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global Ut_sim Kappa_sim; function block=ota_buf_c(block,flag) if flag ==1 in_out_num = block.ipar(1); row_vec_io = 1:in_out_num; // Row vector for input & output block.outptr(1)(row_vec_io)=block.inptr(1)(row_vec_io); end endfunction
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//Chapter 12 : Solutions to the Exercises //Scilab 6.0.1 //Windows 10 clear; clc; //Solution for 1.12 mat_prod=[3 1 -2;2 -2 0;-1 1 2;]*[1 1 1;1 -1 1;0 1 2] disp(mat_prod,'Matrix product=')
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//// //Varialble Declaration Tn = 353.24 //normal boiling point of Benzene, K pi = 1.19e4 //Vapor pressure of benzene at 20°C, Pa DHf = 9.95 //Latent heat of fusion, kJ/mol pv443 = 137. //Vapor pressure of benzene at -44.3°C, Pa R = 8.314 //Ideal Gas Constant, J/(mol.K) Pf = 101325 //Std. atmospheric pressure, Pa T20 = 293.15 //Temperature in K P0 = 1. Pl = 10000. Ts = -44.3 //Temperature of solid benzene, °C //Calculations Ts = Ts + 273.15 //Part a DHv = -(R*log(Pf/pi))/(1./Tn-1./T20) //Part b DSv = DHv/Tn DHf = DHf*1e3 //Part c Ttp = -DHf/(R*(log(Pl/P0)-log(pv443/P0)-(DHv+DHf)/(R*Ts)+DHv/(R*T20))) Ptp = exp(-DHv/R*(1./Ttp-1./Tn))*101325 //Results printf("\n Latent heat of vaporization of benzene at 20°C %4.1f kJ/mol",DHv/1000) printf("\n Entropy Change of vaporization of benzene at 20°C %3.1f J/mol",DSv) printf("\n Triple point temperature = %4.1f K for benzene",Ttp) printf("\n Triple point pressure = %4.2e Pa for benzene",Ptp)
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clc vg=0.1274; //m^3/kg vf=0.001157; //m^3/kg // dp/dT=32; //kPa/K T3=473; //K h_fg=32*10^3*T3*(vg-vf)/10^3; disp("h_fg=") disp(h_fg) disp("kJ/kg")
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active_buttons = 2; response_matching = simple_matching; default_all_responses = false; default_font_size = 160; default_background_color = 222, 222, 222; default_text_color = 25, 25, 25; begin; # ponizej zdefiniowane obiekty będą # modyfikowane z poziomu PCL # --- obiekty text --- text {caption = "GO"; font = "Times New Roman";} cyfra_txt; text { caption = "No-Go"; font = "Times New Roman"; font_size = 96; } no_go_txt; text { caption = "Go"; font = "Times New Roman"; font_size = 48; } go_txt; # --- bitmap section --- bitmap {filename = "rakieta.png";} go_stimuli_pic; bitmap {filename = "ufo.png";} no_go_stimuli_pic; array{ bitmap {filename = "rakieta.png"; preload = false; }; bitmap {filename = "star_go.png"; preload = false; }; bitmap {filename = "car1_go.png"; preload = false; }; } graphics_go; array{ bitmap {filename = "ufo.png"; preload = false; }; bitmap {filename = "heart_no_go.png"; preload = false; }; bitmap {filename = "car1_no_go.png"; preload = false; }; } graphics_no_go; # --- obiekty picture --- picture { # instrukcja na początek bloku # text{caption = "Witaj w badaniu. Zapoznaj się z bodźcami. \n Kiedy będziesz gotowy, kliknij spację"; # font = "Times New Roman"; # font_size = 36; # }; # x = 0; y = 340; text{ caption = "Nie klikaj na znak"; font = "Times New Roman"; font_size = 48; }; x = -400; y = 170; text{ caption = "Klikaj na znak"; font = "Times New Roman"; font_size = 48; }; x = 400; y = 170; } instrukcja_blok_pic; picture { # koniec pierwszej części text{ caption = "To już koniec"; font = "Times New Roman"; font_size = 48; }; x = 0; y=0; } koniec_pic; picture { #Pierwszy obrazek - znak GO background_color = 222, 222, 222; } znak_pic_go; picture { background_color = 222, 222, 222; } znak_pic_no_go; picture{} blank; # pusty ekran picture { # placeholder - set by PCL box { height = 1; width = 1; color = 0,0,0; }; x = 0; y = 0; } stimuli_go; picture { # placeholder - set by PCL box { height = 1; width = 1; color = 0,0,0; }; x = 0; y = 0; } stimuli_no_go; # --------------------- # --- obiekty trial --- # --------------------- trial{ # instrukcja na początek bloku # all_responses = true; trial_duration = forever; # trial_type = first_response; trial_type = specific_response; terminator_button = 2; picture instrukcja_blok_pic; time = 0; duration = 12500; # picture blank; # time = 1250; duration = 1000; } instrukcja_blok_trial; trial{ picture blank; time = 1250; duration = 1000; }blank_trial; trial{ # koniec pierwszej części trial_duration = 50000; picture koniec_pic; } koniec_trial; trial{ # głowny trial - wyswietlenie cyfry trial_duration = 1250; stimulus_event{ picture znak_pic_go; time = 0; duration = 250; code = "xxx"; } cyfra_stimev; picture blank; time = 250; }my_trial; # --- --- --- --- --- # --- --- PCL --- --- # --- --- --- --- --- begin_pcl; # wczytaj bodzce i przerwy int quantityStimuli; quantityStimuli = 138; array<string> stimSign[quantityStimuli]; array<int> przerwy[quantityStimuli]; input_file in2 = new input_file; string go; go = "GO"; string no_go; no_go = "NO_GO"; in2.open("przerwy_ms.txt"); loop int i = 1 until i > quantityStimuli begin przerwy[i] = in2.get_int(); i = i+1; end; # przygotowanie bodzcow loop int i = 1 until i > quantityStimuli begin stimSign[i] = go; i = i + 1; end; loop int i = 1 until i > 46 begin int which; which = random(1,quantityStimuli); if stimSign[which] != no_go then stimSign[which] = no_go; i = i + 1; end; end; in2.close(); # deklaracje zmiennych int fontNumber; int stimNumber = 1; string znak; int current_go; int przerwa; array<string>go_names[]={"go1","go2","go3"}; array<string>no_go_names[]={"no_go1","no_go2","no_go3"}; array<int> no_go_objects[] = {0, 1, 2, 3, 0, 3, 2, 1}; # cyfry no-go dla każdego bloku ############################### #Instrukcja na początku badania ############################### ##################### #Prezentacja bodźców# ##################### int y = 0; string name_trial_go = "trial"; string name_trial_no_go = "trial"; array<int> proba[] = {1,2,3}; proba.shuffle(); y = proba[1]; name_trial_go.append(go_names[y]); name_trial_no_go.append(no_go_names[y]); graphics_go[y].load(); graphics_no_go[y].load(); instrukcja_blok_pic.add_part(graphics_no_go[y],400,-180); instrukcja_blok_pic.add_part(graphics_go[y ],-400,-180); instrukcja_blok_trial.present(); blank_trial.present(); loop int t = 1 until t > 10 begin # weź znak i długość przerwy znak = stimSign[stimNumber]; cyfra_txt.set_caption(znak); cyfra_txt.redraw(); przerwa = przerwy[stimNumber]; stimNumber = stimNumber + 1; #Zaprezentuj znak GO if znak == "GO" then graphics_go[y].load(); stimuli_go.set_part(1,graphics_go[y]); cyfra_stimev.set_stimulus(stimuli_go); cyfra_stimev.set_target_button(0); cyfra_stimev.set_response_active(true); cyfra_stimev.set_event_code(name_trial_go); #Zaprezentuj znaj NO-GO else graphics_no_go[y].load(); stimuli_no_go.set_part(1,graphics_no_go[y]); cyfra_stimev.set_stimulus(stimuli_no_go); cyfra_stimev.set_target_button(1); cyfra_stimev.set_event_code(name_trial_no_go); end; my_trial.set_duration(przerwa + 250); my_trial.present(); t = t + 1; end; stimSign.shuffle(); loop int blok = 1 until blok > 3 begin current_go = blok; graphics_go[current_go].load(); graphics_no_go[current_go].load(); instrukcja_blok_pic.add_part(graphics_no_go[current_go],-400,-180); instrukcja_blok_pic.add_part(graphics_go[current_go],400,-180); instrukcja_blok_trial.present(); blank_trial.present(); stimNumber = 1; loop int t = 1 until t > (quantityStimuli-1) #t > 2 begin # weź znak i długość przerwy znak = stimSign[stimNumber]; cyfra_txt.set_caption(znak); cyfra_txt.redraw(); przerwa = przerwy[stimNumber]; stimNumber = stimNumber + 1; #Zaprezentuj znak GO if znak == "GO" then graphics_go[current_go].load(); stimuli_go.set_part(1,graphics_go[current_go]); cyfra_stimev.set_stimulus(stimuli_go); cyfra_stimev.set_target_button(0); cyfra_stimev.set_response_active(true); cyfra_stimev.set_event_code(go_names[current_go]) #Zaprezentuj znaj NO-GO else graphics_no_go[current_go].load(); stimuli_no_go.set_part(1,graphics_no_go[current_go]); cyfra_stimev.set_stimulus(stimuli_no_go); cyfra_stimev.set_target_button(1); cyfra_stimev.set_event_code(no_go_names[current_go]) end; my_trial.set_duration(przerwa + 250); my_trial.present(); t = t + 1; end; blok = blok + 1 end; # zakończenie koniec_trial.present();
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// octaedre.sce // Longueur des côtés oLx = 2.5; oLy = 2.5; oLz = 2.5; // Les sommets de l'octa sOcta = [oLx*ones(6,1),oLy*ones(6,1),oLz*ones(6,1)] .* ... [ 0, 0, 0; // 1 1, 0, 0; // 2 0, 1, 0; // 3 1, 1, 0; // 4 0.5,0.5, 0.5; // 5 0.5,0.5,-0.5]; // 6 sOcta = sOcta'; octaOrigine = getOrigin(sOcta); sOcta = translation(sOcta, -octaOrigine); fOcta = [1 3 5; // A 1 2 5; // B 3 4 5; // C 2 4 5; // D 1 3 6; // E 3 4 6; // F 1 2 6; // G 2 4 6]; // H axeRotOcta = [8 * %pi / 12, 0, 0]; function updateOctaedre(elapsedTime) temp = sOcta; // On fait tourner l'octa sur lui-même en tennant compte de son axe de rotation temp = rotationLocale(temp, 0, 0, (elapsedTime * %pi / 13)); // Ca porte chance. temp = rotationLocaleVect(temp, axeRotOcta); // On translate l'octa et on le tourne par rapport au soleil (le centre de l'univers) temp = translation(temp, [4 0 0]); temp = rotationGlobale(temp, 0, 0, elapsedTime * %pi / 9); // On annule la rotation de l'axe de rotation temp = rotationLocale(temp, 0, 0, -(elapsedTime * %pi / 9)); // Enfin, on dessine l'octa dessinerForme(temp, fOcta); endfunction
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21705 ~~~~~~~~~~~~~~~~~~~~~~~~~~ 3
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clc //soltion //given b=100//mm//width t=10//mm//thickness P=80*10^3//N T=55//N/mm^2 //let l and s be length of wled and size of weld //s=t s=10//mm //P=1.414*s*l*T l=P/(1.414*s*T)//mm printf("the length of weld is,%f mm",l+12.5)
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// 21 janvier 2013 // construction du modele du bonhomme // modelisation 2 D 5 segments pour le bonhomme et // le deambulateur est un objet rigide a trois branches // On ajoute un PI pour vrifier que la pose est telle que les pieds touchent le sol. // read qualysis data path = '/home/dune/Documents/data/AnalysisQualisys/MADN/'; pathres = 'results/essai1-'; pathMatFile = path+ 'KBM-essai1.mat'; loadmatfile(pathMatFile); P = mocap10dofData(essai1); index=350; Ptest = P(:,index); Ptest = Ptest'/1000; //tout mettre en metre xset("window",10); humanMocap10dofPlot(Ptest); show_pixmap();
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//Example 5_15 clc;clear;funcprot(0); // Properties rho=1000;//The density of water in kg/m^3 // Given values v=0.03;//The flow rate of water in m^3/s W_p=20;// kW g=9.81;//The acceleration due to gravity in m/s^2 z_2=45;// m // Calculation m=rho*v;//The mass flow rate of water through the system in kg/s E_ml=(W_p-(m*g*z_2)/1000); printf('The lost mechanical power,E_mechloss=%0.2f kW\n',E_ml); h_l=E_ml*1000/(m*g); printf('The irreversible head loss,h_L=%0.1f m\n',h_l);
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clc //initialization of variables w=0.1 //lbm Pv=30000 //ft-lb/lbm v1=14 //ft^3 /lbm v2=3 //ft^3/lbm //calculations function [W]=func(v) W=Pv/v endfunction Work=w*intg(v1,v2,func) //results //Answer varies a bit from the text due to rounding off of log value printf("Work done = %d ft-lb",Work)
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function [res] = gen_mdaq_palette() is_generated = %F; config_path = mdaqToolboxPath() + "etc"+filesep()+"mblockstmpdir"; tbx_tmp_path = mdaqToolboxPath() + "etc"+filesep()+"tmp"; //check if sod files were generated try load(config_path); catch is_generated = %F; end if exists('tmp_dir') == 1 then if isdir(tbx_tmp_path+filesep()+basename(tmp_dir)) then is_generated = %T; else is_generated = %F; end end if is_generated == %F then //Generete palette sod files tmp_dir = TMPDIR; palette_path = tmp_dir + filesep() + "palette"; mkdir(palette_path); //generate & load build_mdaq_palette(palette_path); save(config_path, 'tmp_dir'); //Bugfix //replace mdaq .svg files in TMPDIR svg_path = mdaqToolboxPath() + filesep() + "images" +.. filesep() + "svg" + filesep(); copyfile(svg_path, TMPDIR+filesep()); if isdir(tbx_tmp_path) == %F then mkdir(tbx_tmp_path) end mkdir(tbx_tmp_path+filesep()+basename(TMPDIR)); copyfile(TMPDIR, tbx_tmp_path+filesep()+basename(TMPDIR)); else palette_path = tmp_dir + filesep() + "palette"; //Load generated sod files if isdir(tmp_dir) == %F then mkdir(fileparts(TMPDIR)+basename(tmp_dir)); copyfile(tbx_tmp_path+filesep()+basename(tmp_dir), fileparts(TMPDIR)+basename(tmp_dir)); end // load generated sod files palette_files = ls(palette_path); palette_files = gsort(palette_files, 'lr', 'i'); palette_files_index = grep(palette_files, ".sod"); if palette_files_index <> [] then pal_size = size(palette_files_index, '*'); for i = 1:pal_size xcosPalAdd(palette_path + filesep() + palette_files(palette_files_index(i)),'MicroDAQ') end end end res = 0; endfunction
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//Chapter-6,Example 6_3,Page 6-27 clc() //Given Values: u=0.8*10^-23 //Magnetic dipole moment of an atom in paramagnetic gas in J/T B=0.8 //Magnetic field in tesla K=1.38*10^-23 //Boltzmann constant //To find Temperature at which Average thermal energy is equal to Magnetic energy //i.e. uB=3KT/2 T=2*u*B/(3*K) //Required temperature printf('Required temperature is =%.3f Kelvin \n',T)
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additionnerPas.sci
function marche = additionnerPas(tabPas) endfunction
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clc V=0.6; //m^3 m=3.0; //kg p=5; //bar v=V/m; // At 5 bar: From steam tables v_g=0.375; //m^3/kg v_f=0.00109; //m^3/kg v_fg=v_g - v_f; x=1-((v_g - v)/v_fg); disp("(i) Mass and volume of liquid") m_liq=m*(1-x); disp("mass of liquid=") disp(m_liq) disp("kg") V_liq=m_liq*v_f; disp("volume of liquid=") disp(V_liq) disp("m^3") disp("(ii) Mass and volume of vapour") m_vap=m*x; disp("mass of vapour=") disp(m_vap) disp("kg") V_vap=m_vap*v_g; disp("volume of vapour=") disp(V_vap) disp("m^3")
