.91,4.07,5.00,6.00,7.01,7.89]; Y = [2.36,3.15,3.55,4.00,4.41,5.08,5.49,6.12]; Z = [X;Y]; scf();clf(); p0=[1;1;1;1;1]; //f1 function y=f1(x,p) a = p(1);b = p(2); y = a*x + b; endfunction function e=G1(p, z) e=sum((z(2)-f1(z(1),p))^2); endfunction // f2 function y=f2(x,p) a = p(1);b = p(2);c = p(3); y = a*x^2 + b*x + c; endfunction function e=G2(p, z) e=sum((z(2)-f2(z(1),p))^2); endfunction // f3 function y=f3(x,p) a = p(1);b = p(2);c = p(3);d = p(4); y = a*x^3 + b*x^2 + c*x + d; endfunction function e=G3(p, z) e=sum((z(2)-f3(z(1),p))^2); endfunction // f4 function y=f4(x,p) alp = p(1);bt = p(2);a = p(3);b = p(4);c = p(5); y = alp*exp(a*x) + bt*exp(b*x) + c; endfunction function e=G4(p, z) e=sum((z(2)-f4(z(1),p))^2); endfunction subplot(2,2,1); approx(f1,G1,Z,p0); subplot(2,2,2); approx(f2,G2,Z,p0); subplot(2,2,3); approx(f3,G3,Z,p0); subplot(2,2,4); [p,err]=approx(f4,G4,Z,p0); // ex2 X = [1 2 3 4]; Y = X^2 + 25*X - exp(X); Z = [X;Y]; p0=[1;1;1;1;1]; scf();clf(); subplot(2,2,1); approx(f1,G1,Z,p0); subplot(2,2,2); approx(f2,G2,Z,p0); subplot(2,2,3); approx(f3,G3,Z,p0) subplot(2,2,4); approx(f4,G4,Z,p0); //ex3 c(1) = Y(1) for i=1:3 temp1 = 1; temp2 = 0; for j = 1:i temp2 = temp2 + temp1*c(j); temp1 = temp1*(X(i+1)-X(j)); end c(i+1) = Y(i+1) - temp2/temp1; end c scf();clf(); xgrid; scatter(X,Y); x = -5:0.1:10; plot2d(x,f3(x,c),12);
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function xf=dft(x,flag); //xf=dft(x,flag); //macro which computes dft of vector x // x :input vector // flag :indicates dft or idft // xf :output vector //! //author: C. Bunks date: 29 Sept 1988 n=maxi(size(x)); arg=(0:n-1); am=-2*%pi*%i*arg'*arg/n; if flag=1 then, am=-am; end, xf=exp(am)*matrix(x,n,1); if flag=1 then, xf=xf/n; end
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//signals and systems //state space analysis //state space description clear; close; clc; s=poly(0,'s'); H=[(4/3)/(1+s),-2/(3+s), (2/3)/(4+s)]; Sys=tf2ss(H) clean(ss2tf(Sys)) disp(Sys)
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clc clear //Input data mU235=235.044//Mass of U235 in a.m.u mXe135=134.907//Mass of Xe135 in a.m.u mMo98=97.906//Mass of Mo98 in a.m.u mn=1.008665//Mass of neutron in a.m.u //Calculations LHS=mU235+mn//The total mass of the reactants in a.m.u RHS=mMo98+mXe135+3*mn//The total mass of the products in a.m.u md=LHS-RHS//Mass defect in a.m.u E=(md*934.18)//Energy released in MeV //Output printf('The energy released in the nuclear fission reaction is %3i MeV',E)
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function unhilite_obj(o) // // Copyright INRIA dr=driver() if dr=='Rec' then driver('X11'),end if o(1)=='Block' then graphics=o(2); [orig,sz]=graphics(1:2) thick=xget('thickness') xset('thickness',6*thick); xrect(orig(1),orig(2)+sz(2),sz(1),sz(2)); if pixmap then xset('wshow'),end xset('thickness',thick); elseif o(1)=='Link' then o(6)(1)=5*max(o(6)(1),1) drawobj(o) if pixmap then xset('wshow'),end end driver(dr)
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2018-02-03T05:31:52
2018-02-03T05:31:52
37,975,407
3
12
null
null
null
null
UTF-8
Scilab
false
false
263
sce
1_33.sce
//1.33 clc; Im=1000; De=0.14; It=75; np=(Im/It)/(1-De); printf("np = %.2f ",np) disp('so the no. of thyristors in parallel are 16') Vs=7500; De=0.14; Vd=500; ns=(Vs/Vd)/(1-De); printf("ns = %.2f ",ns) disp('so the no. of thyristors in series are 18')
2ab2e443c4e17739a88f5bf1537c4c1128de8a24
931df7de6dffa2b03ac9771d79e06d88c24ab4ff
/JustMonika's Apex Trainer.sce
7f757dcd11d7c64434e1abcfad286dfcd3f45257
[]
no_license
MBHuman/Scenarios
be1a722825b3b960014b07cda2f12fa4f75c7fc8
1db6bfdec8cc42164ca9ff57dd9d3c82cfaf2137
refs/heads/master
2023-01-14T02:10:25.103083
2020-11-21T16:47:14
2020-11-21T16:47:14
null
0
0
null
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Scilab
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178,061
sce
JustMonika's Apex Trainer.sce
Name=JustMonika's Apex Trainer PlayerCharacters=Ascended Tracking BotCharacters=moni1.bot;moni2.bot;moni3.bot;moni4.bot IsChallenge=true Timelimit=90.0 PlayerProfile=Ascended Tracking AddedBots=moni1.bot;moni2.bot;moni3.bot;moni4.bot PlayerMaxLives=0 BotMaxLives=0;0;0;0 PlayerTeam=1 BotTeams=2;2;2;0 MapName=ascendedstrafessmall.map MapScale=3.8125 BlockProjectilePredictors=true BlockCheats=true InvinciblePlayer=false InvincibleBots=false Timescale=1.0 BlockHealthbars=false TimeRefilledByKill=0.0 ScoreToWin=1000.0 ScorePerDamage=0.1 ScorePerKill=0.0 ScorePerMidairDirect=0.0 ScorePerAnyDirect=0.0 ScorePerTime=0.0 ScoreLossPerDamageTaken=0.0 ScoreLossPerDeath=0.0 ScoreLossPerMidairDirected=0.0 ScoreLossPerAnyDirected=0.0 ScoreMultAccuracy=false ScoreMultDamageEfficiency=true ScoreMultKillEfficiency=false GameTag=Tracking WeaponHeroTag= DifficultyTag=2 AuthorsTag=KovaaK BlockHitMarkers=false BlockHitSounds=false BlockMissSounds=true BlockFCT=true Description=Track 3 targets at a variety of ranges and angles. The weapon you use is hitscan and does more damage if you are centered on your target. GameVersion=1.0.8.0 ScorePerDistance=0.0 MBSEnable=false MBSTime1=0.25 MBSTime2=0.5 MBSTime3=0.75 MBSTime1Mult=1.0 MBSTime2Mult=2.0 MBSTime3Mult=3.0 MBSFBInstead=false MBSRequireEnemyAlive=false [Aim Profile] Name=Default MinReactionTime=0.3 MaxReactionTime=0.4 MinSelfMovementCorrectionTime=0.001 MaxSelfMovementCorrectionTime=0.05 FlickFOV=30.0 FlickSpeed=1.5 FlickError=15.0 TrackSpeed=3.5 TrackError=3.5 MaxTurnAngleFromPadCenter=75.0 MinRecenterTime=0.3 MaxRecenterTime=0.5 OptimalAimFOV=30.0 OuterAimPenalty=1.0 MaxError=40.0 ShootFOV=15.0 VerticalAimOffset=0.0 MaxTolerableSpread=5.0 MinTolerableSpread=1.0 TolerableSpreadDist=2000.0 MaxSpreadDistFactor=2.0 [Bot Profile] Name=moni1 DodgeProfileNames=Long Strafes Jumping DodgeProfileWeights=5.0 DodgeProfileMaxChangeTime=5.0 DodgeProfileMinChangeTime=1.0 WeaponProfileWeights=1.0;1.0;1.0;1.0;1.0;1.0;1.0;1.0 AimingProfileNames=Default;Default;Default;Default;Default;Default;Default;Default WeaponSwitchTime=3.0 UseWeapons=true CharacterProfile=Long Strafer SeeThroughWalls=true NoDodging=false NoAiming=true [Bot Profile] Name=moni2 DodgeProfileNames=ADAD DodgeProfileWeights=0.2 DodgeProfileMaxChangeTime=5.0 DodgeProfileMinChangeTime=1.0 WeaponProfileWeights=1.0;1.0;1.0;1.0;1.0;1.0;1.0;1.0 AimingProfileNames=Default;Default;Default;Default;Default;Default;Default;Default WeaponSwitchTime=3.0 UseWeapons=true CharacterProfile=Long Strafer SeeThroughWalls=true NoDodging=false NoAiming=true [Bot Profile] Name=moni3 DodgeProfileNames=Circle Strafe DodgeProfileWeights=1.0 DodgeProfileMaxChangeTime=5.0 DodgeProfileMinChangeTime=1.0 WeaponProfileWeights=1.0;1.0;1.0;1.0;1.0;1.0;1.0;1.0 AimingProfileNames=Default;Default;Default;Default;Default;Default;Default;Default WeaponSwitchTime=3.0 UseWeapons=true CharacterProfile=Long Strafer SeeThroughWalls=true NoDodging=false NoAiming=true [Bot Profile] Name=moni4 DodgeProfileNames=MidStrafes DodgeProfileWeights=1.0 DodgeProfileMaxChangeTime=5.0 DodgeProfileMinChangeTime=1.0 WeaponProfileWeights=1.0;1.0;1.0;1.0;1.0;1.0;1.0;1.0 AimingProfileNames=Default;Default;Default;Default;Default;Default;Default;Default WeaponSwitchTime=3.0 UseWeapons=true CharacterProfile=Long Strafer SeeThroughWalls=true NoDodging=false NoAiming=true [Character Profile] Name=Ascended Tracking MaxHealth=500.0 WeaponProfileNames=;Alcove_Tracking_Weapon;;;;;; MinRespawnDelay=1.0 MaxRespawnDelay=5.0 StepUpHeight=75.0 CrouchHeightModifier=0.5 CrouchAnimationSpeed=2.0 CameraOffset=X=0.000 Y=0.000 Z=80.000 HeadshotOnly=false DamageKnockbackFactor=4.0 MovementType=Base MaxSpeed=1300.0 MaxCrouchSpeed=500.0 Acceleration=9000.0 AirAcceleration=16000.0 Friction=4.0 BrakingFrictionFactor=2.0 JumpVelocity=800.0 