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//Example 7.1 clc disp("Forbidden gap for silicon is given by,") disp("E_C = 1.21 - 3.6*10^-4 * T") disp("Now T = 35+273 = 308 K") ec=1.21-(308*3.6*10^-4) format(6) disp(ec,"Therefore, E_C(in eV) =") disp("While forbidden gap for germanium is given by,") disp("E_C = 0.785 - 2.23*10^-4 * T") ec=0.785-(308*2.23*10^-4) format(7) disp(ec,"Therefore, E_C(in eV) =")
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// Grob's Basic Electronics 11e // Chapter No. 33 // Example No. 33_9 clc; clear; // Calculate Zin(CL) and Zout(CL). Assume Rin is 2 MOhms, Avol is 100,000, and Zout(OL) is 75 Ohms. // Given data Avol = 100000; // Open loop voltage gain=100,000 Ri = 2*10^6; // Input resistance=2 MOhms B = 0.0909; // Beta=0.0909 Zool = 75; // Output impedence (open-loop)=75 Ohms Zicl = Ri*(1+Avol*B); disp (Zicl,'The Input Impedence Closed-Loop in Ohms') disp ('i.e 18 GOhms') A = Avol*B; Zocl = Zool/(1+A); disp (Zocl,'The Closed-Loop Output Impedence in Ohms')
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// A Textbook of Fluid Mecahnics and Hydraulic Machines - By R K Bansal // Chapter 1-Properties of Fluid // Problem 1.10 //Given Data Set in the Problem density=981 ss=0.2452 vel_grad=0.2 //Calculations visc=ss/(vel_grad) kin_visc=visc/density mprintf("The Kinematic viscosity of the oil is %f stokes\n",kin_visc*10^4)
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// 15.01.01 function Out=Bezier(varargin) Nargs=length(varargin); Ptlist=varargin(1); Ctrlist=varargin(2); Num=10; for J=3:Nargs Tmp=varargin(J); K=mtlb_findstr(Tmp,'='); Tmp1=strsplit(Tmp,[K-1,K]); Tmp2=ascii(Tmp1(1,1)); Lhs=char(Tmp2(1)); if Lhs=="N" then Num=evstr(Tmp1(3,1)); end; end; if length(Num)==1 Num=Num*ones(1:length(Ctrlist)) end; Out=[]; for ii=1:length(Ctrlist) Tmp1=[Ptlist(ii),Ptlist(ii+1)]; Tmp2=Ctrlist(ii); if ii==1 then St=0 else St=1 end; for J=St:Num(ii) Tmp=Bezierpt(J/Num(ii),Tmp1,Tmp2); Out=[Out;Tmp]; end; end; endfunction;
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%svr.sci
function h=%svr(h1,h2) // %svr(h1,h2) = (I+h1*h2)\h1. h1 constant h2 rational //! [m1,n1]=size(h1) [m2,n2]=size(h2(2)) if abs(n1-m2)+abs(m1-n2)<>0 then error('inconsistent dimensions'),end if m1*n1==1 then h=h2;h(2)=h1*h2(3);h(3)=h1*h2(2)+h2(3); else h=(eye(m1,m1)+h1*h2)\h1 end
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6_2.sce
clc //initialisation of variables b= 10 //ft n= 1 i= 1/1000 d= 1.5 //ft C= 110 w= 62.4 //lb/ft^3 //CALCULATIONS L= sqrt(2*d^2) P= b+2*L A= d*(b+n*d) m= A/P v= C*sqrt(m*i) Q= A*v*w*60*60*24/10 //RESULTS printf ('Discharge = %.2e gal/day ',Q)
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fetch_rows_array.tst
PL/SQL Developer Test script 3.0 36 declare c number; d number; n_tab dbms_sql.number_table; indx number := 1; v number; begin c := dbms_sql.open_cursor; dbms_sql.parse(c, 'select code from test_tbl order by 1', dbms_sql.native); dbms_sql.define_array(c, 1, n_tab, 100, indx); d := dbms_sql.execute(c); loop d := dbms_sql.fetch_rows(c); dbms_output.put_line('d: ' || d); dbms_sql.column_value(c, 1, n_tab); --DBMS_SQL.variable_value(c, 'code', n_tab); dbms_output.put_line('n_tab.count: ' || n_tab.count); for i in 1 .. n_tab.count loop dbms_output.put_line('n_tab(' || i || '): ' || n_tab(i)); end loop; exit when d != 100; end loop; dbms_sql.close_cursor(c); exception when others then if dbms_sql.is_open(c) then dbms_sql.close_cursor(c); end if; raise; end; 0 0
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example5_11.sce
disp('chapter 5 ex5.11') disp('given') disp('R1=R3=2.2kohms') disp('R2=220kohms') disp('Rs=220ohms') Rs=220 R1=2200 R3=2200 R2=220000 disp('R=R3+R2||(R1+Rs)') R=R3+(R2*(R1+Rs)/(R2+R1+Rs)) disp('ohms',R) disp('f=600kHz') f=600000 disp('Cs=1/(2*%pi*f*10*R)') Cs=1/(2*%pi*f*10*R) disp('farads',Cs)
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clc //initialisation of variables sigmay= 100 //N/mm^2 b= 10 //mm d= 12 //mm //CALCULATIONS My= sigmay*b*d^3*2/(d*12) Mp= sigmay*b*(d/2)*(d/2) f= Mp/My //RESULTS printf ('f= %.1f',f)
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// // Scilab ( http://www.scilab.org/ ) - This file is part of Scilab // Copyright (C) INRIA // // This file is distributed under the same license as the Scilab package. // // ============================================================================= // Demonstrate animation based on the evolution of a 3D surface // ============================================================================ curFig = scf(100001); clf(curFig,"reset"); demo_viewCode("membrane.sce"); drawlater(); xselect(); //raise the graphic window // set a new colormap //------------------- cmap= curFig.color_map; //preserve old setting curFig.color_map = jetcolormap(64); //The initial surface definition //---------------------- x=linspace(-%pi,%pi,50); y=x; Z=15*sin(x)'*cos(y); myones=ones(50,50); [mmx,mmy]=meshgrid(x,y); //Creates and set graphical entities which represent the surface //-------------------------------------------------------------- plot3d1(x,y,Z,35,45,' '); s=gce(); //the handle on the surface s.color_flag=1 ; //assign facet color according to Z value title("evolution of a 3d surface","fontsize",3) I=4000:-0.1:1; realtimeinit(0.1);;//set time step (0.1 seconds) and date reference drawnow(); for i=1:max(size(I)) realtime(i); //wait till date 0.1*i seconds //s.data.z = (sin((I(i)/10)*x)'*cos((I(i)/10)*y))'; //s.data.z = sin(6*%pi*i/max(size(I)))*(sin((2)*x)'*sin((4)*y))'; //s.data.z = sin((100*9*%pi*i*myones/max(size(I))-2*mmx+4*mmy));//+sin((100*8*%pi*i*myones/max(size(I))-4*mmx+2*mmy))+sin((100*20*%pi*i*myones/max(size(I))-2*mmx+20*mmy)); s.data.z = 5.0*sin((50*4.5*%pi*i*myones/max(size(I)))).*(sin((mmx/2)).*sin((mmy/2)))+4.0*sin((100*4.5*%pi*i*myones/max(size(I)))).*(sin((mmx)).*sin((mmy)))+2.0*sin((100*9*%pi*i*myones/max(size(I)))).*(sin((-2*mmx)).*sin((+4*mmy)))+4.0*sin((100*45*%pi*i*myones/max(size(I)))).*(sin((3*mmx)).*sin((-3*mmy)))+0.5*sin((100*80*%pi*i*myones/max(size(I)))).*(sin((6*mmx)).*sin((-6*mmy)))+0.25*sin((100*160*%pi*i*myones/max(size(I)))).*(sin((12*mmx)).*sin((-12*mmy)))+0.2*sin((100*180*%pi*i*myones/max(size(I)))).*(sin((24*mmx)).*sin((-24*mmy)))+3*sin((100*180*%pi*i*myones/max(size(I)))).*(sin((6*mmx)).*sin((-5*mmy)))+3*sin((100*360*%pi*i*myones/max(size(I)))).*(sin((-12*mmx)).*sin((10*mmy)));; end
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clc; //page no 163 // problem no 5.4.2 //Resonating freq of a tuned ckt of a CE amplifier is 5MHz f=5*10^6;//in Hz w0=2*%pi*f; Q=100;//Q-factor of the ckt L=2*10^-6;//inductance expressed in H Rs=1000;//source resistance in ohm Ic=500*10^-6;//transister collector current in A Vt=26*10^-3;//thermal voltage in V hfe=200; C_be=10*10^-12;//in pF // refer to problem 5.4.1 Av=78; Cm=47; gm=Ic/Vt; r_be=hfe/gm; // The dynamic resistance of the tuned ckt is RD1=Q*w0*L; //The effective dynamic conductance is RD1eff_1=(1/Rs)+(1/RD1)+(1/r_be); RD1_eff=1/RD1eff_1 // Tha effective Q-factor is Qeff=RD1_eff/(w0*L); disp(Qeff,'The effective Q-factor is'); // The voltage gain refered to source is Avs=RD1_eff*Av/Rs; disp(Avs,'The voltage gain is');
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example7_5.sce
disp('chapter 7 ex7.5') disp('given') disp('Design a dead zone circuit using BIFET op-amp') disp('voltage of 1volt to pass only in upper portion') disp('peak voltage Vp=3volt') Vp=3 disp('Vref=Vp-1') Vref=Vp-1 disp('volts',Vref) disp('Ir1min=Idmin=500*10^(-6)') Ir1min=500*10^(-6) disp('R1=Vref/Ir1min') R1=Vref/Ir1min disp('ohms',R1) disp('use standard value R1=3.9kohm') R1=3900 disp('R2=R3=R1=3.9kohm') R2=3900 R3=3900 disp('R4=R1||R2||R3') R4=R1*R2*R3/(R1*R2+R2*R3+R3*R1) disp('ohms',R4) disp('use 1.2kohm standard value') disp('select the diodes as in ex7.1 and compensate the op-amp as a voltage follower')
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3_9.sce
//chemical kinetics and catalysis// //example 3.9// k=6*10^-4;//rate constant of first order decomposition of N2O5 in CCl4 in /min// k1=k/60; printf("Rate constant in terms of seconds is %f/s",k1); t=0.693/k; printf("\nHalf life of the reaction is %fmin",t);
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prob_5.sce
//Problem 5 //Calculate the (1) the line frequency, (2) the bandwidth, (3) the coherence length clear clc w=6058//wavelength (in A) dw=0.00550//Doppler width (in A) c=3*(10)^8//speed of light f=c/(w*(10)^(-10))//the line frequency (in Hz) df=(dw*f)/w//bandwidth (in Hz) l=c/df//coherence length (in m) printf('line frequency = %.f Hz \n',f) printf('bandwidth = %.f Hz\n',df) printf(' coherence length = %.f m' , l)
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Ex1_20.sce
//Ex:1.20 clc; clear; close; v=4;//in volts r=100;//in ohms p=(v^2)/r; printf("Power dissipated = %f watts",p);
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Ex10_1.sce
errcatch(-1,"stop");mode(2); //initialization of new variables T=300 //k gama=1.4 R=286.6 //calculations a=sqrt(gama*R*T) //results printf('The speed of sound in air is %.2f m/s',a) exit();
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function y=fifthorderhigher(a0,a1,a2,a3,a4,a5,b0,b1,b2,b3,b4,b5) s=%s; sysG=syslin('c',(((b5*s^5+b4*s^4+b3*s^3)+(b2*s^2)+(b1*s^1)+(b0))/((a5*s^5+a4*s^4+a3*s^3)+(a2*s^2)+(a1*s^1)+(a0)));); t= 0:0.01:10; y=csim('impulse',t,sysG); plot2d(t,y) endfunction
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3_17.sce
//Eg-3.17 //pg-114 clear clc A=[-3.5 1 1.5;1 4 -1;-2 -.6 -3.5]; B=[2.5;4;-16]; es=10^-5; imax=10; [r,c] = size(A) n = r; X=[0;0;0]; iter=1; lambda=1; while iter<imax//condition for termination for i=1:n summ=B(i); pivot=A(i,i); if pivot==0 error('gsie not applicable');//to avoid a/0 forms end old=X(i); for j=1:n if i~=j summ=summ-A(i,j)*X(j); end end X(i)=(lambda*summ/pivot)+(1-lambda)*old;//relaxation end iter=iter+1; end disp("Solution after 10 iterations") disp(X)
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Ex21_1.sce
//calculating speed f=50//frequency P=20//no. of poles N=120*f/P mprintf("Speed at which alternator must be run=%d rpm\n", N) //calculating the generated emf per phase x=180//total no. of slots y=x/P//slots per pole m=y/3//slots per pole per phase alpha=180/9//phase displacement between adjacent slots Kd=sin((m*alpha/2)*%pi/180)/(m*sin((alpha/2)*%pi/180))//distribution factor Kc=1//coil span factor Kw=Kd*Kc//winding factor Z=180*8//total no. of conductors a=Z/3//conductors per phase T=a/2//turns per phase phi=25D-3//flux per pole Eph=round(4.44*Kw*f*phi*T) mprintf("Generated emf per phase=%d V\n", Eph) //calculating line emf El=sqrt(3)*round(Eph) mprintf("Line emf=%d V", round(El)) //answer vary from the textbook due to round off error
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example3_5.sce
v1=60; i1=0.6; r1=v1/i1; disp("At point 1 the resistance of the lamp filament (in Ω) is"); disp(r1); v2=120; i2=0.8; r2=v2/i2; disp("At point 2 the resistance of the lamp filament (in Ω) is"); disp(r2); disp("The curve does not obey Ohms law since a doubling of voltage from 60 V to 120 V does not result in a corresponding doubling of current. That is, the resistance is not constant-it increases at higher currents due to a heating effect");
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13_12.sce
clear; clc; Za=2;Zb=2.5;Zc=5; Ya=1/Za;Yb=1/Zb;Yc=1/Zc; Y1=(Ya*Yc)/(Ya+Yb+Yc); Z1=1/Y1; Y2=(Yb*Yc)/(Ya+Yb+Yc); Z2=1/Y2; Y3=(Ya*Yb)/(Ya+Yb+Yc); Z3=1/Y3; printf("The equivalent pi network is: \n"); printf(" Z1 = %f ohms\n",Z1); printf(" Z2 = %f ohms\n",Z2); printf(" Z3 = %f ohms\n",Z3);
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Ex8_7.sce
// Example 8.7 clc; clear; close; // Given data format('v',6); t= 0; Vc= 0;// in volts Vo= 5;// in volts R= 10;// in 2 Ω (assume) RC= 1;// (assume) R3= 2*R;// in Ω R2= 3*R;// in Ω // From equation : T= 2*Rf*C*log[1+2*R3/R2] T= 2*RC*log(1+2*R3/R2); Vc_t= 2;// in volts t= T/2; //Voltage across capacitor, // Vc_t= Vco*[1-%e^(-t/ReqC)]= 1/5*(VR+4*Vo)*[1-%e^(-t/4*RC/5)] VR= Vc_t*5/[1-%e^(-t/(4*RC/5))]-4*Vo; disp("The value of VR is : "+string(VR)+" volts")
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clc disp(' y^(1/m)+y^-(1/m)=2x '); disp(' OR y^(2/m)-2xy^(1/m)+1'); disp('OR y=[x+(x^2-1)]^m and y=[x-(x^2-1)]^m '); syms x m disp('For y=[x+(x^2-1)]^m '); y=(x+(x^2-1))^m disp('we have to prove (x^2-1)y(n+2)+(2n+1)xy(n+1)+(n^2-m^2)yn ') ; //n=input('Enter the order of differentiation "); disp('calculating yn for various values of n'); for n=1:4 //yn=diff(F,x,n) F=(x^2-1)*diff(y,x,n+2)+(2*n+1)*x*diff(y,x,n+1)+(n^2-m^2)*diff(y,x,n); disp(n); disp('the expression for yn is '); disp(F); disp('Which is equal to 0 '); end disp('For y=[x-(x^2-1)]^m '); y=(x-(x^2-1))^m disp('we have to prove (x^2-1)y(n+2)+(2n+1)xy(n+1)+(n^2-m^2)yn ') ; //n=input('Enter the order of differentiation "); disp('calculating yn for various values of n'); for n=1:4 //yn=diff(F,x,n) F=(x^2-1)*diff(y,x,n+2)+(2*n+1)*x*diff(y,x,n+1)+(n^2-m^2)*diff(y,x,n); disp(n); disp('the expression for yn is '); disp(F); disp('Which is equal to 0 '); end disp('Hence proved');
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//Page Number: 14 //Example 1.4 clc; //Given c=3D+8; //m/s z0=200;//ohm zl=800;//ohm f=30D+6;//hz //Characterstic impedance z00=sqrt(z0*zl);//ohm disp('ohm',z00,'Characterstic impedance:'); //Length of line lam=c/f;//m l=lam/4;//m disp('m',l,'Length of line:');