Gravity=3.0 AirControl=0.25 CanCrouch=false CanPogoJump=false CanCrouchInAir=true CanJumpFromCrouch=false EnemyBodyColor=X=0.771 Y=0.000 Z=0.000 EnemyHeadColor=X=1.000 Y=1.000 Z=1.000 TeamBodyColor=X=1.000 Y=0.888 Z=0.000 TeamHeadColor=X=1.000 Y=1.000 Z=1.000 BlockSelfDamage=false InvinciblePlayer=false InvincibleBots=false BlockTeamDamage=false AirJumpCount=0 AirJumpVelocity=0.0 MainBBType=Cylindrical MainBBHeight=320.0 MainBBRadius=58.0 MainBBHasHead=false MainBBHeadRadius=45.0 MainBBHeadOffset=0.0 MainBBHide=false ProjBBType=Cylindrical ProjBBHeight=230.0 ProjBBRadius=55.0 ProjBBHasHead=false ProjBBHeadRadius=45.0 ProjBBHeadOffset=0.0 ProjBBHide=true HasJetpack=false JetpackActivationDelay=0.2 JetpackFullFuelTime=4.0 JetpackFuelIncPerSec=1.0 JetpackFuelRegensInAir=false JetpackThrust=6000.0 JetpackMaxZVelocity=400.0 JetpackAirControlWithThrust=0.25 AbilityProfileNames=;;; HideWeapon=false AerialFriction=0.0 StrafeSpeedMult=1.0 BackSpeedMult=1.0 RespawnInvulnTime=0.0 BlockedSpawnRadius=0.0 BlockSpawnFOV=0.0 BlockSpawnDistance=0.0 RespawnAnimationDuration=0.5 AllowBufferedJumps=true BounceOffWalls=false LeanAngle=0.0 LeanDisplacement=0.0 AirJumpExtraControl=0.0 ForwardSpeedBias=1.0 HealthRegainedonkill=0.0 HealthRegenPerSec=0.0 HealthRegenDelay=0.0 JumpSpeedPenaltyDuration=0.0 JumpSpeedPenaltyPercent=0.0 ThirdPersonCamera=false TPSArmLength=300.0 TPSOffset=X=0.000 Y=150.000 Z=150.000 BrakingDeceleration=2048.0 VerticalSpawnOffset=0.0 SpawnXOffset=0.0 SpawnYOffset=0.0 InvertBlockedSpawn=false [Character Profile] Name=Long Strafer MaxHealth=500.0 WeaponProfileNames=;Alcove_Tracking_Weapon;;;;;; MinRespawnDelay=1.0 MaxRespawnDelay=5.0 StepUpHeight=75.0 CrouchHeightModifier=0.5 CrouchAnimationSpeed=2.0 CameraOffset=X=0.000 Y=0.000 Z=80.000 HeadshotOnly=false DamageKnockbackFactor=4.0 MovementType=Base MaxSpeed=1300.0 MaxCrouchSpeed=500.0 Acceleration=9000.0 AirAcceleration=16000.0 Friction=4.0 BrakingFrictionFactor=2.0 JumpVelocity=800.0 Gravity=3.0 AirControl=0.25 CanCrouch=false CanPogoJump=false CanCrouchInAir=true CanJumpFromCrouch=false EnemyBodyColor=X=0.771 Y=0.000 Z=0.000 EnemyHeadColor=X=1.000 Y=1.000 Z=1.000 TeamBodyColor=X=1.000 Y=0.888 Z=0.000 TeamHeadColor=X=1.000 Y=1.000 Z=1.000 BlockSelfDamage=false InvinciblePlayer=false InvincibleBots=false BlockTeamDamage=false AirJumpCount=0 AirJumpVelocity=0.0 MainBBType=Cylindrical MainBBHeight=320.0 MainBBRadius=58.0 MainBBHasHead=false MainBBHeadRadius=45.0 MainBBHeadOffset=0.0 MainBBHide=false ProjBBType=Cylindrical ProjBBHeight=230.0 ProjBBRadius=55.0 ProjBBHasHead=false ProjBBHeadRadius=45.0 ProjBBHeadOffset=0.0 ProjBBHide=true HasJetpack=false JetpackActivationDelay=0.2 JetpackFullFuelTime=4.0 JetpackFuelIncPerSec=1.0 JetpackFuelRegensInAir=false JetpackThrust=6000.0 JetpackMaxZVelocity=400.0 JetpackAirControlWithThrust=0.25 AbilityProfileNames=;;; HideWeapon=false AerialFriction=0.0 StrafeSpeedMult=1.0 BackSpeedMult=1.0 RespawnInvulnTime=0.0 BlockedSpawnRadius=0.0 BlockSpawnFOV=0.0 BlockSpawnDistance=0.0 RespawnAnimationDuration=0.5 AllowBufferedJumps=true BounceOffWalls=false LeanAngle=0.0 LeanDisplacement=0.0 AirJumpExtraControl=0.0 ForwardSpeedBias=1.0 HealthRegainedonkill=0.0 HealthRegenPerSec=0.0 HealthRegenDelay=0.0 JumpSpeedPenaltyDuration=0.0 JumpSpeedPenaltyPercent=0.0 ThirdPersonCamera=false TPSArmLength=300.0 TPSOffset=X=0.000 Y=150.000 Z=150.000 BrakingDeceleration=2048.0 VerticalSpawnOffset=0.0 SpawnXOffset=0.0 SpawnYOffset=0.0 InvertBlockedSpawn=false [Dodge Profile] Name=Long Strafes Jumping MaxTargetDistance=2500.0 MinTargetDistance=750.0 ToggleLeftRight=true ToggleForwardBack=false MinLRTimeChange=0.5 MaxLRTimeChange=1.5 MinFBTimeChange=0.2 MaxFBTimeChange=0.5 DamageReactionChangesDirection=false DamageReactionChanceToIgnore=0.5 DamageReactionMinimumDelay=0.125 DamageReactionMaximumDelay=0.25 DamageReactionCooldown=1.0 DamageReactionThreshold=0.0 DamageReactionResetTimer=0.1 JumpFrequency=0.7 CrouchInAirFrequency=0.0 CrouchOnGroundFrequency=0.0 TargetStrafeOverride=Ignore TargetStrafeMinDelay=0.125 TargetStrafeMaxDelay=0.25 MinProfileChangeTime=0.0 MaxProfileChangeTime=0.0 MinCrouchTime=0.3 MaxCrouchTime=0.6 MinJumpTime=0.2 MaxJumpTime=0.5 LeftStrafeTimeMult=1.0 RightStrafeTimeMult=1.0 StrafeSwapMinPause=0.0 StrafeSwapMaxPause=0.0 BlockedMovementPercent=0.5 BlockedMovementReactionMin=0.125 BlockedMovementReactionMax=0.2 [Dodge Profile] Name=ADAD MaxTargetDistance=5000.0 MinTargetDistance=2500.0 ToggleLeftRight=true ToggleForwardBack=false MinLRTimeChange=1.0 MaxLRTimeChange=1.0 MinFBTimeChange=0.2 MaxFBTimeChange=0.5 DamageReactionChangesDirection=false DamageReactionChanceToIgnore=0.5 DamageReactionMinimumDelay=0.125 DamageReactionMaximumDelay=0.25 DamageReactionCooldown=1.0 DamageReactionThreshold=0.0 DamageReactionResetTimer=0.1 JumpFrequency=0.0 CrouchInAirFrequency=0.0 CrouchOnGroundFrequency=0.0 TargetStrafeOverride=Ignore TargetStrafeMinDelay=0.125 TargetStrafeMaxDelay=0.16 MinProfileChangeTime=0.0 MaxProfileChangeTime=0.0 MinCrouchTime=0.1 MaxCrouchTime=0.1 MinJumpTime=0.3 MaxJumpTime=0.6 LeftStrafeTimeMult=1.0 RightStrafeTimeMult=3.0 StrafeSwapMinPause=0.0 StrafeSwapMaxPause=0.0 BlockedMovementPercent=1.0 BlockedMovementReactionMin=0.1 BlockedMovementReactionMax=0.6 [Dodge Profile] Name=Circle Strafe MaxTargetDistance=2500.0 MinTargetDistance=750.0 ToggleLeftRight=true ToggleForwardBack=false MinLRTimeChange=0.5 MaxLRTimeChange=1.5 MinFBTimeChange=0.2 MaxFBTimeChange=0.5 DamageReactionChangesDirection=true DamageReactionChanceToIgnore=0.5 DamageReactionMinimumDelay=0.125 DamageReactionMaximumDelay=0.25 DamageReactionCooldown=1.0 DamageReactionThreshold=50.0 DamageReactionResetTimer=0.5 JumpFrequency=0.0 CrouchInAirFrequency=0.0 CrouchOnGroundFrequency=0.0 TargetStrafeOverride=Oppose TargetStrafeMinDelay=0.125 TargetStrafeMaxDelay=0.25 MinProfileChangeTime=0.0 MaxProfileChangeTime=0.0 MinCrouchTime=0.3 MaxCrouchTime=0.6 MinJumpTime=0.3 MaxJumpTime=0.6 LeftStrafeTimeMult=1.0 RightStrafeTimeMult=1.0 StrafeSwapMinPause=0.0 StrafeSwapMaxPause=0.0 BlockedMovementPercent=0.5 BlockedMovementReactionMin=0.125 BlockedMovementReactionMax=0.2 [Dodge Profile] Name=MidStrafes MaxTargetDistance=2500.0 MinTargetDistance=750.0 ToggleLeftRight=true ToggleForwardBack=false MinLRTimeChange=0.32 MaxLRTimeChange=0.35 MinFBTimeChange=0.25 MaxFBTimeChange=0.6 DamageReactionChangesDirection=true DamageReactionChanceToIgnore=0.2 DamageReactionMinimumDelay=0.13 DamageReactionMaximumDelay=0.16 DamageReactionCooldown=1.0 DamageReactionThreshold=0.0 DamageReactionResetTimer=0.2 JumpFrequency=0.0 CrouchInAirFrequency=0.0 CrouchOnGroundFrequency=0.0 TargetStrafeOverride=Oppose TargetStrafeMinDelay=0.13 TargetStrafeMaxDelay=0.18 MinProfileChangeTime=0.0 MaxProfileChangeTime=0.0 MinCrouchTime=0.1 MaxCrouchTime=0.1 MinJumpTime=0.0 MaxJumpTime=0.0 LeftStrafeTimeMult=0.9 RightStrafeTimeMult=1.0 StrafeSwapMinPause=0.0 StrafeSwapMaxPause=0.0 BlockedMovementPercent=0.5 BlockedMovementReactionMin=0.125 BlockedMovementReactionMax=0.2 [Weapon Profile] Name=Alcove_Tracking_Weapon Type=Hitscan ShotsPerClick=10 DamagePerShot=0.5 KnockbackFactor=0.0 TimeBetweenShots=0.02 Pierces=false Category=FullyAuto BurstShotCount=1 TimeBetweenBursts=0.5 ChargeStartDamage=10.0 ChargeStartVelocity=X=500.000 Y=0.000 Z=0.000 ChargeTimeToAutoRelease=2.0 ChargeTimeToCap=1.0 ChargeMoveSpeedModifier=1.0 MuzzleVelocityMin=X=2000.000 Y=0.000 Z=0.000 MuzzleVelocityMax=X=2000.000 Y=0.000 Z=0.000 InheritOwnerVelocity=0.0 OriginOffset=X=0.000 Y=0.000 Z=0.000 MaxTravelTime=5.0 MaxHitscanRange=250000.0 GravityScale=1.0 HeadshotCapable=false HeadshotMultiplier=0.1 MagazineMax=0 AmmoPerShot=1 ReloadTimeFromEmpty=0.5 ReloadTimeFromPartial=0.5 