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////<first_task> //// //importXcosDiagram("/home/evgeniy/Рабочий стол/Учеба/Магистратура/Адаптивное и робастное управление/Lab5/scilab/for_output.zcos"); //xcos_simulate(scs_m, 4); //plot2d(Y.time, [Y.values Y_lin.values]); //legend("Выход модели ВСВ", "Выход регрессионной модели" ,4) //a = gca(); //a.x_label.text = "$t\text{, с}$" //a.x_label.font_size = 4; //line2 = a.children(2).children(1); //line2.thickness = 3; //line2.foreground = 1; //a.children(1).font_size = 2; //// ////<\first_task> //<second_task> // importXcosDiagram("/home/evgeniy/Рабочий стол/Учеба/Магистратура/Адаптивное и робастное управление/Lab5/scilab/for_state.zcos"); xcos_simulate(scs_m, 4); for i = 1:2 subplot(2,1,i) plot2d(X.time, [X.values(:,i) X_lin.values(:,i)]); legend("Модель ВСВ", "Наблюдатель" ,4) a = gca(); a.x_label.text = "$t\text{, с}$" a.x_label.font_size = 4; str = "$x_{\small" + string(i)+ "}$" a.y_label.text = str; a.y_label.font_size = 4; line2 = a.children(2).children(1); line2.thickness = 3; line2.foreground = 1; a.children(1).font_size = 2; end // //<\second_task>
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exa_2_17.sce
// Exa 2.17 clc; clear; close; // Given data u='196+0.718*t'; pv= '0.278*(t+273)'; duBydt= 0.718; Cv= duBydt;// in kJ/kg-K h= u+pv; h='273.351+1.005*t'; dhBydt= 1.005;// in kJ/kg-K Cp= dhBydt;// in kJ/kg-K disp(Cv,"The value of Cv in kJ/kg-K is : ") disp(Cp,"The value of Cp in kJ/kg-K is : ")
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// Exa 6.12 clc; clear; close; // Given Data format('v',5) fH= 200;// in Hz fL= 2;// in kHz fL=fL*10^3;// in Hz C= 0.05;// in micro F C=C*10^-6;// in F R_desh= 1/(2*%pi*fH*C);// in ohm R_desh=R_desh*10^-3;// in kohm R= 1/(2*%pi*fL*C);// in ohm R=R*10^-3;// in kohm disp(R_desh,"Value of R_desh in kohm"); disp("Or 18 kohm (Standard value)") disp(R,"Value of R in kohm"); disp("Or 1.8 kohm (Standard value)")
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//Ex3_3 // Intensity Level Slicing // Version : Scilab 5.4.1 // Operating System : Window-xp, Window-7 //Toolbox: Image Processing Design 8.3.1-1 //Toolbox: SIVP 0.5.3.1-2 //Reference book name : Digital Image Processing //book author: Rafael C. Gonzalez and Richard E. Woods clc; close; clear; xdel(winsid())//to close all currently open figure(s). gray=imread("Ex3_3.tif"); //gray=im2double(gray); figure,ShowImage(gray,'Gray Image'); title('Original Image','color','blue','fontsize',4); [M,N]=size(gray); A=145; B=245; for i=1:M for j=1:N if(gray(i,j)>A & gray(i,j)<=B) b(i,j)=255; c(i,j)=255; else b(i,j)=0; c(i,j)=gray(i,j); end end end figure,ShowImage(b,'Gray Image'); title('Image after Intensity Slicing transformation','color','blue','fontsize',4); figure,ShowImage(c,'Gray Image'); title('Image after Intensity Slicing transformation(Linear)','color','blue','fontsize',4);
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function [x,it]= Gradient_pas_optimal(A,b,rho,tol,itmax,x0) // A CHANGER it = 0; x = x0; d = b - A*x; // while(it < itmax & norm(xn-x) > tol) do while(it < itmax) do xn = x + rho*d; d = b - A*xn; rho = (d'*d)/((A*d)'*d); it = it + 1; if norm(xn-x) < tol then return;end x = xn; end; mprintf('Arret sur nombre maximum d''itérations %d',it) endfunction //norm(d)^2 = d'*d
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//Fluid Systems by Shiv Kumar //Chapter 7 - Performance of water turbine //Example 7.2 //To Find (a) Specific speed of turbine (b) Power Developed (c) Type of turbine clc clear //Given: H=28; //Head, m N=225; //Speed, rpm Q=10; //Discharge, cumec=m^3/s eta_o=90/100; //Overall Efficiency //Data Required rho=1000 // Density of Water, Kg/m^3 g=9.81; // Acceleration due to gravity, m/ s^2 //Computations P=eta_o*rho*Q*g*H/1000; //Power developed, KW Ns=N*P^(1/2)/(H^(5/4)); // specific speed of turbine , in SI UNITS //Result1 printf("(a)The Specific speed of Turbine = %.2f (SI Units)\n",Ns) //The Answer Vary due to Round off Error printf("(b)Power developed =%.2f kW\n",P) //To Determine the type of turbine, Result2 if Ns>51 & Ns<=255 then printf("(c)The type of turbine is Francis.") elseif Ns>=8.5 & Ns<=30 then printf("(c)The type of turbine is Pelton Wheel with single jet.") elseif Ns>30 & Ns<=51 then printf("(c)The type of turbine is Pelton Wheel with multi jet.") elseif Ns>255 & Ns<=860 then printf("(c)The type of turbine is Kaplan or Propeller turbine.") end
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//example 2.6 //page 66 clc; funcprot(0); //initialisation of variable Gamma=9810; ybar=5+0.5; pi=3.14; theta=90/180*pi; Ig=pi*1^4/64;//moment of Inertia A=pi*1^2/4; F=Gamma*A*ybar;//force hbar=ybar+Ig*(sin(theta))^2/A/ybar;//centroid F1=F*(hbar-5); disp(F1,"Force required to open the gate (N)"); clear
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// rprdemo.sci building an RPR robot using RTSX // www.controlsystemslab.com August 2012 function rprdemo() printf("\nRPR Robot Demonstration\n"); printf("\nCreating robot model and joint variable sequence...\n"); exec('./models/mdl_ex1.sce',-1); exec('./models/ex1_genqs2.sce',-1); printf("\nSee PlotRobot( ) in window number 1\n"); PlotRobot(ex1_robot,q0,'figure',1); printf("\nSee PlotRobotFrame( ) in window number 2\n"); PlotRobotFrame(ex1_robot,q0,'figure',2); printf("\nSee AnimateRobot( ) in window number 3\n"); AnimateRobot(ex1_robot,qs,'figure',3); printf("\n=========== End of RPR Robot Demonstration =======\n"); endfunction
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// function str = slr_strip_blanks(str) // Removes any blanks character at the end and at the beginning of a string. str = strsubst(str, '/(\\n{1,}|\s)*+$/', '', 'r') str = strsubst(str, '/^(\\n{1,}|\s)*/', '','r') endfunction
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//Ideal Gas Equation clear; clc; printf("\t Example 5.4\n"); m=7.4;//mass of NH3, g //at STP for NH3 for 1mole of NH3 V1=22.41;// volume, L NH3=17.03;//molar mass of NH3, g n=m/NH3;//moles of NH3 V=n*V1;//volume, L printf("\t the volume of NH3 under given conditions is : %4.2f L\n",V); //End
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clear; clc; //Example1.13[Heating of a Plate by Solar Energy] //Given:- a=0.6;//absorptivity of exposed surface of plate q_incident=700;//Rate at which solar radiation incident on the plate [W/m^2] T_surr=25+273;//Surrounding air temperature[K] h=50;//Combined radiation and convection heat transfer coefficient[W/m^2.K] //Solution //Temperature keeps on increasing till a point comes at which the rate of heat loss from the plate equals the rate of solar energy absorbed, and the temperature of the plate no longer changes T_surface=T_surr+(a*(q_incident)/h);//[K] disp("degree Celcius",T_surface-273,"The plate surface temperature is")
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i-k-ikwą V;PFV s-uwi¹ V;PROG u-ka¹ti² V;PFV u-la¹ti²ʔ V;HAB ta²kwi V;PROG xiti V;POT u¹-ke²ʔ V;PROG wi¹ʔi² V;HAB ta¹a²ʔ V;PFV a¹su²ʔ V;HAB i-ty-ala¹ V;PFV y-atą V;POT lu²u¹ V;POT tza² V;PFV ka²ʔne¹ V;PROG i¹-hni² V;POT tuuʔ V;PFV hu²ʔu¹ V;PFV u¹-hni² V;POT u-sa¹na² V;POT katzǫ¹ V;PROG u-tita¹ V;POT u-s-a¹a²ʔ V;POT u-te²e¹ʔ V;PROG witi V;HAB tyehna¹ V;HAB yaʔne V;PROG y-a¹lu² V;PROG u²ti¹ V;POT u-tzu V;PROG y-u²kwa¹ʔ V;PFV u-kaʔa V;POT ta¹a² V;HAB li²hi¹ V;PFV u²ti¹ V;PFV i-lyu²u¹ V;HAB oʔǫ¹ V;PFV tz-u¹kų²ʔ V;PFV i¹ʔya² V;PROG nee V;HAB yu¹kwą² V;PFV ala¹ V;HAB u¹ra² V;PROG nyą¹ʔ V;PROG tza² V;PROG u-sa¹na² V;HAB oʔǫ¹ V;POT la²kwi V;HAB u-lakwa¹ V;PROG sǫ² V;HAB ka²ʔne¹ V;PFV tiyaą V;HAB yakwa V;PROG y-aha¹ V;HAB i-ki¹-hnya² V;PROG y-u¹kwa² V;POT i²chaa¹ V;POT u-suʔu¹ V;PROG i-ly-a²su V;HAB u-ki¹į² V;POT lala¹ V;PROG i-lyu²u¹ V;POT ukwą¹ V;HAB u-tikwę V;POT i-ni¹i² V;POT yaʔne V;POT lyaʔa¹ V;PFV u-lukwa¹ V;PROG y-atzu V;PFV li²nto¹ V;POT i-k-isu V;POT yatę¹ V;PROG y-aką¹ʔ V;POT u²ne¹ V;PFV yu¹kwą² V;HAB wini V;POT u¹-hlya² V;PROG kalaʔ V;POT u-hnya¹ʔ V;PFV lala¹ V;PFV u-ni¹tza²ʔ V;HAB sesu V;PFV u-nakǫʔ V;POT tu²ʔu V;POT ala¹ V;PROG i¹-ty-e²ʔe V;HAB ka¹ʔa² V;PFV u-l-a²su¹ V;PFV aʔna¹ V;PROG yata V;PFV u-s-atiʔ V;PROG sana¹ V;POT u-ʔne V;HAB lya V;POT a¹lu² V;HAB itzu V;PFV u-loʔo V;PROG wi¹ʔi² V;POT tza² V;POT u-tikąʔ V;PROG u-xu¹ʔu² V;PROG u-ti¹te² V;PROG yu¹kwą² V;PROG ya¹a² V;HAB u-s-atę¹ V;HAB u¹-li¹hi² V;PFV saʔą V;PFV su¹ V;PFV eʔe V;POT na¹ʔa² V;PFV u-ka¹ta² V;PFV hiʔį¹ V;HAB hya¹ V;PROG u-ko¹ʔo² V;PROG witi V;POT u¹-tu²kwi V;PFV suuʔ V;PFV hu²ʔu¹ V;PROG i-ch-ukwą¹ V;POT u-suʔu¹ V;HAB y-asu V;POT u-tzu V;POT u-ke¹la² V;PROG su¹ V;HAB ʔni V;POT te¹tza² V;POT u¹-so²ʔ V;PFV y-u¹kwa² V;PFV u-ne¹ʔe² V;PFV u-tu¹su²ʔ V;HAB y-asu V;PFV u-la¹ʔa² V;PFV yakwa V;HAB u-sa¹na² V;PROG ichi¹ V;PROG tihi V;POT u-ti¹kų² V;POT yaą V;PFV u-kachi¹ʔ V;POT i¹-s-a²ta V;POT tza¹ʔą² V;PROG u-t-u¹ʔu² V;HAB i-ty-alaʔ V;POT s-uwi¹ V;POT i-lyatza V;PFV atiʔ V;POT li²tiʔ V;HAB u-xu¹ʔu² V;HAB hnii V;HAB xę² V;PFV u¹la² V;PFV u-ke¹la² V;POT y-a²na¹ V;POT toǫ V;PFV ya²ʔą V;HAB aa V;PROG i-ni¹ʔi² V;PFV oo¹ V;PROG se²su V;PROG u-ki¹į² V;HAB i²kwą¹ V;HAB kalaʔ V;HAB u-hwi V;POT a¹tzu²ʔ V;HAB tu²ʔu V;PFV tu¹kwa² V;PROG tee¹ V;PFV katzǫ¹ V;POT u¹-x-i²ti V;HAB ya¹a² V;POT ti¹te² V;HAB ki¹į² V;POT y-asu V;HAB y-atzu V;POT ya¹ʔne² V;PFV ta¹a² V;PROG u-la¹ha² V;POT y-uwi V;PROG y-a²ta V;PFV la¹la² V;PROG u-ko¹ʔo² V;PFV a¹lu² V;POT ala¹ V;PFV xę V;PFV u-laʔa V;PROG nyą¹ʔ V;POT atzu V;POT i-lyu²u¹ V;PFV eta V;PFV ya²ʔą¹ V;PROG y-a¹ʔwe² V;PROG t-a²ha¹ V;PFV hnii V;PROG tu²ʔya V;HAB lakwi V;PROG u¹-tu²we V;PROG i-s-uwi¹ʔ V;PROG ata V;PFV i-tyotza V;HAB i-s-e¹lu² V;PFV sana¹ V;HAB ti¹kų² V;PROG t-uʔu V;PROG u-s-a¹ʔwe² V;HAB u-ti¹kų² V;PFV kehę V;POT u¹-ke²ʔ V;PFV tita V;PROG y-ukwą V;POT nee V;PROG u-t-a²ha¹ V;HAB u-ko¹ʔo² V;HAB u-t-ano V;PFV anaʔ V;HAB u-s-u²kwa¹ʔ V;PROG u-l-a²su¹ V;PROG u-kaʔa V;HAB tza¹ʔą² V;HAB y-a¹la² V;POT hu²ų¹ V;PROG ichi¹ V;HAB y-atiʔ V;POT i-tyunu V;PROG u-ni¹tza²ʔ V;PFV u-na¹kwą² V;HAB u-hwi V;HAB naa V;POT yakwa¹ V;PROG u¹-ke²ʔ V;POT i-s-uweʔ V;PFV nyaxęʔ V;HAB i-xi¹-ką²ʔ V;PFV hnaʔ V;POT nyaxęʔ V;PROG yaa V;HAB u-sa¹ʔą² V;HAB nakwą¹ V;PFV u¹-kų² V;PFV y-akę¹ V;PROG ala V;PFV u-tisa¹ʔ V;POT u-li¹ti²ʔ V;PFV kili V;HAB ukwęʔ V;PROG u¹-hna²ʔ V;HAB hlya¹ V;HAB i-lyaa V;POT na¹a² V;HAB u²ti¹ V;PROG u-la¹ti²ʔ V;PFV i-s-uwi¹ʔ V;HAB lu²u¹ V;PFV i-katzǫ¹ V;PFV isę V;PFV i-tyunu V;PFV i-lyatza V;HAB sę² V;HAB u-so¹sa² V;PROG ku¹na²ʔ V;POT ti¹kų² V;HAB i-s-e¹lu² V;HAB lya V;HAB ka¹ta² V;PFV i-lyo¹o² V;PROG y-atą V;PFV lya V;PROG u¹ra² V;HAB u-katę¹ V;HAB u¹-na²na V;PROG i-tyaʔą V;PROG ahi¹ V;HAB u-tihi V;POT u-s-ene¹ V;HAB i-k-isu V;HAB kachi¹ʔ V;PROG u¹-ba²ʔa¹ V;HAB u¹-li²nto V;HAB su¹ V;POT u-hnya¹ V;PROG u-tzaʔ V;HAB a¹ta²ʔ V;PFV ta²su¹ V;POT tzoʔo V;PROG taʔą V;PFV u-t-a²ha¹ V;POT akwaʔ V;HAB i-lyatza V;POT laha V;PROG u-xikwą V;POT yee V;PROG u-s-uweʔ V;PFV ka¹ta² V;HAB y-a²ha¹ V;POT tya²na V;PFV u-xi¹-ką²ʔ V;HAB hnaʔ V;PFV hiʔį¹ V;PFV u-kachi¹ʔ V;PROG hlya¹ V;POT u-xiką V;PFV s-uwi¹ V;PFV i-ni¹i² V;HAB sukwa¹ V;PROG ya¹chi²ʔ V;PFV y-u¹kų²ʔ V;PFV
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clear;lines(0); deff("[xdot] = derpol(t,x)",.. ["xd1 = x(2)";.. "xd2 = -x(1) + (1 - x(1)**2)*x(2)";.. "xdot = [ xd1 ; xd2 ]"]) xf= -1:0.1:1; yf= -1:0.1:1; fchamp(derpol,0,xf,yf) xbasc() fchamp(derpol,0,xf,yf,1,[-2,-2,2,2],"011")
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// linearizing.sce // steps before // 1. Open edsonj.m and execute from editor "Execute > file with echo". // 2. Open edsonjXcosLincos.zcos run the simulation using "srtat" button. // 3. Then run this file // Search the SUPERBLOCK in Xcos for i=1:length(scs_m.objs) if typeof(scs_m.objs(i))=="Block" & scs_m.objs(i).gui=="SUPER_f" then scs_m = scs_m.objs(i).model.rpar; break; end end // Set the equilibrium point, in this parto we use x=0 and theta=pi X=[0.001;0.001;%pi;0.001]; U=[0.001]; // linearize the model sys = lincos(scs_m,X,U); // obtaingin the matrices A,B,C,D A=sys.A B=sys.B C=sys.C D=sys.D // save the data save("edsonjLTImodif.sod","X","U","sys") // load the data //load("edsonjLTI.sod","X","U","sys")
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//Example 8-3, Page No - 259 clear clc f = 10*10^6 div_factor = 100 A =63 N = 285 M=32 ref = f/div_factor R =M*N+A fout= R*ref printf('The output frequency of the synthesizer is %.1f Mhz',fout/10^6)
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// page no 625 // example no A.4 // 2's COMPLIMENT OF BINARY NUMBER clc; printf('Given binary no= 00011100 \n \n'); str='00011100' d=bin2dec(str); x=bitcmp(d,8); s=x+1; y=dec2bin(s); printf('2s complement='); disp(y);
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// Example 6-9-1 // Design of a lag lead compensator using root locus 2 // gamma = beta case clear; clc; xdel(winsid()); //close all windows // please edit the path // cd "/<your code directory>/"; // exec("rootl.sci"); s = %s; G = syslin('c',4 , s * (s + 0.5)); //open loop system Kv = 80; // desired velocity constant wn = 5; // desired natural frequency and damping _zeta = 0.5; sigma = -1*wn * _zeta; wd = wn * sqrt(1 - _zeta^2); dp = sigma + %i*wd; // desired closed loop poles disp(roots(G.den + 4),'Closed loop poles (uncompensated)='); disp(horner(s*G,0),'Kv (uncompensated system = '); rootl(G,[-5 -2; 1 2],'Uncompensated system'); xgrid(color('gray')); plot([sigma sigma],[wd -wd],'x'); xstring(sigma,wd,'Desired CL poles'); // Designing Lead Part Kc = Kv / horner(s*G,0); disp(Kc,'Kc = '); z1 = 2.38; //z1 and p1 determinded graphically p1 = 8.34; T1 = 1 / z1; disp(T1,'T1'); _beta = T1 * p1; disp(_beta,'beta ='); Gc1 =Kc * (s + z1)/(s + p1); disp(Gc1,'Lead compensator Gc1 ='); // Lag compensator design T2 = 10; //say z2 = 1 / T2; p2 = z2 / _beta; Gc2 = (s + z2)/(s + p2); disp(Gc2,'Lag compensator Gc2 ='); disp(abs(horner(Gc2,dp)),'magnitude contribution of lag part ='); disp(phasemag(horner(Gc2,dp)),'angle contribution of lag part ='); // these are acceptable Gc = Gc1*Gc2; disp(Gc,'final lag lead controller = '); scf() rootl(Gc*G,[-5 -2; 1 2],'Compensated system'); xgrid(color('gray')); plot([sigma sigma],[wd -wd],'x'); C = Gc*G /. 1; disp(C,'closed loop system ='); disp(roots(C.den),'closed loop poles = '); disp(horner(s*Gc*G,0),'velocity error constant Kv =') disp(dp,'desired poles =');
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//part-1 clc; j=sqrt(-1) x_mag1=[]; x_phase1=[]; w1=[w1 w]; x=1/(1-0.5*exp(-j*w)) for w=-2*%pi:0.01:2*%pi x_mag=abs(x); x_phase=phasemag(x) x_mag1=[x_mag1 x_mag] x_phase1=[x_phase1 x_phase]; w1=[w1 w] end plot(w1,x_mag1) figure; plot(w1,x_phase1) //part-2 clc; j=sqrt(-1) h_mag1=[] w1=[] h_phase1=[] for w=-2*%pi:0.01:2*%pi h=1/(1+0.2*exp(-j*w)); h_mag=abs(h); h_phase=phasemag(h) h_mag1=[h_mag1 h_mag] h_phase1=[h_phase1 h_phase]; w1=[w1 w] end plot(w1,h_mag1) //W=0 then H=1/(1+0.2)=1/1.2=0.833 figure; plot(w1,h_phase1) //part-3 //find the z transform of a simple sequence function[za]=ztransfer(seq,n) z=poly(0,'z','r') za=seq*(1/z)^n' endfunction // -6 to 2 x1=[2 -1 3 2 1 0 2 3 -1] n= -6:2 zz=ztransfer(x1,n) //Roc of the above sequence
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exec('C:\Users\Thibault\Desktop\Vaisseau\triangle.sci') exec('C:\Users\Thibault\Desktop\Vaisseau\choixpseudo.sci') pseudo="Jack"; couleur=5; f=figure(); time=uicontrol("BackgroundColor",[0.20,0.56,0.12],"String", "Nouveau jeu", "Position", [10 10 110, 25], "Callback", "newgame(pseudo,couleur)"); pseudo=uicontrol("BackgroundColor",[0.80,0.45,0.05],"String", "Choix du pseudo", "Position", [130 10 100, 25],"Callback", "choixpseudo()"); couleur=uicontrol("BackgroundColor",[0.12,0.45,0.77],"String", "Couleur du vaisseau", "Position", [240 10 125, 25], "Callback", "choixcouleur()"); uicontrol("BackgroundColor",[0.85,0.05,0.05],"String", "Quitter", "Position", [375 10 100, 25], "Callback", "delete(gcf())");
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import toy_instance # sampling time delta_t = 1.0 #benchmark_id = int(raw_input('Enter toy benchmark id: ')) benchmark_id = 1 # pvt simulator state required for initializing the simulator plant_pvt_init_data = benchmark_id ############################# # P1: Property Description ############################# # Time Horizon T = 2.0 initial_set, error_set, ci = toy_instance.select(benchmark_id) ############################ # Results Scratchpad: # ########################## # vio = _/100k took _ mins [plotting, logging?] # SS = falsified in _ [plotting, logging?] # grid_eps = <[0.0, 0.0]> # num_samples = <2> # SS + symex: falsified in _ [plotting, logging?] ######################## # Abstraction Params ######################## # initial abstraction grid size grid_eps = [1.0, 1.0, 1.0, 1.0] pi_grid_eps = [] # number of samples at every scatter step #num_samples = 1 # symex num_samples = 100 # ss-concrete # maximum iteration before SS iter outs. MAX_ITER = 5 min_smt_sample_dist = 0.05 ######################## # initial controller states which are C ints initial_controller_integer_state = [] # initial controller states which are C doubles initial_controller_float_state = [] # number of control inputs to the plant num_control_inputs = 1 ################################ # Unimplemented ################################ # Initial plant discrete state: List all states initial_discrete_state = [] # Rectangularly bounded exogenous inputs to the plant (plant noise). pi = [[], []] # Initial pvt simulator state, associated with with an execution trace. initial_pvt_states = [] ################################ ################ # Simulators ################ ## Plant ## # is the plant simulator implemented in Python(python) or Matlab(matlab)? plant_description = 'python' # relative/absolute path for the simulator file containing sim() plant_path = 'toy_model_10u_plant.py' ## Controller ## # relative/absolute path for the controller .so controller_path = 'toy_model_10u_controller.so' # relative path for the directory containing smt2 files for each path controller_path_dir_path = './paths' ############### ################ # DO NOT MODIFY ################ CONVERSION_FACTOR = 1.0 refinement_factor = 2.0
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Ex14_1.sce
//Introduction to Fiber Optics by A. Ghatak and K. Thyagarajan, Cambridge, New Delhi, 1999 //Example 14.1 //OS=Windows XP sp3 //Scilab version 5.5.2 clc; clear; //given lambda=980e-9;//Operating wavelength in m Sigmapa=3.1e-25;//Absorption cross section at pump in m^2 tsp=12e-3;//spontaneous emission lifetime in sec h=6.626e-34;//Planck's constant in SI Units c=3e8;//speed of electrons in m/s v=c/lambda;//frequency corresponding to given wavelength in Hz Ip0=h*v/(Sigmapa*tsp);//Intensity at pump in W/(m^2) mprintf("\n Ip0=%e W/(m^2)",Ip0)//The answers vary due to round off error //Case (i) lambdas=1536e-9;//Wavelength of signal used Sigmasa=4.644e-25;//Absorption cross section at signal in m^2 Sigmase=4.644e-25;//Emission cross section at signal in m^2 etas=Sigmase/Sigmasa;//Ratio of emission to absorption cross sections mprintf("\n\n For a signal wavelength of 1536 nm:"); Ipt=Ip0/etas;//Threshold pump intensity in W/(m^2) mprintf("\n Threshold pump intensity = %.2e W/(m^2)",Ipt);//The answers vary due to round off error vs=c/lambdas;//frequency corresponding to wavelength of signal used Is0=h*vs/((Sigmasa+Sigmase)*tsp);//Corresponding intensity at signal in W/(m^2) mprintf("\n Is0=%.2e W/(m^2)",Is0);//The answers vary due to round off error //Case (ii) lambdas=1550e-9;//Wavelength of signal used Sigmasa=2.545e-25;//Absorption cross section at signal in m^2 Sigmase=3.410e-25;//Emission cross section at signal in m^2 etas=Sigmase/Sigmasa;//Ratio of emission to absorption cross sections mprintf("\n\n For a signal wavelength of 1550 nm:"); Ipt=Ip0/etas;//Threshold pump intensity in W/(m^2) mprintf("\n Threshold pump intensity = %.2e W/(m^2)",Ipt); //Case (iii) lambdas=15380e-9;//Wavelength of signal used Sigmasa=0.654e-25;//Absorption cross section at signal in m^2 Sigmase=1.133e-25;//Emission cross section at signal in m^2 etas=Sigmase/Sigmasa;//Ratio of emission to absorption cross sections mprintf("\n\n For a signal wavelength of 1580 nm:"); Ipt=Ip0/etas;//Threshold pump intensity in W/(m^2) mprintf("\n Threshold pump intensity = %.2e W/(m^2)",Ipt);
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/Scilab/Sinais_e_Sistemas/calc_Hs.sci
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calc_Hs.sci
function [H,f]=calc_Hs(Hs,fs,N) //[H,f]=frmag(Hz,N) a=coeff(Hs(2)) b=coeff(Hs(3)) npolos=length(b)-1 nzeros=length(a)-1 f=linspace(0,fs/2,N); s=2*%i*%pi*f; for n=1:N num=0; den=0; for p=0:npolos den=den+b(p+1)*s(n)^p; end for p=0:nzeros num=num+a(p+1)*s(n)^p; end H(n)= num/den; end endfunction
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/FreeEDA/LPCSim/LPCSim/buildMatricesSymbolic.sci
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buildMatricesSymbolic.sci
// buildMatricesSymbolic.sci is a scilab file to build equations of the circuit symbolically. It is developed for a scilab based circuit simulator. It is written by Yogesh Dilip Save (yogessave@gmail.com). // Copyright (C) 2012 Yogesh Dilip Save // This program is free software; you can redistribute it and/or modify it under the terms of the GNU General Public License as published by the Free Software Foundation; either version 2 of the License, or (at your option) any later version. // This program is distributed in the hope that it will be useful, but WITHOUT ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License for more details. // You should have received a copy of the GNU General Public License along with this program; if not, write to the Free Software Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA. // It is modified by Yogesh Dilip Save for FreeEDA Software on October 2012 warning('off'); function [A,B,D,C,x,fx]=buildMatricesSymbolic(_T) // Create Matrice A, D, C and vector b corresponding to circuit equation global g; global('model') Nodes=node_number(g); Edges=edge_number(g); A = emptystr(Nodes-1+_T,Nodes-1+_T); D = emptystr(Nodes-1+_T,length(model)); C = emptystr(Nodes-1+_T,Nodes-1+_T); B = emptystr(Nodes-1+_T,1); x = emptystr(Nodes-1+_T,1); fx = emptystr(length(model),1); _T=1; X=1; controlledSourceFlag=%F for i=1:Nodes-1, x(i,1)="v_"+ msprintf("%d",i) end for edge_cnt = 1:edge_number(g), if(controlledSourceFlag) controlledSourceFlag=%F continue end source=g.edges.tail(edge_cnt)-1; sink=g.edges.head(edge_cnt)-1; value=g.edges.data.devName(edge_cnt); select (g.edges.data.type(edge_cnt)) case 'R' then // Resistor if(~(source==0)) A(source,source) = A(source,source) + "+"+ value; end if(~(sink==0)) A(sink,sink) = A(sink,sink) +"+"+ value; end if(~(sink==0) & ~(source==0)) A(source,sink) = A(source,sink) +"-"+ value; A(sink,source) = A(sink,source) +"-"+ value; end case 'I' then // Current source if(sscanf(value, "%c")=='I') if(~(source==0)) B(source) = B(source)+"-"+value; end if(~(sink==0)) B(sink) =B(sink) +"+"+ value; end end case 'V' then // Voltage source if(~(source==0)) A(Nodes-1+_T,source) = "1"; A(source,Nodes-1+_T) = "1"; end if(~(sink==0)) A(Nodes-1+_T,sink) = "-1"; A(sink,Nodes-1+_T) = "-1"; end B(Nodes-1+_T) = value; x(Nodes-1+_T)="i_"+ value; _T=_T+1; case 'C' then // Capacitor if(~(source==0)) C(source,source) = C(source,source) +"+"+ value; end if(~(sink==0)) C(sink,sink) = C(sink,sink) +" + "+ value; end if(~(sink==0) & ~(source==0)) C(source,sink) = C(source,sink) +"-"+value; C(sink,source) = C(sink,source) +"-"+value; end case 'D' then // Diode if(~(source==0)) D(source,X) = value+"_f"; end if(~(sink==0)) D(sink,X) = "-"+ value+"_f"; end if(source==0) fx(X)="(v_"+string(sink)+")"; elseif(sink==0) fx(X)="(v_"+string(source)+")"; else fx(X)="(v_"+string(source)+",v_"+string(sink)+")"; end X=X+1; case 'G' then // Voltage controlled current source if(~(source==0)) if(~(g.edges.tail(edge_cnt+1)-1==0)) A(source,g.edges.tail(edge_cnt+1)-1) = A(source,g.edges.tail(edge_cnt+1)-1) +"+"+ convstr(value,'l'); end if(~(g.edges.head(edge_cnt+1)-1==0)) A(source,g.edges.head(edge_cnt+1)-1) = A(source,g.edges.head(edge_cnt+1)-1) +"-"+ convstr(value,'l'); end end if(~(sink==0)) if(~(g.edges.tail(edge_cnt+1)==1)) A(sink,g.edges.tail(edge_cnt+1)-1) = A(sink,g.edges.tail(edge_cnt+1)-1) +"-"+ convstr(value,'l'); end if(~(g.edges.head(edge_cnt+1)-1==0)) A(sink,g.edges.head(edge_cnt+1)-1) = A(sink,g.edges.head(edge_cnt+1)-1) +"+"+ convstr(value,'l'); end end controlledSourceFlag=%T case 'E' then // Voltage controlled voltage source if(~(source==0)) A(source,Nodes-1+_T) = "1"; A(Nodes-1+_T,source) = "1"; if(~(g.edges.tail(edge_cnt+1)-1==0)) A(Nodes-1+_T,g.edges.tail(edge_cnt+1)-1) = convstr(value,'l'); end if(~(g.edges.head(edge_cnt+1)==1)) A(Nodes-1+_T,g.edges.head(edge_cnt+1)-1) = "-"+convstr(value,'l'); end end if(~(sink==0)) A(sink,Nodes-1+_T) = "-1"; A(Nodes-1+_T,sink) = "-1"; if(~(g.edges.tail(edge_cnt+1)-1==0)) A(Nodes-1+_T,g.edges.tail(edge_cnt+1)-1) = "-"+convstr(value,'l'); end if(~(g.edges.head(edge_cnt+1)-1==0)) A(Nodes-1+_T,g.edges.head(edge_cnt+1)-1) = convstr(value,'l'); end end x(Nodes-1+_T)="i_"+ value; _T=_T+1; controlledSourceFlag=%T case 'F' then // Current controlled current source A(Nodes-1+_T,Nodes-1+_T) = 1; A(Nodes-1+_T,Nodes-1+_T-1) = "-"+convstr(value,'l'); if(~(source==0)) A(source,Nodes-1+_T) = 1; end if(~(sink==0)) A(sink,Nodes-1+_T) = -1; end x(Nodes-1+_T)="i_"+ value; _T=_T+1; case 'H' then // Current controlled voltage source A(Nodes-1+_T,Nodes-1+_T-1) = "-"+convstr(value,'l'); if(~(source==0)) A(source,Nodes-1+_T) = "1"; A(Nodes-1+_T,source) = "1"; end if(~(sink==0)) A(sink,Nodes-1+_T) = "-1"; A(Nodes-1+_T,sink) = "-1"; end x(Nodes-1+_T)="i_"+ value; _T=_T+1; case 'M' then // MOSFET if(~(source==0)) A(source,source) = A(source,source) + value; end if(~(sink==0)) A(sink,sink) = A(sink,sink) + value; end if(~(sink==0) & ~(source==0)) A(source,sink) = A(source,sink) - value; A(sink,source) = A(sink,source) - value; end case 'X' then // User defined component if(~(source==0)) A(source,source) = A(source,source) +" + "+ value; end if(~(sink==0)) A(sink,sink) = A(sink,sink) +" + "+ value; end if(~(sink==0) & ~(source==0)) A(source,sink) = A(source,sink) +" - "+value; A(sink,source) = A(sink,source) +" - "+value; end else exit(0); end end _T=_T-1; firstValue=%T mprintf("-----------------------------------------------------------\n"); mprintf("System of Equations representing the electrical circuit:\n"); mprintf("-----------------------------------------------------------\n"); // Fill zero entries for i=1:Nodes-1+_T, mprintf("\n "); for j=1:Nodes-1+_T, if(length(A(i,j))==0) A(i,j)="0"; elseif(sscanf(A(i,j), "%c")=='+') tempstr=strsplit(A(i,j),1); A(i,j)=tempstr(2); if firstValue then if ~(strcmp(A(i,j),'1')) then mprintf("%s",x(j)); else mprintf("(%s)%s",A(i,j),x(j)); end firstValue=%F; else if ~(strcmp(A(i,j),'1')) then mprintf(" + %s",x(j)); else mprintf(" + (%s)%s",A(i,j),x(j)); end end else if firstValue then if ~(strcmp(A(i,j),'1')) then mprintf("%s",x(j)); else mprintf("(%s)%s",A(i,j),x(j)); end firstValue=%F; else if ~(strcmp(A(i,j),'1')) then mprintf(" + %s",x(j)); else mprintf(" + (%s)%s",A(i,j),x(j)); end end end if(length(C(i,j))==0) C(i,j)="0"; elseif(sscanf(C(i,j), "%c")=='+') tempstr=strsplit(C(i,j),1); C(i,j)=tempstr(2); if firstValue then mprintf("(%s)d%s/dt",C(i,j),x(j)); firstValue=%F; else mprintf(" + (%s)d%s/dt",C(i,j),x(j)); end else if firstValue then mprintf("(%s)d%s/dt",C(i,j),x(j)); firstValue=%F; else mprintf(" + (%s)d%s/dt",C(i,j),x(j)); end end end for j=1:length(model), if(length(D(i,j))==0) D(i,j)="0"; elseif(firstValue) mprintf("%s%s",D(i,j),fx(j)); firstValue=%F; else mprintf(" + %s%s",D(i,j),fx(j)); end end if(length(B(i,1))==0) B(i,1)="0"; elseif(sscanf(B(i,1), "%c")=='+') tempstr=strsplit(B(i,1),1); B(i,1)=tempstr(2); end