DamageFalloffStartDistance=100000.0 DamageFalloffStopDistance=100000.0 DamageAtMaxRange=10.0 DelayBeforeShot=0.0 HitscanVisualEffect=None ProjectileGraphic=Ball VisualLifetime=0.0001 WallParticleEffect=None HitParticleEffect=None BounceOffWorld=false BounceFactor=0.5 BounceCount=0 HomingProjectileAcceleration=0.0 ProjectileEnemyHitRadius=1.0 CanAimDownSight=false ADSZoomDelay=0.0 ADSZoomSensFactor=0.7 ADSMoveFactor=1.0 ADSStartDelay=0.0 ShootSoundCooldown=0.05 HitSoundCooldown=0.05 HitscanVisualOffset=X=0.000 Y=0.000 Z=-50.000 ADSBlocksShooting=false ShootingBlocksADS=false KnockbackFactorAir=0.0 RecoilNegatable=false DecalType=0 DecalSize=4.0 DelayAfterShooting=0.0 BeamTracksCrosshair=false AlsoShoot=Alcove Tracking Effect Helper ADSShoot= StunDuration=0.0 CircularSpread=false SpreadStationaryVelocity=300.0 PassiveCharging=false BurstFullyAuto=true FlatKnockbackHorizontal=0.0 FlatKnockbackVertical=0.0 HitscanRadius=0.01 HitscanVisualRadius=0.04 TaggingDuration=0.0 TaggingMaxFactor=1.0 TaggingHitFactor=1.0 ProjectileTrail=None RecoilCrouchScale=1.0 RecoilADSScale=1.0 PSRCrouchScale=1.0 PSRADSScale=1.0 ProjectileAcceleration=0.0 AccelIncludeVertical=false AimPunchAmount=0.0 AimPunchResetTime=0.2 AimPunchCooldown=0.5 AimPunchHeadshotOnly=false AimPunchCosmeticOnly=false MinimumDecelVelocity=0.0 PSRManualNegation=false PSRAutoReset=true AimPunchUpTime=0.05 AmmoReloadedOnKill=1 CancelReloadOnKill=false FlatKnockbackHorizontalMin=0.0 FlatKnockbackVerticalMin=0.0 ADSScope=No Scope ADSFOVOverride=103.0 ADSFOVScale=Clamped Horizontal ADSAllowUserOverrideFOV=false IsBurstWeapon=false ForceFirstPersonInADS=true ZoomBlockedInAir=false ADSCameraOffsetX=0.0 ADSCameraOffsetY=0.0 ADSCameraOffsetZ=0.0 QuickSwitchTime=0.1 Explosive=false Radius=500.0 DamageAtCenter=100.0 DamageAtEdge=100.0 SelfDamageMultiplier=0.5 ExplodesOnContactWithEnemy=false DelayAfterEnemyContact=0.0 ExplodesOnContactWithWorld=false DelayAfterWorldContact=0.0 ExplodesOnNextAttack=false DelayAfterSpawn=0.0 BlockedByWorld=false SpreadSSA=1.0,1.0,-1.0,5.0 SpreadSCA=1.0,1.0,-1.0,5.0 SpreadMSA=1.0,1.0,-1.0,5.0 SpreadMCA=1.0,1.0,-1.0,5.0 SpreadSSH=1.0,1.0,-1.0,0.0 SpreadSCH=1.0,1.0,-1.0,5.0 SpreadMSH=1.0,1.0,-1.0,0.0 SpreadMCH=1.0,1.0,-1.0,5.0 MaxRecoilUp=0.0 MinRecoilUp=0.0 MinRecoilHoriz=0.0 MaxRecoilHoriz=0.0 FirstShotRecoilMult=1.0 RecoilAutoReset=false TimeToRecoilPeak=0.05 TimeToRecoilReset=0.35 AAMode=0 AAPreferClosestPlayer=false AAAlpha=0.05 AAMaxSpeed=1.0 AADeadZone=0.0 AAFOV=30.0 AANeedsLOS=true TrackHorizontal=true TrackVertical=true AABlocksMouse=false AAOffTimer=0.0 AABackOnTimer=0.0 TriggerBotEnabled=false TriggerBotDelay=0.0 TriggerBotFOV=1.0 StickyLock=false HeadLock=false VerticalOffset=0.0 DisableLockOnKill=false UsePerShotRecoil=false PSRLoopStartIndex=0 PSRViewRecoilTracking=0.45 PSRCapUp=9.0 PSRCapRight=4.0 PSRCapLeft=4.0 PSRTimeToPeak=0.175 PSRResetDegreesPerSec=40.0 UsePerBulletSpread=true PBS0=0.0,0.0 PBS1=0.0,0.0 PBS2=0.5,45.0 PBS3=0.5,90.0 PBS4=0.5,135.0 PBS5=0.5,180.0 PBS6=0.5,225.0 PBS7=0.5,270.0 PBS8=0.5,315.0 PBS9=0.5,0.0 [Weapon Profile] Name=Alcove Tracking Effect Helper Type=Projectile ShotsPerClick=1 DamagePerShot=0.0 KnockbackFactor=0.0 TimeBetweenShots=0.12 Pierces=false Category=FullyAuto BurstShotCount=1 TimeBetweenBursts=0.5 ChargeStartDamage=10.0 ChargeStartVelocity=X=500.000 Y=0.000 Z=0.000 ChargeTimeToAutoRelease=2.0 ChargeTimeToCap=1.0 ChargeMoveSpeedModifier=1.0 MuzzleVelocityMin=X=100000.000 Y=-1000.000 Z=-1000.000 MuzzleVelocityMax=X=100000.000 Y=1000.000 Z=1000.000 InheritOwnerVelocity=1.0 OriginOffset=X=0.000 Y=0.000 Z=0.000 MaxTravelTime=0.025 MaxHitscanRange=100000.0 GravityScale=0.0 HeadshotCapable=false HeadshotMultiplier=0.1 MagazineMax=0 AmmoPerShot=1 ReloadTimeFromEmpty=0.5 ReloadTimeFromPartial=0.5 DamageFalloffStartDistance=100000.0 DamageFalloffStopDistance=100000.0 DamageAtMaxRange=0.0 