mprintf(" = %s\n",B(i,1)); firstValue=%T end global('NLFlag'); if NLFlag then mprintf("-----------------------------------------------------------\n"); mprintf(" Dn_f(v_a,v_b)=Is_n(1-e^((v_a-v_b)/vt_n))\n where Is_n=reverse saturation current and vt_n=threshold voltage of diode n\n") end mprintf("-----------------------------------------------------------\n"); endfunction function [A,B,D,x,fx]=buildMatricesSymbStatic(_T) global('currentAnalysis'); // Create Matrice A, D, C and vector b corresponding to circuit equation global g; global('model') Nodes=node_number(g); Edges=edge_number(g); A = emptystr(Nodes-1+_T,Nodes-1+_T); D = emptystr(Nodes-1+_T,length(model)); B = emptystr(Nodes-1+_T,1); x = emptystr(Nodes-1+_T,1); fx = emptystr(length(model),1); _T=1; X=1; controlledSourceFlag=%F for i=1:Nodes-1, x(i,1)="v_"+ msprintf("%d",i) end for edge_cnt = 1:edge_number(g), if(controlledSourceFlag) controlledSourceFlag=%F continue end source=g.edges.tail(edge_cnt)-1; sink=g.edges.head(edge_cnt)-1; value=g.edges.data.devName(edge_cnt); select (g.edges.data.type(edge_cnt)) case 'R' then // Resistor if(~(source==0)) A(source,source) = A(source,source) + "+"+ value; end if(~(sink==0)) A(sink,sink) = A(sink,sink) +"+"+ value; end if(~(sink==0) & ~(source==0)) A(source,sink) = A(source,sink) +"-"+ value; A(sink,source) = A(sink,source) +"-"+ value; end case 'I' then // Current source if(sscanf(value, "%c")=='I') if(~(source==0)) B(source) = B(source)+"-"+value; end if(~(sink==0)) B(sink) =B(sink) +"+"+ value; end elseif((sscanf(value, "%c")=='C') & currentAnalysis) if(~(source==0)) B(source) = B(source)+"-i_"+value; end if(~(sink==0)) B(sink) =B(sink) +"+i_"+ value; end end case 'V' then // Voltage source if(~(source==0)) A(Nodes-1+_T,source) = "1"; A(source,Nodes-1+_T) = "1"; end if(~(sink==0)) A(Nodes-1+_T,sink) = "-1"; A(sink,Nodes-1+_T) = "-1"; end B(Nodes-1+_T) = value; x(Nodes-1+_T)="i_"+ value; _T=_T+1; case 'C' then // Capacitor if currentAnalysis then if(~(source==0)) A(source,source) = A(source,source) +"+R_"+ value; end if(~(sink==0)) A(sink,sink) = A(sink,sink) +"+R_"+ value; end if(~(sink==0) & ~(source==0)) A(source,sink) = A(source,sink) +"-R_"+value; A(sink,source) = A(sink,source) +"-R_"+value; end end case 'D' then // Diode if(~(source==0)) D(source,X) = value+"_f"; end if(~(sink==0)) D(sink,X) = "-"+ value+"_f"; end if(source==0) fx(X)="(v_"+string(sink)+")"; elseif(sink==0) fx(X)="(v_"+string(source)+")"; else fx(X)="(v_"+string(source)+",v_"+string(sink)+")"; end X=X+1; case 'G' then // Voltage controlled current source if(~(source==0)) if(~(g.edges.tail(edge_cnt+1)-1==0)) A(source,g.edges.tail(edge_cnt+1)-1) = A(source,g.edges.tail(edge_cnt+1)-1) +"+"+ convstr(value,'l'); end if(~(g.edges.head(edge_cnt+1)-1==0)) A(source,g.edges.head(edge_cnt+1)-1) = A(source,g.edges.head(edge_cnt+1)-1) +"-"+ convstr(value,'l'); end end if(~(sink==0)) if(~(g.edges.tail(edge_cnt+1)==1)) A(sink,g.edges.tail(edge_cnt+1)-1) = A(sink,g.edges.tail(edge_cnt+1)-1) +"-"+ convstr(value,'l'); end if(~(g.edges.head(edge_cnt+1)-1==0)) A(sink,g.edges.head(edge_cnt+1)-1) = A(sink,g.edges.head(edge_cnt+1)-1) +"+"+ convstr(value,'l'); end end controlledSourceFlag=%T case 'E' then // Voltage controlled voltage source if(~(source==0)) A(source,Nodes-1+_T) = "1"; A(Nodes-1+_T,source) = "1"; if(~(g.edges.tail(edge_cnt+1)-1==0)) A(Nodes-1+_T,g.edges.tail(edge_cnt+1)-1) = convstr(value,'l'); end if(~(g.edges.head(edge_cnt+1)==1)) A(Nodes-1+_T,g.edges.head(edge_cnt+1)-1) = "-"+convstr(value,'l'); end end if(~(sink==0)) A(sink,Nodes-1+_T) = "-1"; A(Nodes-1+_T,sink) = "-1"; if(~(g.edges.tail(edge_cnt+1)-1==0)) A(Nodes-1+_T,g.edges.tail(edge_cnt+1)-1) = "-"+convstr(value,'l'); end if(~(g.edges.head(edge_cnt+1)-1==0)) A(Nodes-1+_T,g.edges.head(edge_cnt+1)-1) = convstr(value,'l'); end end x(Nodes-1+_T)="i_"+ value; _T=_T+1; controlledSourceFlag=%T case 'F' then // Current controlled current source A(Nodes-1+_T,Nodes-1+_T) = 1; A(Nodes-1+_T,Nodes-1+_T-1) = "-"+convstr(value,'l'); if(~(source==0)) A(source,Nodes-1+_T) = 1; end if(~(sink==0)) A(sink,Nodes-1+_T) = -1; end x(Nodes-1+_T)="i_"+ value; _T=_T+1; case 'H' then // Current controlled voltage source A(Nodes-1+_T,Nodes-1+_T-1) = "-"+convstr(value,'l'); if(~(source==0)) A(source,Nodes-1+_T) = "1"; A(Nodes-1+_T,source) = "1"; end if(~(sink==0)) A(sink,Nodes-1+_T) = "-1"; A(Nodes-1+_T,sink) = "-1"; end x(Nodes-1+_T)="i_"+ value; _T=_T+1; case 'M' then // MOSFET if(~(source==0)) A(source,source) = A(source,source) + value; end if(~(sink==0)) A(sink,sink) = A(sink,sink) + value; end if(~(sink==0) & ~(source==0)) A(source,sink) = A(source,sink) - value; A(sink,source) = A(sink,source) - value; end case 'X' then // User defined component if(~(source==0)) A(source,source) = A(source,source) +" + "+ value; end if(~(sink==0)) A(sink,sink) = A(sink,sink) +" + "+ value; end if(~(sink==0) & ~(source==0)) A(source,sink) = A(source,sink) +" - "+value; A(sink,source) = A(sink,source) +" - "+value; end else exit(0); end end _T=_T-1; firstValue=%T mprintf("-----------------------------------------------------------\n"); mprintf("System of Equations representing the electrical circuit:\n"); mprintf("-----------------------------------------------------------\n"); // Fill zero entries for i=1:Nodes-1+_T, mprintf("\n "); for j=1:Nodes-1+_T, if(length(A(i,j))==0) A(i,j)="0"; elseif(sscanf(A(i,j), "%c")=='+') tempstr=strsplit(A(i,j),1); A(i,j)=tempstr(2); if firstValue then if ~(strcmp(A(i,j),'1')) then mprintf("%s",x(j)); else mprintf("(%s)%s",A(i,j),x(j)); end firstValue=%F; else if ~(strcmp(A(i,j),'1')) then mprintf(" + %s",x(j)); else mprintf(" + (%s)%s",A(i,j),x(j)); end end else if firstValue then if ~(strcmp(A(i,j),'1')) then mprintf("%s",x(j)); else mprintf("(%s)%s",A(i,j),x(j)); end firstValue=%F; else if ~(strcmp(A(i,j),'1')) then mprintf(" + %s",x(j)); else mprintf(" + (%s)%s",A(i,j),x(j)); end end end end for j=1:length(model), if(length(D(i,j))==0) D(i,j)="0"; elseif(firstValue) mprintf("%s%s",D(i,j),fx(j)); firstValue=%F; else mprintf(" + %s%s",D(i,j),fx(j)); end end if(length(B(i,1))==0) B(i,1)="0"; elseif(sscanf(B(i,1), "%c")=='+') tempstr=strsplit(B(i,1),1); B(i,1)=tempstr(2); end mprintf(" = %s\n",B(i,1)); firstValue=%T end if NLFlag then mprintf("-----------------------------------------------------------\n"); mprintf(" Dn_f(v_a,v_b)=Is_n(1-e^((v_a-v_b)/vt_n))\n where Is_n=reverse saturation current and vt_n=threshold voltage of diode n\n") end mprintf("-----------------------------------------------------------\n"); endfunction function [A,B,C,x]=buildMatricesSymbLin(_T) // Create Matrice A, D, C and vector b corresponding to circuit equation global g; global('currentAnalysis'); Nodes=node_number(g); A = emptystr(Nodes-1+_T,Nodes-1+_T); C = emptystr(Nodes-1+_T,Nodes-1+_T); B = emptystr(Nodes-1+_T,1); x = emptystr(Nodes-1+_T,1); _T=1; controlledSourceFlag=%F for i=1:Nodes-1, x(i,1)="v_"+ msprintf("%d",i) end for edge_cnt = 1:edge_number(g), if(controlledSourceFlag) controlledSourceFlag=%F continue end source=g.edges.tail(edge_cnt)-1; sink=g.edges.head(edge_cnt)-1; value=g.edges.data.devName(edge_cnt); select (g.edges.data.type(edge_cnt)) case 'R' then // Resistor if(~(source==0)) A(source,source) = A(source,source) + "+"+ value; end if(~(sink==0)) A(sink,sink) = A(sink,sink) +"+"+ value; end if(~(sink==0) & ~(source==0)) A(source,sink) = A(source,sink) +"-"+ value; A(sink,source) = A(sink,source) +"-"+ value; end case 'I' then // Current source if(sscanf(value, "%c")=='I') if(~(source==0)) B(source) = B(source)+"-"+value; end if(~(sink==0)) B(sink) =B(sink) +"+"+ value; end elseif(~(sscanf(value, "%c")=='C') | currentAnalysis) if(~(source==0)) B(source) = B(source)+"-i_"+value; end if(~(sink==0)) B(sink) =B(sink) +"+i_"+ value; end end case 'V' then // Voltage source if(~(source==0)) A(Nodes-1+_T,source) = "1"; A(source,Nodes-1+_T) = "1"; end if(~(sink==0)) A(Nodes-1+_T,sink) = "-1"; A(sink,Nodes-1+_T) = "-1"; end B(Nodes-1+_T) = value; x(Nodes-1+_T)="i_"+ value; _T=_T+1; case 'C' then // Capacitor if currentAnalysis then if(~(source==0)) C(source,source) = C(source,source) +"+"+ value; end if(~(sink==0)) C(sink,sink) = C(sink,sink) +" + "+ value; end if(~(sink==0) & ~(source==0)) C(source,sink) = C(source,sink) +"-"+value; C(sink,source) = C(sink,source) +"-"+value; end end case 'D' then // Diode if(~(source==0)) A(source,source) = A(source,source) +"+R_"+ value; end if(~(sink==0)) A(sink,sink) = A(sink,sink) +"+R_"+ value; end if(~(sink==0) & ~(source==0)) A(source,sink) = A(source,sink) +"-R_"+ value; A(sink,source) = A(sink,source) +"-R_"+ value; end case 'G' then // Voltage controlled current source if(~(source==0)) if(~(g.edges.tail(edge_cnt+1)-1==0)) A(source,g.edges.tail(edge_cnt+1)-1) = A(source,g.edges.tail(edge_cnt+1)-1) +"+"+ convstr(value,'l'); end if(~(g.edges.head(edge_cnt+1)-1==0)) A(source,g.edges.head(edge_cnt+1)-1) = A(source,g.edges.head(edge_cnt+1)-1) +"-"+ convstr(value,'l'); end end if(~(sink==0)) if(~(g.edges.tail(edge_cnt+1)==1)) A(sink,g.edges.tail(edge_cnt+1)-1) = A(sink,g.edges.tail(edge_cnt+1)-1) +"-"+ convstr(value,'l'); end if(~(g.edges.head(edge_cnt+1)-1==0)) A(sink,g.edges.head(edge_cnt+1)-1) = A(sink,g.edges.head(edge_cnt+1)-1) +"+"+ convstr(value,'l'); end end controlledSourceFlag=%T case 'E' then // Voltage controlled voltage source if(~(source==0)) A(source,Nodes-1+_T) = "1"; A(Nodes-1+_T,source) = "1"; if(~(g.edges.tail(edge_cnt+1)-1==0)) A(Nodes-1+_T,g.edges.tail(edge_cnt+1)-1) = convstr(value,'l'); end if(~(g.edges.head(edge_cnt+1)==1)) A(Nodes-1+_T,g.edges.head(edge_cnt+1)-1) = "-"+convstr(value,'l'); end end if(~(sink==0)) A(sink,Nodes-1+_T) = "-1"; A(Nodes-1+_T,sink) = "-1"; if(~(g.edges.tail(edge_cnt+1)-1==0)) A(Nodes-1+_T,g.edges.tail(edge_cnt+1)-1) = "-"+convstr(value,'l'); end if(~(g.edges.head(edge_cnt+1)-1==0)) A(Nodes-1+_T,g.edges.head(edge_cnt+1)-1) = convstr(value,'l'); end end x(Nodes-1+_T)="i_"+ value; _T=_T+1; controlledSourceFlag=%T case 'F' then // Current controlled current source A(Nodes-1+_T,Nodes-1+_T) = 1; A(Nodes-1+_T,Nodes-1+_T-1) = "-"+convstr(value,'l'); if(~(source==0)) A(source,Nodes-1+_T) = 1; end if(~(sink==0)) A(sink,Nodes-1+_T) = -1; end x(Nodes-1+_T)="i_"+ value; _T=_T+1; case 'H' then // Current controlled voltage source A(Nodes-1+_T,Nodes-1+_T-1) = "-"+convstr(value,'l'); if(~(source==0)) A(source,Nodes-1+_T) = 1; A(Nodes-1+_T,source) = 1; end if(~(sink==0)) A(sink,Nodes-1+_T) = -1; A(Nodes-1+_T,sink) = -1; end x(Nodes-1+_T)="i"+ value; _T=_T+1; case 'M' then // MOSFET if(~(source==0)) A(source,source) = A(source,source) + value; end if(~(sink==0)) A(sink,sink) = A(sink,sink) + value; end if(~(sink==0) & ~(source==0)) A(source,sink) = A(source,sink) - value; A(sink,source) = A(sink,source) - value; end case 'X' then // User defined component if(~(source==0)) A(source,source) = A(source,source) +" + "+ value; end if(~(sink==0)) A(sink,sink) = A(sink,sink) +" + "+ value; end if(~(sink==0) & ~(source==0)) A(source,sink) = A(source,sink) +" - "+value; A(sink,source) = A(sink,source) +" - "+value; end else exit(0); end end _T=_T-1; firstValue=%T mprintf("-----------------------------------------------------------\n"); mprintf("System of Equations representing the electrical circuit:\n"); mprintf("-----------------------------------------------------------\n"); // Fill zero entries for i=1:Nodes-1+_T, mprintf("\n "); for j=1:Nodes-1+_T, if(length(A(i,j))==0) A(i,j)="0"; elseif(sscanf(A(i,j), "%c")=='+') tempstr=strsplit(A(i,j),1); A(i,j)=tempstr(2); if firstValue then if ~(strcmp(A(i,j),'1')) then mprintf("%s",x(j)); else mprintf("(%s)%s",A(i,j),x(j)); end firstValue=%F; else if ~(strcmp(A(i,j),'1')) then mprintf(" + %s",x(j)); else mprintf(" + (%s)%s",A(i,j),x(j)); end end else if firstValue then if ~(strcmp(A(i,j),'1')) then mprintf("%s",x(j)); else mprintf("(%s)%s",A(i,j),x(j)); end firstValue=%F; else if ~(strcmp(A(i,j),'1')) then mprintf(" + %s",x(j)); else mprintf(" + (%s)%s",A(i,j),x(j)); end end end end if(length(B(i,1))==0) B(i,1)="0"; elseif(sscanf(B(i,1), "%c")=='+') tempstr=strsplit(B(i,1),1); B(i,1)=tempstr(2); end mprintf(" = %s\n",B(i,1)); firstValue=%T end mprintf("-----------------------------------------------------------\n"); endfunction
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FOSSEE/Scilab-TBC-Uploads
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refs/heads/master
2020-04-09T02:43:26.499817
2018-02-03T05:31:52
2018-02-03T05:31:52
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c14_2.sce
//(14.2) One kilomole of carbon monoxide, CO, reacts with .5kmol of oxygen, O2, to form an equilibrium mixture of CO2, CO, and O2 at 2500 K and (a) 1 atm, (b) 10 atm. Determine the equilibrium composition in terms of mole fractions //solution //Applying conservation of mass, the overall balanced chemical reaction equation is //CO + .5O2 -------> zCO + (z/2)O2 + (1-z)CO2 //At 2500 K, Table A-27 gives log10K = -1.44 K = 10^log10K //equilibrium constant //part(a) p = 1 //in atm //solving equation K = (z/(1-z))*(2/(2 + z))^.5 *(p/1)^.5 gives z = .129 yCO = 2*z/(2 + z) yO2 = z/(2 + z) yCO2 = 2*(1 - z)/(2 + z) printf('part(a) mole fraction of CO is: %f',yCO) printf('\nmole fraction of O2 is: %f',yO2) printf('\nmole fraction of CO2 is: %f',yCO2) //part(b) p = 10 //in atm //solving equation K = (z/(1-z))*(2/(2 + z))^.5 *(p/1)^.5 gives z = .062 yCO = 2*z/(2 + z) yO2 = z/(2 + z) yCO2 = 2*(1 - z)/(2 + z) printf('\n\npart(b) mole fraction of CO is: %f',yCO) printf('\nmole fraction of O2 is: %f',yO2) printf('\nmole fraction of CO2 is: %f',yCO2)
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MBHuman/Scenarios
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refs/heads/master
2023-01-14T02:10:25.103083