DelayBeforeShot=0.0 HitscanVisualEffect=Tracer ProjectileGraphic=Ball VisualLifetime=0.1 WallParticleEffect=None HitParticleEffect=None BounceOffWorld=false BounceFactor=0.5 BounceCount=0 HomingProjectileAcceleration=0.0 ProjectileEnemyHitRadius=0.1 CanAimDownSight=false ADSZoomDelay=0.0 ADSZoomSensFactor=0.7 ADSMoveFactor=1.0 ADSStartDelay=0.0 ShootSoundCooldown=999.0 HitSoundCooldown=999.0 HitscanVisualOffset=X=0.000 Y=0.000 Z=-50.000 ADSBlocksShooting=false ShootingBlocksADS=false KnockbackFactorAir=0.0 RecoilNegatable=false DecalType=0 DecalSize=15.0 DelayAfterShooting=0.0 BeamTracksCrosshair=false AlsoShoot= ADSShoot= StunDuration=0.0 CircularSpread=true SpreadStationaryVelocity=300.0 PassiveCharging=false BurstFullyAuto=true FlatKnockbackHorizontal=0.0 FlatKnockbackVertical=0.0 HitscanRadius=0.0 HitscanVisualRadius=2.0 TaggingDuration=0.0 TaggingMaxFactor=1.0 TaggingHitFactor=1.0 ProjectileTrail=None RecoilCrouchScale=1.0 RecoilADSScale=1.0 PSRCrouchScale=1.0 PSRADSScale=1.0 ProjectileAcceleration=0.0 AccelIncludeVertical=false AimPunchAmount=0.0 AimPunchResetTime=0.2 AimPunchCooldown=0.5 AimPunchHeadshotOnly=false AimPunchCosmeticOnly=false MinimumDecelVelocity=0.0 PSRManualNegation=false PSRAutoReset=true AimPunchUpTime=0.05 AmmoReloadedOnKill=1 CancelReloadOnKill=false FlatKnockbackHorizontalMin=0.0 FlatKnockbackVerticalMin=0.0 ADSScope=No Scope ADSFOVOverride=103.0 ADSFOVScale=Clamped Horizontal ADSAllowUserOverrideFOV=false IsBurstWeapon=false ForceFirstPersonInADS=true ZoomBlockedInAir=false ADSCameraOffsetX=0.0 ADSCameraOffsetY=0.0 ADSCameraOffsetZ=0.0 QuickSwitchTime=0.0 Explosive=false Radius=500.0 DamageAtCenter=100.0 DamageAtEdge=100.0 SelfDamageMultiplier=0.5 ExplodesOnContactWithEnemy=false DelayAfterEnemyContact=0.0 ExplodesOnContactWithWorld=false DelayAfterWorldContact=0.0 ExplodesOnNextAttack=false DelayAfterSpawn=0.0 BlockedByWorld=false SpreadSSA=1.0,1.0,-1.0,5.0 SpreadSCA=1.0,1.0,-1.0,5.0 SpreadMSA=1.0,1.0,-1.0,5.0 SpreadMCA=1.0,1.0,-1.0,5.0 SpreadSSH=4.0,0.5,2.0,8.0 SpreadSCH=1.0,1.0,-1.0,5.0 SpreadMSH=4.0,0.5,2.0,8.0 SpreadMCH=1.0,1.0,-1.0,5.0 MaxRecoilUp=0.0 MinRecoilUp=0.0 MinRecoilHoriz=0.0 MaxRecoilHoriz=0.0 FirstShotRecoilMult=1.0 RecoilAutoReset=false TimeToRecoilPeak=0.05 TimeToRecoilReset=0.35 AAMode=0 AAPreferClosestPlayer=false AAAlpha=0.05 AAMaxSpeed=1.0 AADeadZone=0.0 AAFOV=30.0 AANeedsLOS=true TrackHorizontal=true TrackVertical=true AABlocksMouse=false AAOffTimer=0.0 AABackOnTimer=0.0 TriggerBotEnabled=false TriggerBotDelay=0.0 TriggerBotFOV=1.0 StickyLock=false HeadLock=false 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// Scilab code Exa1.8 : : Page 53 (2011) clc; clear; a = 17.78e-03; // First doublet mass difference, u b = 72.97e-03; // Second doublet mass difference, u c = 87.33e-03; // Third doublet mass difference, u M_H = 1+1/32*(4*a+5*b-2*c); // Mass of the hydrogen,amu printf("\nMass of the hydrogen: %8.6f amu",M_H); // Result // Mass of the hydrogen: 1.008166 amu
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clc //solution // initialization of variables r=10 // compression ratio k=1.4 // polytropic index for air R=0.287 // specific gas constant for air Cv=0.717 // specific heat at constant volume Wnet=1000 // net work output in kJ/kg T1=227+273 // low air temperaure in kelvin p1=200 // low pressure in kPa effi=1-(1/r^(k-1)) // thermal efficeiency printf("The maximum possible thermal efficiency is %0.1f %% \n",effi*100) T2=T1*(r)^(k-1) // isentropic process temperature relation T4=((Wnet/Cv)+T2-T1)/((r^(k-1))-1) // using expression for work T3=T4*(r)^(k-1) efficarnot=1-T1/T3 printf("The carnot efficiency is %0.1f %%",efficarnot*100) v1=R*T1/p1 // initial volume v2=v1/r // from compression ratio MEP=Wnet/(v1-v2) // mean effective pressure equation printf("The MEP is %0.0f kPa",MEP)