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zzz.sce
Name=zzz PlayerCharacters=H1Z1;H1Z1 Bot BotCharacters=H1 Bot.bot IsChallenge=false Timelimit=60.0 PlayerProfile= AddedBots= PlayerMaxLives=0 BotMaxLives= PlayerTeam=0 BotTeams= MapName= MapScale=3.8125 BlockProjectilePredictors=true BlockCheats=true InvinciblePlayer=false InvincibleBots=false Timescale=1.0 BlockHealthbars=false TimeRefilledByKill=0.0 ScoreToWin=1000.0 ScorePerDamage=1.0 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=false ScoreMultKillEfficiency=false GameTag=H1Z1 WeaponHeroTag=AR-15 DifficultyTag=2 AuthorsTag=KandiVan BlockHitMarkers=false BlockHitSounds=false BlockMissSounds=true BlockFCT=false Description=Bullet lead and drop practice at ranges from 50m to 300m 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=At Feet 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=-200.0 MaxTolerableSpread=5.0 MinTolerableSpread=1.0 TolerableSpreadDist=2000.0 MaxSpreadDistFactor=2.0 [Aim Profile] Name=Low Skill MinReactionTime=0.35 MaxReactionTime=0.45 MinSelfMovementCorrectionTime=0.001 MaxSelfMovementCorrectionTime=0.05 FlickFOV=30.0 FlickSpeed=1.5 FlickError=20.0 TrackSpeed=3.0 TrackError=5.0 MaxTurnAngleFromPadCenter=75.0 MinRecenterTime=0.3 MaxRecenterTime=0.5 OptimalAimFOV=30.0 OuterAimPenalty=1.0 MaxError=60.0 ShootFOV=25.0 VerticalAimOffset=0.0 MaxTolerableSpread=5.0 MinTolerableSpread=1.0 TolerableSpreadDist=2000.0 MaxSpreadDistFactor=2.0 [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=H1 Bot DodgeProfileNames=H1Z1 Strafe DodgeProfileWeights=1.5 DodgeProfileMaxChangeTime=1.25 DodgeProfileMinChangeTime=0.35 WeaponProfileWeights=0.0;0.0;1.0;1.0;1.0;1.0;1.0;1.0 AimingProfileNames=At Feet;At Feet;Low Skill;Default;Default;Default;Default;Default WeaponSwitchTime=3.0 UseWeapons=false CharacterProfile=H1Z1 Bot SeeThroughWalls=false NoDodging=false NoAiming=false [Character Profile] Name=H1Z1 MaxHealth=300.0 WeaponProfileNames=AR-15 (H1);;;;;;; MinRespawnDelay=1.0 MaxRespawnDelay=5.0 StepUpHeight=75.0 CrouchHeightModifier=0.5 CrouchAnimationSpeed=2.0 CameraOffset=X=0.000 Y=0.000 Z=0.000 HeadshotOnly=false DamageKnockbackFactor=8.0 MovementType=Base MaxSpeed=611.0 MaxCrouchSpeed=90.0 Acceleration=16000.0 AirAcceleration=16000.0 Friction=8.0 BrakingFrictionFactor=2.0 JumpVelocity=800.0 Gravity=3.0 AirControl=0.25 CanCrouch=true CanPogoJump=false CanCrouchInAir=false CanJumpFromCrouch=false EnemyBodyColor=X=255.000 Y=0.000 Z=0.000 EnemyHeadColor=X=255.000 Y=255.000 Z=255.000 TeamBodyColor=X=0.000 Y=0.000 Z=255.000 TeamHeadColor=X=255.000 Y=255.000 Z=255.000 BlockSelfDamage=false InvinciblePlayer=false InvincibleBots=false BlockTeamDamage=false AirJumpCount=0 AirJumpVelocity=800.0 MainBBType=Cylindrical MainBBHeight=100.0 MainBBRadius=17.0 MainBBHasHead=true MainBBHeadRadius=10.1 MainBBHeadOffset=0.0 MainBBHide=false ProjBBType=Cylindrical ProjBBHeight=100.0 ProjBBRadius=17.0 ProjBBHasHead=true ProjBBHeadRadius=10.1 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=0.4655 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=0.25 ThirdPersonCamera=true TPSArmLength=175.0 TPSOffset=X=0.000 Y=6.000 Z=15.000 BrakingDeceleration=2048.0 VerticalSpawnOffset=0.0 SpawnXOffset=0.0 SpawnYOffset=0.0 InvertBlockedSpawn=false [Character Profile] Name=H1Z1 Bot MaxHealth=300.0 WeaponProfileNames=AR-15 (H1);;;;;;; MinRespawnDelay=1.0 MaxRespawnDelay=5.0 StepUpHeight=75.0 CrouchHeightModifier=0.5 CrouchAnimationSpeed=1.0 CameraOffset=X=0.000 Y=0.000 Z=0.000 HeadshotOnly=false DamageKnockbackFactor=8.0 MovementType=Base MaxSpeed=611.0 MaxCrouchSpeed=500.0 Acceleration=16000.0 AirAcceleration=16000.0 Friction=8.0 BrakingFrictionFactor=2.0 JumpVelocity=800.0 Gravity=3.0 AirControl=0.25 CanCrouch=true CanPogoJump=false CanCrouchInAir=false CanJumpFromCrouch=false EnemyBodyColor=X=255.000 Y=0.000 Z=0.000 EnemyHeadColor=X=255.000 Y=255.000 Z=255.000 TeamBodyColor=X=0.000 Y=0.000 Z=255.000 TeamHeadColor=X=255.000 Y=255.000 Z=255.000 BlockSelfDamage=false InvinciblePlayer=false InvincibleBots=false BlockTeamDamage=false AirJumpCount=0 AirJumpVelocity=800.0 MainBBType=Cylindrical MainBBHeight=100.0 MainBBRadius=17.0 MainBBHasHead=true MainBBHeadRadius=10.1 MainBBHeadOffset=0.0 MainBBHide=false ProjBBType=Cylindrical ProjBBHeight=100.0 ProjBBRadius=17.0 ProjBBHasHead=true ProjBBHeadRadius=10.1 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=ADS.abilmov;;; HideWeapon=false AerialFriction=0.0 StrafeSpeedMult=0.4655 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=0.25 ThirdPersonCamera=true TPSArmLength=175.0 TPSOffset=X=0.000 Y=6.000 Z=15.000 BrakingDeceleration=2048.0 VerticalSpawnOffset=0.0 SpawnXOffset=0.0 SpawnYOffset=0.0 InvertBlockedSpawn=false [Dodge Profile] Name=H1Z1 Strafe MaxTargetDistance=2500.0 MinTargetDistance=750.0 ToggleLeftRight=true ToggleForwardBack=true MinLRTimeChange=3.0 MaxLRTimeChange=3.0 MinFBTimeChange=0.2 MaxFBTimeChange=0.5 DamageReactionChangesDirection=true DamageReactionChanceToIgnore=0.5 DamageReactionMinimumDelay=0.125 DamageReactionMaximumDelay=0.25 DamageReactionCooldown=1.0 DamageReactionThreshold=0.0 DamageReactionResetTimer=0.1 JumpFrequency=0.02 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=0.3 MaxJumpTime=0.6 LeftStrafeTimeMult=1.0 RightStrafeTimeMult=1.0 StrafeSwapMinPause=0.0 StrafeSwapMaxPause=0.25 BlockedMovementPercent=0.5 BlockedMovementReactionMin=0.125 BlockedMovementReactionMax=0.2 [Weapon Profile] Name=AR-15 (H1) Type=Projectile ShotsPerClick=1 DamagePerShot=22.5 KnockbackFactor=0.0 TimeBetweenShots=0.1 Pierces=false Category=SemiAuto BurstShotCount=2 TimeBetweenBursts=0.1 ChargeStartDamage=0.1 ChargeStartVelocity=X=1500.000 Y=0.000 Z=0.000 ChargeTimeToAutoRelease=2.0 ChargeTimeToCap=1.0 ChargeMoveSpeedModifier=1.0 MuzzleVelocityMin=X=45000.000 Y=0.000 Z=0.000 MuzzleVelocityMax=X=45000.000 Y=0.000 Z=0.000 InheritOwnerVelocity=0.0 OriginOffset=X=0.000 Y=0.000 Z=0.000 MaxTravelTime=5.0 MaxHitscanRange=100000.0 GravityScale=3.15 HeadshotCapable=true HeadshotMultiplier=1.5 MagazineMax=30 AmmoPerShot=1 ReloadTimeFromEmpty=1.5 ReloadTimeFromPartial=1.5 DamageFalloffStartDistance=1000000.0 DamageFalloffStopDistance=1000000.0 DamageAtMaxRange=22.5 DelayBeforeShot=0.0 HitscanVisualEffect=Tracer ProjectileGraphic=Ball VisualLifetime=0.02 WallParticleEffect=Gunshot HitParticleEffect=Blood BounceOffWorld=true BounceFactor=0.6 BounceCount=0 HomingProjectileAcceleration=0.0 ProjectileEnemyHitRadius=0.1 CanAimDownSight=true ADSZoomDelay=0.03 ADSZoomSensFactor=0.53 ADSMoveFactor=0.35 ADSStartDelay=0.0 ShootSoundCooldown=0.08 HitSoundCooldown=0.08 HitscanVisualOffset=X=0.000 Y=0.000 Z=-40.000 ADSBlocksShooting=false ShootingBlocksADS=false KnockbackFactorAir=0.0 RecoilNegatable=false DecalType=1 DecalSize=30.0 DelayAfterShooting=0.0 BeamTracksCrosshair=false AlsoShoot= ADSShoot= StunDuration=0.0 CircularSpread=true SpreadStationaryVelocity=10000.0 PassiveCharging=false BurstFullyAuto=true FlatKnockbackHorizontal=0.0 FlatKnockbackVertical=0.0 HitscanRadius=0.0 HitscanVisualRadius=6.0 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=true AimPunchAmount=0.0 AimPunchResetTime=0.05 AimPunchCooldown=0.5 AimPunchHeadshotOnly=false AimPunchCosmeticOnly=true MinimumDecelVelocity=0.0 PSRManualNegation=false PSRAutoReset=true AimPunchUpTime=0.05 AmmoReloadedOnKill=0 CancelReloadOnKill=false FlatKnockbackHorizontalMin=0.0 FlatKnockbackVerticalMin=0.0 ADSScope=No Scope ADSFOVOverride=61.84 ADSFOVScale=Vertical (1:1) ADSAllowUserOverrideFOV=true 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=0.1 SelfDamageMultiplier=0.5 ExplodesOnContactWithEnemy=true DelayAfterEnemyContact=0.0 ExplodesOnContactWithWorld=true DelayAfterWorldContact=0.0 ExplodesOnNextAttack=false DelayAfterSpawn=5.0 BlockedByWorld=true SpreadSSA=4.0,15.0,-9.0,2.5 SpreadSCA=4.0,15.0,-9.0,2.5 SpreadMSA=4.0,15.0,-9.0,2.5 SpreadMCA=4.0,15.0,-9.0,2.5 SpreadSSH=0.0,0.1,0.0,0.0 SpreadSCH=2.0,27.0,-9.0,0.0 SpreadMSH=0.0,0.1,0.0,0.0 SpreadMCH=4.0,15.0,-9.0,1.8 MaxRecoilUp=0.0 MinRecoilUp=0.0 MinRecoilHoriz=0.0 MaxRecoilHoriz=0.0 FirstShotRecoilMult=1.0 RecoilAutoReset=true TimeToRecoilPeak=0.05 TimeToRecoilReset=0.15 AAMode=0 AAPreferClosestPlayer=false AAAlpha=0.1 AAMaxSpeed=5.0 AADeadZone=0.0 AAFOV=10.0 AANeedsLOS=true TrackHorizontal=true TrackVertical=true AABlocksMouse=false AAOffTimer=0.0 AABackOnTimer=0.0 TriggerBotEnabled=false TriggerBotDelay=0.0 TriggerBotFOV=0.1 StickyLock=false HeadLock=true VerticalOffset=0.0 DisableLockOnKill=false UsePerShotRecoil=true PSRLoopStartIndex=1 PSRViewRecoilTracking=1.0 PSRCapUp=90.0 PSRCapRight=90.0 PSRCapLeft=90.0 PSRTimeToPeak=0.07 PSRResetDegreesPerSec=3.6 PSR0=0.0,0.95 PSR1=0.0,-0.95 PSR2=0.0,0.95 PSR3=0.0,-0.95 PSR4=0.0,0.95 PSR5=0.0,0.95 PSR6=0.0,-0.95 PSR7=0.0,0.95 PSR8=0.0,-0.95 PSR9=0.0,0.95 PSR10=0.0,-0.95 PSR11=0.0,0.95 PSR12=0.0,-0.95 PSR13=0.0,0.95 PSR14=0.0,-0.95 PSR15=0.0,0.95 PSR16=0.0,-0.95 PSR17=0.0,0.95 PSR18=0.0,-0.95 PSR19=0.0,0.95 PSR20=0.0,-0.95 PSR21=0.0,0.95 PSR22=0.0,-0.95 PSR23=0.0,0.95 PSR24=0.0,-0.95 PSR25=0.0,0.95 PSR26=0.0,-0.95 PSR27=0.0,0.95 PSR28=0.0,-0.95 PSR29=0.0,0.95 PSR30=0.0,-0.95 UsePerBulletSpread=false PBS0=0.0,0.0 [Movement Ability Profile] Name=ADS MaxCharges=1.0 ChargeTimer=0.5 ChargesRefundedOnKill=0.0 DelayAfterUse=3.0 FullyAuto=true AbilityDuration=1.5 LockDirectionForDuration=true NegateGravityForDuration=true MainVelocity=90.0 MainVelocityCanGoVertical=false MainVelocitySetToMovementKeys=true UpVelocity=0.0 EndVelocityFactor=1.0 Hurtbox=false HurtboxRadius=50.0 HurtboxDamage=50.0 HurtboxGroundKnockbackFactor=1.0 HurtboxAirKnockbackFactor=1.0 AbilityBlocksTurning=false AbilityBlocksMovement=false AbilityBlocksAttack=false AttackCancelsAbility=false AbilityReloadsWeapon=false HealthRestore=0.0 AIUseInCombat=true AIUseOutOfCombat=false AIUseOnGround=true AIUseInAir=false AIReuseTimer=1.0 AIMinSelfHealth=0.0 AIMaxSelfHealth=100.0 AIMinTargHealth=0.0 AIMaxTargHealth=100.0 AIMinTargDist=0.0 AIMaxTargDist=500000.0 AIMaxTargFOV=15.0 AIDamageReaction=true AIDamageReactionIgnoreChance=0.0 AIDamageReactionMinDelay=0.125 AIDamageReactionMaxDelay=0.25 AIDamageReactionCooldown=1.0 AIDamageReactionThreshold=0.0 AIDamageReactionResetTimer=0.1 [Map Data]
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//Exa 5.7 clc; clear; close; //Given Data : format('v',7); I=180;//in Ampere cos_fir=0.8;//unitless R=0.7;//in ohm/phase X=1.2;//in ohm/phase ETA=90;//in % Pdev_BY_VR=3*I*cos_fir;//in KW Psending_BY_VR=Pdev_BY_VR/(ETA/100);//in kW Losses=3*I^2*R;//in watt VR=Losses/(Psending_BY_VR-Pdev_BY_VR);//in volt Vs=sqrt((VR*cos_fir+I*R)^2+(VR*sqrt(1-cos_fir^2)+I*X)^2); disp(Vs*sqrt(3),"Sending end voltage Vs(line) in volts :");
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5_35.sce
//ques-5.35 //Calculating transport number of Copper and sulphate ions clc x=0.6236;//weight of Cu in anodic solution after electrolysis (in g) y=0.635;//weight of Cu in anodic solution before electrolysis (in g) m=0.1351;//mass of Ag deposited in voltameter (in g) z=(m*(63.6/2))/107.88;//equivalent of Cu deposited in voltameter (in g) t1=(y-x)/z;//transport number of copper ions t2=1-t1;//transport number of sulphate ions printf("Transport number of Copper and sulphate ions are %.3f and %.3f respectively.",t1,t2);
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soundtest01_blit.sce
// Band-Limited Impluse Train // initial parameters *********************************************************/ fs = 44100/* Hz */; // sampling rate f = 440/* Hz */; // frequecncy /******************************************************************************/ exec("blit.sci"); exec("getPowerSpectrum.sci") // The formular for a BLIT is as follows: // BLIT(x) = (m/p) * (sin(PI*x*m/p)/(m*sin(PI*x/p)) // p is the exact numbers of samples per period (floating point value) p = fs / f; // sampleRate/frequency // m numbers of samples of a period (must be an odd integer value) m = 2 * floor(p / 2) + 1; // Generate wave t = 0 : 1/fs : 1 - 1/fs; wav = zeros(1, length(t)); wav(1, 1) = 0.5 for i = 1:length(t) - 1 wav(1, i + 1) = wav(1, i) + blit(p, m, i) - blit(p, m, i + int(m / 2)) end // power spectrum pow = getPowerSpectrum(wav); playsnd(wav, fs); wavwrite(wav,fs , "blit.wav"); clf(); subplot(2,1,1); plot2d(t , wav, 2, rect=[0.0, -0.6, 4/f, 0.6]); xgrid(color(128,128,128)); title("wave", 'fontsize',3) xlabel("time [ms]]"); ylabel("wave"); // plot power spectrum subplot(2,1,2); plot2d(0:length(pow)-1, 10 * log10(pow), 2, rect=[0.0,-100, fs/2,0.0]); xgrid(color(128,128,128)); title("spectrum", 'fontsize',3) xlabel("freqency [Hz]"); ylabel("power spectrum [dB]"); /* 参考****** ****************************************************************** BLITのお話 | g200kg Music & Software URL:http://www.g200kg.com/archives/2012/10/blit.html Bandlimited waveforms synopsis URL:http://www.musicdsp.org/files/waveforms.txt *******************************************************************************/
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bode.sce
clear close clc s = poly(0,'s'); G = (s+1)/((s+5)*(s+10)*(s+100)) ; Gs = syslin('c' ,G); bode(Gs,'rad');
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Fourier.sce