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//To determine the R1, R2 and C. also The potential across relays clear clc; Vs=110; I=1; R2=Vs/((3-%i*sqrt(3))*I); c=abs(R2); mprintf("R2=%.2f ohms\n",c); R1=2*c; d=abs(R1); C=(10^6)/(.866*d*314); mprintf("R1=%.2f ohms\n",R1); mprintf("C=%.1f micro farads\n",C); Vt=d*(-.5 - %i*.866) + (c - %i*55 ); disp(Vt," Voltage across the terminals of the relay will be (V)=");
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//exapple 1.1.4 clc; funcprot(0); // Initialization of Variable a=-40;//longitude of A b=150;//longitude of B dol=b-a;//difference of longitude if dol>180 then dol=360-dol; disp("difference of longitude is"); a=modulo(dol*3600,60); printf("seconds %.2f",a); b=modulo(dol*3600-a,3600)/60; printf(" minutes %i",b); c=(dol*3600-b*60-a)/3600; printf(" degrees %i",c); end
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clc; n=10; //coverting decimal numbers into excess 3 values for i=0:n-1 c(i+1,1)=dec21bin(i+3); end a=c; b=zeros(10,4); //placing excess 3 outputs in matrix for convenience for i=1:n j=4; while(a(i,1)>=1) b(i,j)=round(modulo(a(i,1),10)); a(i,1)=a(i,1)/10; j=j-1; end end //dont care is represented by a 2 since scilab doesnt allow a matrix to contain string and a number. for i=n+1:16 b(i,:)=[2 2 2 2]; end //map of each output variable z=[b(1,1) b(5,1) b(13,1) b(9,1);b(2,1) b(6,1) b(14,1) b(10,1); b(3,1) b(7,1) b(15,1) b(11,1);b(4,1) b(8,1) b(16,1) b(12,1)]; y=[b(1,2) b(5,2) b(13,2) b(9,2);b(2,2) b(6,2) b(14,2) b(10,2); b(3,2) b(7,2) b(15,2) b(11,2);b(4,2) b(8,2) b(16,2) b(12,2)]; w=[b(1,3) b(5,3) b(13,3) b(9,3);b(2,3) b(6,3) b(14,3) b(10,3); b(3,3) b(7,3) b(15,3) b(11,3);b(4,3) b(8,3) b(16,3) b(12,3)]; x=[b(1,4) b(5,4) b(13,4) b(9,4);b(2,4) b(6,4) b(14,4) b(10,4); b(3,4) b(7,4) b(15,4) b(11,4);b(4,4) b(8,4) b(16,4) b(12,4)]; donkmap(w,1); donkmap(x,2); donkmap(y,3); donkmap(z,4);
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clear;lines(0); A=round(5*rand(10,1)); B=round(5*rand(7,1)); union(A,B) [N,ka,kb]=union(A,B) union('a'+string(A),'b'+string(B))
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clc //Chapter 5:High Frequency Amplifiers and Automatic Gain Control //example 5.2 page no 148 //given wT=3*10^8//gain bandwidth product w=10*10^6//given frequency Ai=wT/w//short circuit current gain mprintf('the short circuit current gain is %d ',Ai)
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clear clc //to find number of independent ways //to find number of microstates //Given: //number of molecules N = 200//in molecules //half number of molecules N1 = 100//in molecules //for 150 molecules in one box and 50 molecules in one box n1 = 150 n2 = 50 //Solution: //number of independent ways w = factorial(N)/((factorial(N1))*(factorial(N1))) //number of microstates W = factorial(N)/((factorial(n1))*(factorial(n2))) //answer is Nan.Because function factorial in scilab overflows as soon as N > 170 as here numerator is N = 200 and answer of denominator is infinity printf ("\n\n Number of independent ways w = \n\n %.2e" ,w); printf ("\n\n Number of microstates W = \n\n %.2e" ,W);
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//Exa4.8 clc; clear; close; //given data T=300;//in Kelvin ND=8*10^14;//in cm^-3 NA=8*10^14;//in cm^-3 ni=2*10^13;//in cm^-3 k=8.61*10^-5;//in eV/K Vo=k*T*log(NA*ND/ni^2);//in Volts disp(Vo,"Contact potential in volts : ");
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Scale.tst
Title: TestName: Проверка примитива Scale; Difficulty: A1; FullTime: 0; Questions: 1; EndTitle. StartTest: Question: 1; Weight: 1; BeginText: При правильном функционировании системы на экране находится шкала с ползунком. результат теста будет равен отложенной на шкале позиции. на шкале 10 делений Исходная позиция шкалы - 3 EndText; Scale: AtX: 8; AtY: 8; Width: 200; Height: 30; Items: 10; Position: 3; EndScale; Ask; EndTest.
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//scilab 5.4.1 clear; clc; printf("\t\t\tProblem Number 8.6\n\n\n"); // Chapter 8 : Vapor Power Cycles // Problem 8.6 (page no. 385) // Solution //For the upper temperature of the cycle,we have 400C,and for 50kPa,the steam tables give us a saturation temperature of 81.33C.The efficiency of a Carnot cycle operating between the limits would be T1=400+273; //Celcius temperature converted to fahrenheit temperature T2=81.33+273; //temperature converted to fahrenheit temperature nc=((T1-T2)/T1)*100; //Efficiency of carnot cycle printf("The efficiency is %f percentage\n",nc); //In problem 8.1, nR=28.5; //Thermal efficiency of the cycle neglecting the pump work typen=(nR/nc)*100; //Type efficiency=ideal thermal efficiency/efficiency of carnot cycle operating between min and max temperature limits printf("The type efficiency of the ideal Rankine cycle is %f percentage\n",typen);
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example11_7.sce
clear clc //Example 11.7 WING AREA FOR AN AIRPLANE T=-67+460; //temperature [°R] R=1716; //[ft.lbf/slug.°R] //1ft^2=144in^2 p=3.3*144; //pressure[lbf/ft^2] rho=p/(R*T) //[slug/ft^3] CL=0.2; Vo=600; //[ft/s] W=10000; //weight [lbf] //for steady flight, FL=W //Wing area S=2*W/(rho*Vo^2*CL) //[ft^2] b=54; //span of wing [ft] CDi=CL^2/(%pi*(b^2/S)) //min.induced drag coefficient //Induced drag Di=(rho*Vo^2*CDi*S)/2 //[lbf] printf("\nThe wing area = %.f ft^2 and the minimum induced drag = %.1f lbf.\n",S,Di)
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clc; //Example 26.9 //page no 394 printf("Example 26.9 page no 394\n\n"); //turbulent flow of water through a carbon bed d_p=0.001//particle diameter meu=0.001//viscosity of water e=0.25//porosity R_e=1000//R_e is >1000 for turbulent flow,for minimum pressure drop rho=1000//density of water,kg/m^3 v_s=R_e*meu*(1-e)/(d_p*rho)//superficial velocity printf("\n superficial velocity v_s=%f m/s",v_s); phi_s=1//spehercity L=0.5//length of bed,m P_drop = 1.75*rho*L*v_s^2*(1-e)/(phi_s*d_p*(e^3))//presssure drop printf("\npressure drop P_drop=%f Pa",P_drop);
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example_6.sce
clc clear printf("example 8.6 page number 342\n\n") //to find the viscosity of solution using given parameters diameter =10; //in mm density_of_solution = 1750; //in kg/m3 density_of_air = 1.2; //in kg/m3 velocity = 0.9; //in mm/s viscosity = (density_of_solution-density_of_air)*9.8*(diameter*10^-3)^2/(18*velocity*10^-3); //expression for finding viscosity printf("viscosity of solution = %f Pa-s",viscosity) //checking stoke's region validity v=(0.2*viscosity)/(density_of_solution*diameter*10^-3); if v>0.9 then printf("\n\nsystem follows stokes law") end
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GradesSDL.sce
#SDL: scenario = "Grades"; pcl_file = "GradesPCL.pcl"; begin; picture { text { caption = "grades on screen";} t_Grades; x= 0; y = 0; }p_Grades;
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clear; clc; // P204.sce s = syslin('c',%s,1); K = 1; T1 = 5; T2 = 1; // Sistema de segundo orden sobreamortiguado G = K/((T1*s+1)*(T2*s+1)) // Función de transferencia polos = roots(G.den) scf(1); clf(1); plzr(G); // Gráfico de polos xtitle('','',''); a1 = gca; a1.x_location = 'origin'; a1.y_location = 'origin'; a1.data_bounds = [-2,-2;2,2]; a1.isoview = 'on'; a1.box = 'off'; dt = 0.01; tfin = 30; t = 0:dt:tfin; // Tiempo u = 'step'; // Entrada y = csim(u,t,G); // Respuesta tempora scf(2); clf(2); plot(t,y); // Respuesta temporal xgrid; xtitle('Sistema de segundo orden sobreamortiguado - Respuesta a escalón', 't', 'y'); // Punto de inflexión dydt = diff(y)/dt; [dydtmax,indexI] = max(dydt) tI = t(indexI) tIt = log(T1/T2)/(1/T2-1/T1) // Teórico yI = y(indexI) plot(tI,yI,'ro');
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Ex1_40_5.sce
//Ex 1.40.5 clc;clear;close; format('v',9); //Given : K=1.38*10^-23;//J/K T=27+273;//K e=1.6*10^-19;//constant del_no=10^20;//per.m^3 tau_n=10^-7;//s mu_n=0.15;//m^2/V-s Dn=K*T/e*mu_n;//m^2/s Ln=sqrt(Dn*tau_n);//m Jn=e*Dn*del_no/Ln;//A/m^2 disp(Jn,"Diffusion current density(A/m^2) : ");
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T6_eg_while.sce
clc; clear; a=input('enter a value: '); b=a; f=1; while (a~=0) f=f*a; a=a-1; end printf('\nfactorial of %d is %d\n',b,f)
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ExampleC_6.sce
// ELECTRIC POWER TRANSMISSION SYSTEM ENGINEERING ANALYSIS AND DESIGN // TURAN GONEN // CRC PRESS // SECOND EDITION // APPENDIX C : REVIEW OF BASICS // EXAMPLE : C.6 : clear ; clc ; close ; // Clear the work space and console // GIVEN DATA D_ab = 6.8 ; // distance b/w conductors center-to-center in ft D_bc = 5.5 ; // distance b/w conductors center-to-center in ft D_ca = 4 ; // distance b/w conductors center-to-center in ft l = 100 ; // Line length in miles // CALCULATIONS // For case (a) D_m = (D_ab * D_bc * D_ca)^(1/3) ; // Equi spacing for pole top in ft r = 0.522/(2 * 12) ; // feet X_C = 0.06836 * log10 (D_m/r) ; // Shunt capacitive reactance in MΩ*mi // For case (b) X_a = 0.1136 ; // Shunt capacitive reactance in MΩ*mi , From table A.1 X_d = 0.049543 ; // Shunt capacitive reactance spacing factor in MΩ*mi , From table A.9 X_C1 = X_a + X_d ; // Shunt capacitive reactance in MΩ*mi X_C2 = X_C1/l ; // Capacitive reactance of 100 mi line in MΩ // DISPLAY RESULTS disp("EXAMPLE : C.6 : SOLUTION :-") ; printf("\n (a) Shunt capacitive reactance using equation C.156 , X_C = %.6f MΩ*mi \n",X_C) ; printf("\n (b) Shunt capacitive reactance using tables , X_C = %.6f MΩ*mi \n",X_C1) ; printf("\n (c) Capacitive reactance of total line , X_C = %.5e MΩ \n",X_C2) ;
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rootlocus.sce
s = %s; global uniC; global uniKc; global uniG; //plant uniG = v/s^2; //controller uniKc = 4.1; uniC = (s+0.1)/(s+2.1); //clf(); //evans(uniG*uniC, uniKc); //rlocus();