clc; clear; funcprot(0); t = poly(0,"t"); L= input("Entre com o período: "); W0= (2*%pi)/L; a0=0; k= input ("Entre com o número de parcelas que formam sua função: "); // F(t)= ft1+ft2... fx=zeros(1, k); for j=1:k; fn = input("Entre com a parcela da função fn(t): "); ti = input("Entre com o limite inferior de fn(t) (tempo inicial): "); tf= input ("Entre com o limite superior de fn(t) (tempo final): "); deff('fn = f(t)','fn'); a0=(1/L)*(integrate('f(t)','t',ti,tf,1e-5))+a0; disp(a0); fx(j) = fn; txi(j)=ti; txf(j)=tf; // a0 ok end disp(fx, "fx= "); printf("a0 = %f\n",a0); i=input("Digite a quantidade de termos a serem somados: "); a=zeros(1, i); b=zeros(1, i); A=zeros(1, i); fi=zeros(1, i); for n=1:i for j=1:k y=fx(j); deff('y=ft(t)','y'); a(n)=((2/L)*(integrate('ft(t)*cos(n*W0*t)','t',txi(j),txf(j),1e-5)))+ a(n); b(n)=((2/L)*(integrate('ft(t)*sin(n*W0 *t)','t',txi(j),txf(j),1e-5)))+ b(n); end A(n)= sqrt(a(n)^2 + b(n)^2)+ A(n); fi(n)= atan(b(n)/a(n))+ fi(n); printf("a(%d)=%f,b(%d)=%f, A(%d)= %f, fi(%d)= %f\n",n, a(n), n, b(n), n, A(n), n, fi(n)); end // plota forma de onda (função desejada); Tensão Vs =a0; function Vs=f(t) for n=1:i; Vs = Vs+(a(n)*cos(n*W0*t)+b(n)*sin(n*W0*t)); y=fft(Vs); // plot(abs(y)); end endfunction t=-10:0.1:10; plot(t,f(t)); xlabel("t"); ylabel("f(t)"); //Vo=a0/2; //printf ("COMPONENTE CC DE Vo= %f",Vo); //function Vo=s(t) // for n=1:i; // Vo = Vo+(z2(n)*(a(n)*cos(n*W0*t)+b(n)*sin(n*W0*t))/(z1(n)+z2(n))); // y=fft(Vo); // // plot(abs(y)); // end //endfunction //t=-10:0.01:10; //plot(t,s(t));
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vm=10; fm=10; t=0:0.001:1; noise=rand(1,1001); plot(vm*sin(2*3.14*fm*t)+noise);
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EX1_2.sce
//Chapter 1, Example 1.2 clc //Initialisation i1=10 //current in ampere i3=3 //current in ampere //Calculation i2=i1-i3 //current in ampere //Results printf("Current, I = %.1f A",i2)
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//Exa4.4 clc; clear; close; //given data T=300;//in Kelvin ND=10^15;//in cm^-3 NA=10^18;//in cm^-3 ni=1.5*10^10;//in cm^-3 VT=T/11600;//in Volts Vbi=VT*log(NA*ND/ni^2);//in Volts disp(Vbi,"Built in potential barrier in volts : ");
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//Scilab Code for Example 2.19 of Signals and systems by //P.Ramakrishna Rao clear; clc; syms t y; s=%s; y=laplace(exp(-t)-exp(2*t),t,s); disp(y,"X(s)="); y=(1/(s+1))-(1/(s-2)); plzr(y);
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//0.5R1+1.2R2=1.486,4.5R1-2R2=4.67 clear; clc; close; R2=poly(0,'R2'); R1=(1.486-1.2*R2)/0.5; R=(4.67+2*R2)/4.5; P=R1-R; printf("THE SOLUTION IS: \n"); R2=roots(P) //SUBSTITUTE IN THE EQUATION R1=(1.486-1.2*R2)/0.5
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clc clear //Input data v1=1.5;//Initial volume in m^3 v2=2;//Final volume in m^3 w1=2;//Work receiving in Nm p=6;//constsnt pressure of gas in N/m^2 //Calculations w2=p*(v2-v1);//Work done in Nm W=w2-w1;//Net work done by the system in Nm //Output printf('Net work done by the system W= %3.1f Nm',W)
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newton.sce
function Y = newton(A) n=size(A) n=n(1) matrixx=zeros(n,n+1) for i=1:n matrixx(i,1) = A(i,1) matrixx(i,2) = A(i,2) end for i=3:(n+1) for j=1:(n-i+2) matrixx(j,i) = (matrixx(j+1,i-1) - matrixx(j,i-1))/(matrixx(i+j-2,1)-matrixx(j,1)) end end Y = matrixx endfunction
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clc; clear all; disp("composite wall system") La=0.12;//m Aa=1;//m^2 kA= 14.5;//W/(m*C) RthA=La/(kA*Aa); La1=0.000025;//m Aa1=0.15;//m^2 kA1= 14.5;//W/(m*C) RthA1=La1/(kA1*Aa1); Lb=0.12;//m Ab=1;//m^2 kB= 210;//W/(m*C) RthB=Lb/(kB*Ab); Lb1=0.000025;//m Ab1=0.15;//m^2 kB1= 210;//W/(m*C) RthB1=Lb1/(kB1*Ab1); Lc=0.000025;//m Ac=0.7;//m^2 kC=0.032;//W/(m*C) RthC=Lc/(kC*Ac); Req=RthA1*RthB1*RthC/(RthA1*RthC+RthB1*RthA1+RthB1*RthC); Rtotal=RthA+Req+RthB t1=220;// degree C t2=30;// degree C Q=(t1-t2)/Rtotal; disp ("W",Q,"heat transfer = ") delT=Q*Req; disp("degree C",delT,"temperature drop in contact")
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clear ; clc; // Example 8.2 printf('Example 8.2\n\n'); // Page no. 199 // Solution Fig. E8.2b F_O2 = 0.21 ;// fraction of O2 in feed(F) F_N2 = 0.79 ;// fraction of N2 in feed(F) P_O2 = 0.25 ;// fraction of O2 in product(P) P_N2 = 0.75 ;// fraction of N2 in product(P) F = 100 ;// Feed - [g mol] w = 0.80 ;// Fraction of waste W = w*F ;// Waste -[g mol] // By analysis for degree of freedom , DOF comes to be zero P = F - W ;// By overall balance - [g mol] W_O2 = (F_O2*F - P*P_O2)/100 ;// Fraction of O2 in waste stream by O2 balance W_N2 = (W - W_O2*100)/100 ;//Fraction of N2 in waste stream printf('Composition of Waste Stream\n' ); printf('\n Component Fraction in waste stream\n' ); printf(' O2 %.2f\n',W_O2 ); printf(' N2 %.2f\n',W_N2 );
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// // This help file was automatically generated from hrtSerialRead.sci using help_from_sci(). // PLEASE DO NOT EDIT // mode(1) // // Demo of hrtSerialRead.sci // halt() // Press return to continue serial = hrtSerialOpen(3,'19200,n,8,1'); [n,status] = hrtSerialStatus(serial); if(n(1)>0)then strFrame=hrtSerialRead(serial,n(1)); end halt() // Press return to continue halt() // Press return to continue //========= E N D === O F === D E M O =========// // // Load this script into the editor // filename = "hrtSerialRead.sce"; dname = get_absolute_file_path(filename); editor ( fullfile(dname,filename) );
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clc;clear; //Example 14.1 //given data V=5*5*3;//volume of the room RH=0.75; P=100; T=25; //constants used Ra=0.287;//in kPa.m^3 / kg.k Rv=0.4615;//in kPa.m^3 / kg.k //from Table A-2a and A-4 cp=1.005; Psat=3.1698; hg=2564.6; //calculation Pv=RH*Psat; Pa=P-Pv; w=0.622*Pv/(P-Pv); h=cp*T+w*hg; ma=V*Pa/(Ra*(T+273)); mv=V*Pv/(Rv*(T+273)); disp(Pa,'the partial pressure of dry air in kPa'); disp(w,'the specific humidity in kg water/kg of dry air'); disp(h,'the enthalpy per unit mass of the dry air in kJ'); disp(ma,'mass of air in kg'); disp(mv,'mass of water vapour in kg');
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// This file is part of the materials accompanying the book // "The Elements of Computing Systems" by Nisan and Schocken, // MIT Press. Book site: www.idc.ac.il/tecs // File name: projects/01/Mux16.tst load Mux16.hdl, output-file Mux16.out, compare-to Mux16.cmp, output-list a%B1.16.1 b%B1.16.1 sel%B2.1.2 out%B1.16.1; set a %B0000000000000000, set b %B0000000000000000, set sel 0, eval, output; set sel 1, eval, output; set a %B0000000000000000, set b %B0001001000110100, set sel 0, eval, output; set sel 1, eval, output; set a %B1001100001110110, set b %B0000000000000000, set sel 0, eval, output; set sel 1, eval, output; set a %B1010101010101010, set b %B0101010101010101, set sel 0, eval, output; set sel 1, eval, output;
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Ejercicio1.sci
function [val,numiter] = newton(p0,funcion,tol,iter) // Funcion que realiza el metodo de newton para el calculo de ceros de // funciones. // Autor: Hector Gomez, Jorge Zavaleta //***************************************************************************** // ->Entrada // p0 (Real) - Numero real que denota el punto inicial. //// // funcion (String) - Es la funcion a la cual se le quiere encontrar un cero, // donde la variable dependiente siempre se denota por x. // Ejemplo 'sin(x)' para calcular un cero de la funcion // seno(x). // // tol (Real - Opcional) - Numero real que especifica la tolerancia para la // condicion de paro del metodo. Si no se especifica en // los parametros de entrada el valor por default es // 1D-10. // // iter (Real - Opcional) - Numero real que especifica el numero maximo de // iteraciones que realiza el metodo (Segunda condicion // de paro). Si no se especifica en los parametros de // entrada el valor por default es 100. // // ->Salida // val (Real) - Numero real con el valor del cero encontrado (funcion(val)=0). // // numiter (Real) - Numero real que da el numero de iteraciones que realizo el // metodo. numiter<iter si se alcanzo la tolerancia (tol) o // numiter=iter en caso contrario. //***************************************************************************** // Se verifica cuantos argumentos de entrada se tiene y se asignan valores por // defecto a los argumentos opcionales que no se hayan definido rhs = argn(2);// Da el numero de argumentos de entrada if rhs < 4 then // Solo se definio el intervalo de busqueda y la funcion tol = 1D-10; iter = 100; elseif rhs < 5 then // Se definio adicionalmente la tolerancia iter = 100; end // Se define la funcion que se quiere evaluar y se inicializa el contador de // iteraciones numiter = 1; cad1 = 'y='; funcprot(0) deff('[y]=f(x)',cad1 + funcion); p1 = 100000 //Comienza el metodo while abs(p0 - p1) > tol & numiter < iter //(b - a) > tol & numiter < iter numiter = numiter + 1; if p0 ~= 0 h = sqrt(%eps)*abs(p0) else h = sqrt(%eps)*abs(1) end fp = (f(p0 + h) - f(p0)) / h if fp == 0 val = p0 return end p1 = p0 p0 = p0 - (f(p0)/fp) end val = p0 endfunction function [val,numiter] = secante(p0,p1,funcion,tol,iter) // Funcion que realiza el metodo de la secante para el calculo de ceros de // funciones. // Autor: Jorge Zavaleta //***************************************************************************** // ->Entrada // p0 (Real) - Numero real que denota el lado izq del intervalo de busqueda. // // p1 (Real) - Numero real que denota el lado derecho del intervalo de busqueda. // // funcion (String) - Es la funcion a la cual se le quiere encontrar un cero, // donde la variable dependiente siempre se denota por x. // Ejemplo 'sin(x)' para calcular un cero de la funcion // seno(x). // // tol (Real - Opcional) - Numero real que especifica la tolerancia para la // condicion de paro del metodo. Si no se especifica en // los parametros de entrada el valor por default es // 1D-10. // // iter (Real - Opcional) - Numero real que especifica el numero maximo de // iteraciones que realiza el metodo (Segunda condicion // de paro). Si no se especifica en los parametros de // entrada el valor por default es 100. // // ->Salida // val (Real) - Numero real con el valor del cero encontrado (funcion(val)=0). // // numiter (Real) - Numero real que da el numero de iteraciones que realizo el // metodo. numiter<iter si se alcanzo la tolerancia (tol) o // numiter=iter en caso contrario. //***************************************************************************** // Se verifica cuantos argumentos de entrada se tiene y se asignan valores por // defecto a los argumentos opcionales que no se hayan definido rhs = argn(2);// Da el numero de argumentos de entrada if rhs < 4 then // Solo se definio el intervalo de busqueda y la funcion tol = 1D-10; iter = 100; elseif rhs < 5 then // Se definio adicionalmente la tolerancia iter = 100; end // Se define la funcion que se quiere evaluar y se inicializa el contador de // iteraciones numiter = 2; cad1 = 'y='; funcprot(0) deff('[y]=f(x)',cad1 + funcion); // Se calculan las valuaciones de las aproximaciones iniciales q0 = f(p0); q1 = f(p1); // Se verifica si alguna de estas es la solucion if q0 == 0 then val = p0; return elseif q1 == 0 val = p1; return end // Se mueven las aproximaciones iniciales en el caso que las valuaciones sean // las mismas (en este caso la secante no corta al eje x) while q0 == q1 if p0 < p1 then p1 = p0 + (p1 - p0)/2 q1 = f(p1); elseif p0 > p1 p0 = p1 + (p0 - p1)/2 q0 = f(p0); else val = p0; return end end // Comienza el metodo de la secante while numiter < iter p = p1 - q1*(p1 - p0)/(q1 - q0); if abs(p - p1) < tol then val = p; return end q = f(p); p0 = p1; q0 = q1; p1 = p; q1 = q; numiter = numiter + 1; end val = p; endfunction function [val,numiter] = biseccion(a,b,funcion,tol,iter) // Funcion que realiza el metodo de biseccion para el calculo de ceros de // funciones. // Autor: Jorge Zavaleta //***************************************************************************** // ->Entrada // a (Real) - Numero real que denota el lado izq del intervalo de busqueda. // // b (Real) - Numero real que denota el lado derecho del intervalo de busqueda. // // funcion (String) - Es la funcion a la cual se le quiere encontrar un cero, // donde la variable dependiente siempre se denota por x. // Ejemplo 'sin(x)' para calcular un cero de la funcion // seno(x). // // tol (Real - Opcional) - Numero real que especifica la tolerancia para la // condicion de paro del metodo. Si no se especifica en // los parametros de entrada el valor por defecto es // 1D-10. // // iter (Real - Opcional) - Numero real que especifica el numero maximo de // iteraciones que realiza el metodo (Segunda // condicion de paro). Si no se especifica en los // parametros de entrada el valor por defecto es 100. // //->Salida // val (Real) - Numero real con el valor del cero encontrado (funcion(val)=0). // // numiter (Real) - Numero real que da el numero de iteraciones que realizo el // metodo. numiter < iter si se alcanzo la tolerancia (tol) o // numiter = iter en caso contrario. //***************************************************************************** // Se verifica cuantos argumentos de entrada se tiene y se asignan valores por // defecto a los argumentos opcionales que no se hayan definido rhs = argn(2); // Da el numero de argumentos de entrada if rhs < 4 then // Solo se definio el intervalo de busqueda y la funcion tol = 1D-10; iter = 100; elseif rhs < 5 then // Se definio adicionalmente la tolerancia iter = 100; end // Se define la funcion que se quiere evaluar y se inicializa el contador de // iteraciones numiter = 0; cad = 'y='; funcprot(0) deff('[y]=f(x)',cad + funcion); //Comienza el metodo while (b - a) > tol & numiter < iter numiter = numiter + 1; m = (b + a)/2; if f(m) == 0 then break; end if f(b)*f(m) <= 0 then a = m; else b = m; end end val = m; endfunction function [val,numiter] = reglafalsa(p0,p1,funcion,tol,iter) // Funcion que realiza el metodo de la regla falsa para el calculo de ceros de // funciones. // Autor: Jorge Zavaleta //***************************************************************************** // ->Entrada // p0 (Real) - Numero real que denota el lado izq del intervalo de busqueda. // // p1 (Real) - Numero real que denota el lado derecho del intervalo de busqueda. // // funcion (String) - Es la funcion a la cual se le quiere encontrar un cero, // donde la variable dependiente siempre se denota por x. // Ejemplo 'sin(x)' para calcular un cero de la funcion // seno(x). // // tol (Real - Opcional) - Numero real que especifica la tolerancia para la // condicion de paro del metodo. Si no se especifica en // los parametros de entrada el valor por default es // 1D-10. // // iter (Real - Opcional) - Numero real que especifica el numero maximo de // iteraciones que realiza el metodo (Segunda condicion // de paro). Si no se especifica en los parametros de // entrada el valor por default es 100. // // ->Salida // val (Real) - Numero real con el valor del cero encontrado (funcion(val)=0). // // numiter (Real) - Numero real que da el numero de iteraciones que realizo el // metodo. numiter<iter si se alcanzo la tolerancia (tol) o // numiter=iter en caso contrario. //***************************************************************************** // Se verifica cuantos argumentos de entrada se tiene y se asignan valores por // defecto a los argumentos opcionales que no se hayan definido rhs = argn(2);// Da el numero de argumentos de entrada if rhs < 4 then // Solo se definio el intervalo de busqueda y la funcion tol = 1D-10; iter = 100; elseif rhs < 5 then // Se definio adicionalmente la tolerancia iter = 100; end // Se define la funcion que se quiere evaluar y se inicializa el contador de // iteraciones numiter = 2; cad1 = 'y='; funcprot(0) deff('[y]=f(x)',cad1 + funcion); // Se calculan las valuaciones de las aproximaciones iniciales q0 = f(p0); q1 = f(p1); // Se verifica si alguna de estas es la solucion if q0 == 0 then val = p0; return elseif q1 == 0 val = p1; return end // Se mueven las aproximaciones iniciales en el caso que las valuaciones sean // las mismas (en este caso la secante no corta al eje x) while q0 == q1 if p0 < p1 then p1 = p0 + (p1 - p0)/2 q1 = f(p1); elseif p0 > p1 p0 = p1 + (p0 - p1)/2 q0 = f(p0); else val = p0; return end end // Comienza el metodo de regla falsa while numiter < iter p = p1 - q1*(p1 - p0)/(q1 - q0); if abs(p - p1) < tol then val = p; return end q = f(p); if q * q1 < 0 then p0 = p1; q0 = q1; end p1 = p; q1 = q; numiter = numiter + 1; end val = p; endfunction func="230*x^4 + 18*x^3 + 9*x^2 - 221*x - 9" disp("Función: 230*x^4 + 18*x^3 + 9*x^2 - 221*x - 9") disp("Raíz obtenida intervalo [-1,0], usando método biseccion") [val, numiter] = biseccion(-1,0,func,1D-7) disp("Valor: "+string(val)) disp("Iteraciones: "+string(numiter)) disp("Raíz obtenida intervalo [0,1], usando método biseccion") [val, numiter] = biseccion(0,1,func,1D-7) disp("Valor: "+string(val)) disp("Iteraciones: "+string(numiter)) disp("Raíz obtenida intervalo [-1,0], usando método secante") [val, numiter] = secante(-1,0,func,1D-7) disp("Valor: "+string(val)) disp("Iteraciones: "+string(numiter)) disp("Raíz obtenida intervalo [0,1], usando método secante") [val, numiter] = secante(0.5,1,func,1D-7) disp("Valor: "+string(val)) disp("Iteraciones: "+string(numiter)) disp("Raíz obtenida intervalo [-1,0], usando método regla falsa") [val, numiter] = reglafalsa(-1,0,func,1D-7) disp("Valor: "+string(val)) disp("Iteraciones: "+string(numiter)) disp("Raíz obtenida intervalo [0,1], usando método regla falsa") [val, numiter] = reglafalsa(0,1,func,1D-7) disp("Valor: "+string(val)) disp("Iteraciones: "+string(numiter)) disp("Raíz obtenida empezando en 0, usando método newton") [val, numiter] = newton(0,func,1D-7) disp("Valor: "+string(val)) disp("Iteraciones: "+string(numiter)) disp("Raíz obtenida empezando en 1, usando método newton") [val, numiter] = newton(1,func,1D-7) disp("Valor: "+string(val)) disp("Iteraciones: "+string(numiter)) disp("Como se puede ver el método de newton es muy bueno es el que menos iteraciones realiza para encontrar") disp("El valor en que se hace cero la función ademas vemos que es super simple de implementar") disp("Solo es necesario calcular la derivada de la función que se puede aproximar muy bien según la definición")
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clc;funcprot(0);//Example 5.4 //Initilisation of Variables L=2;......//Length of flat plate in m w=2;...//Width of flat plate in m Tw=293;....//Temparature of water in K Ta=353;....//Temparature maintained at plate in K U=3;....//Velocity of water in m/s //properties of water at 50 degrees celcius// d=988.1;....//Density of water in kg/m^3 v=0.556*10^-6;...//Velocity of water in m^2/s K=0.648;...//Thermal conductivity of water in W/m*K Pr=3.54;....//prandtl number Re=5*10^5;....//Reynolds number Rel=10.791*10^6;....//Reynolds number Xl=0.139;....//DIstance where turbulent flow is possible in m //calculations Tf=(Ta+Tw)/2;....//Filim temparature in degrees celcius Xc=(Re*v)/U;....//Length of the plate upto which the flow is laminar in m Xct=L-Xc;......//Length of turbulent region Nua=0.664*Re^(1/2)*Pr^(1/3);....//Average Nusselt number ha=(Nua*K)/(Xc);...//Heat transfer coefficient of laminar flow in W/m^2 K Qlam=ha*Xc*L*(Ta-Tw);....//Heat transfer rate from plate in W Nu=0.036*[(Rel^0.8)-(Re^0.8)]*Pr^(1/3);...//Nusselt number hat=(Nu*K)/(L-Xl);...//Heat transfer coefficient of turbulent flow in W/m^2 K Qtur=hat*Xct*L*(Ta-Tw);....//Heat transfer rate from plate in W Qtot=Qtur+Qlam;.....//Heat transfer from the entire plate in W disp(Xc,"Length of the plate upto which the flow is laminar in m:") disp(Qtot,"Heat transfer from the entire plate in W:") //Variation in answer is result of higher accuracy of scilab
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clear //Given qa=2.5*10**-7 qb=-2.5*10**-7 a=15 b=15 //Calculation q=qa+qb C=(a+b)*10**-2 E=qa*C //Result printf("\n Total charge is %0.3f \nElectric dipole moment of the system is %0.3f Cm",q,E)
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clc // Fundamental of Electric Circuit // Charles K. Alexander and Matthew N.O Sadiku // Mc Graw Hill of New York // 5th Edition // Part 2 : AC Circuits // Chapter 11 : AC power Analysis // Example 11 - 18 clear; clc; close; // // Given data P = 300.0000; Vrms = 13.0000; pf = 0.8000; Hours = 520; Energy_Charge = 0.0600; pf_penalty = 0.001; pf_credit = 0.001; // Calculations Energy Consumed W = P * Hours; // Calculations Delta Energy Consumed Delta_W = (5*pf_penalty)*W; // Calculation Total Energy Consumed Wt = W + Delta_W; // Calculations Cost Per Month Cost = Energy_Charge * Wt; // disp("Example 11-18 Solution : "); printf(" \n a. Cost = Cost For Month = %.3f Dollar",Cost)
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Ex15_10.sce
clc; funity=15000000; Acl=500; fc=funity/Acl; BW=fc; fc1=200000; AcL=funity/fc1; disp('kHz',fc/1000,"fc=");//The answers vary due to round off error disp('',AcL,"AcL=");//The answers vary due to round off error
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Chapter5_Example16.sce
//Chapter-5, Illustration 16, Page 265 //Title: Air Compressors //============================================================================= clc clear //INPUT DATA N=220;//Speed of compressor in rpm P1=1;//Pressure entering LP cylinder in bar T1=300;//Temperature at point 1 in K Dlp=0.36;//Bore of LP cylinder in m Llp=0.4;//Stroke of LP cylinder in m Lhp=0.4;//Stoke of HP cylinder in m C=0.04;//Ratio of clearance volumes of both cylinders P2=4;//Pressure leaving LP cylinder in bar P5=3.8;//Pressure entering HP cylinder in bar T3=300;//Temperature entering HP cylinder in K P6=15.2;//Dicharge pressure in bar n=1.3;//Adiabatic gas constant Cp=1.0035;//Specific heat at constant pressure in kJ/kg-K R=0.287;//Universal gas constant in kJ/kg-K T5=T1;//Temperature at point 5 in K //CALCULATIONS x=(n-1)/n;//Ratio Vslp=(3.147*(Dlp^2)*Llp*N*2)/4;//Swept volume of LP cylinder in m^3/min nv=1+C-(C*((P2/P1)^(1/n)));//Volumetric efficiency V1=nv*Vslp;//Volume of air drawn at point 1 in (m^3)/min m=(P1*100*V1)/(R*T1);//Mass of air in kg/min T2=T1*((P2/P1)^x);//Temperature at point 2 in K QR=m*Cp*(T2-T5);//Heat rejected in kJ/min V5=(m*R*T5)/(P5*100);//Volume of air drawn in HP cylinder M^3/min Plp=P2/P1;//Pressure ratio of LP cylinder Php=P6/P5;//Pressure ratio of HP cylinder Vshp=V5/nv;//Swept volume of HP cylinder in m^3/min Dhp=sqrt((Vshp*4)/(3.147*Lhp*N*2));//Bore of HP cylinder in m P=(m*R*(T2-T1))/(x*60);//Power required for HP cylinder in kW //OUTPUT mprintf('Heat rejected in intercooler is %3.1f kJ/min \n Diameter of HP cylinder is %3.4f m \n Power required for HP cylinder is %3.0f kW',QR,Dhp,P) //==============================END OF PROGRAM=================================
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//Variable declaration nx=1 ny=1 nz=1 a=1 h=6.63*10**-34 m=9.1*10**-31 //Calculations E1=h**2*(nx**2+ny**2+nz**2)/(8*m*a**2) E2=(h**2*6)/(8*m*a**2) //nx**2+ny**2+nz**2=6 diff=E2-E1 //Result printf('E1 =%0.3f *10**-37 Joule \n ',(E1*10**37)) printf('E2 =%0.3f *10**-37 Joule \n ',(E2*10**37)) printf('E2-E1 =%0.3f *10**-37 J \n ',(diff*10**37))
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Ex17_2.sce
// Initiliation of variables m_g=3000 // kg // mass of the gun m_s=50 // kg // mass of the shell v_s=300 // m/s // initial velocity of shell s=0.6 // m // distance at which the gun is brought to rest v=0 // m/s // initial velocity of gun // Calculations // On equating eq'n 1 & eq'n 2 we get v_g as, v_g=(m_s*v_s)/(-m_g) // m/s // Using v^2-u^2=2*a*s to find acceleration, a=(v^2-v_g^2)/(2*s) // m/s^2 // Force required to stop the gun, F=m_g*(-a) // N // here we make a +ve to find the Force // Time required to stop the gun, using v=u+a*t: t=(-v_g)/(-a) // seconds // we take -a to consider +ve value of acceleration // Results clc printf('The recoil velocity of gun is %f m/s \n',v_g) printf('The Force required to stop the gun is %f N \n',F) printf('The time required to stop the gun is %f seconds \n',t)
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//// 1次系のインパルス応答と過渡応答 // 初期設定 s = poly(0,'s'); // Laplace 変換の記号 s の定義 // 1次系の構成 T = 10; // 時定数 K = 1; // ゲイン Gs = K/(T*s+1); // 1次系の伝達関数 // インパルス応答 t = 0:T/100:T*5; // シミュレーションの時間 gt = csim('impulse', t, Gs); // インパルス応答 // インパルス応答の描画 figure; plot2d(t,gt,style=5) title('1st-order system') xlabel('time (sec)') ylabel('amplitude') // ステップ応答 t = 0:T/100:T*5; // シミュレーションの時間 yt = csim('step', t, Gs);//ステップ応答 // ステップ応答の描画 plot2d(t,yt,style=2); A=gca(); P=A.children.children; P(1).thickness=3; P(2).thickness=3; xgrid(); legend('impulse response','step response',1);
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18_1.sce
clc //initialisation of variables clear k1= 16.4 //ml mole^-1 k2= 2.5 //ml mole^-2 k3= -1.2 //ml mole^-3 m= 1 //molal //CALCULATIONS Ov= k1+k2*m+k3*m^2 //RESULTS printf ('Apparent molar volume = %.1f ml mole^-1',Ov)
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Ex9_1.sce
clc; clear; Nd=5*10^16 //in cm^-3 Na=10^19 //in cm^-3 d=1.2*10^-4 //in cm e=1.6*10^-19// in J epsilon_r=11.7 //in F/cm epsilon_0=8.85*10^-14 //in F/cm L=18*10^-4 //in cm W=80*10^-4 //in micro-W myu_n=1350 //in cm^2/V*s ni=1.5*10^10 //in cm^3 VGS=0 //in V Const=0.026 //constant for kT/e in V //Calculation Vp=(e*Nd*d^2)/(2*epsilon_r*epsilon_0) //Pitch-off voltage in V Ip=(W*myu_n*e^2*Nd^2*d^3)/(epsilon_r*epsilon_0*L) //Pitch-off current in A Vbi=Const*log((Na*Nd)/ni^2) //in V ID=Ip*(1/3-((VGS+Vbi)/Vp)+(2/3)*((VGS+Vbi)/Vp)^3/2) mprintf("a) Pitch-off voltage= %1.1f V\n",Vp) mprintf("b) Pitch-off current= %.3e A\n",Ip) mprintf("c) Drain current at pinch-off= %.2e A",ID) //The answers vary dueto round off error
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example_3_21.sce
clear; clc; disp("--------------Example 3.21---------------") printf("An example of a dedicated channel where the entire bandwidth of the medium is used as one single channel is a LAN.\nAlmost every wired LAN today uses a dedicated channel for two stations communicating with each other.\nIn a bus topology LAN with multipoint connections, only two stations can communicate with each other at each moment\nin time (timesharing); the other stations need to refrain from sending data. In a star topology LAN,\nthe entire channel between each station and the hub is used for communication between these two entities."); // display the example
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P5_dunkerley_method.sce
clc //Example 8.5 // Dunkerley's Method //------------------------------------------------------------------------------ //Given Data: W1=1250 a11=6.213e-8 W2=325 a22=10.697e-8 res5= mopen(TMPDIR+'5_dunkerley_method.txt','wt') w1=sqrt(9.81/(W1*a11)) mfprintf(res5,'w1 = %0.5f rad/s\n',w1) w2=sqrt(9.81/(W2*a22)) mfprintf(res5,'w2 = %0.5f rad/s\n',w2) wc=sqrt((w1^2 * w2^2)/(w1^2 + w2^2)) mfprintf(res5,'wc= %0.1f rad/s\n',wc) Nc=(wc*60)/(2*%pi) mfprintf(res5,'Nc= %0.1f rad/s',Nc) mclose(res5); editor(TMPDIR+'5_dunkerley_method.txt') //------------------------------------------------------------------------------ //--------------------------------End of program--------------------------------
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d=rand(1,10000,'normal'); // the gaussian random sample clf();histplot(20,d) clf();histplot(20,d,normalization=%f) clf();histplot(20,d,leg='rand(1,10000,''normal'')',style=5) clf();histplot(20,d,leg='rand(1,10000,''normal'')',style=16, rect=[-3,0,3,0.5]);
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lcaNewMonitorWait.sci
function lcaNewMonitorWait // Similar to [1]lcaNewMonitorValue but instead of returning the status of monitored PVs this routine blocks until all PVs have fresh data available (e. // // Calling Sequence // //lcaNewMonitorValue(pvs, type) // // Description // // Similar to [1]lcaNewMonitorValue but instead of returning the status of // monitored PVs this routine blocks until all PVs have fresh data // available (e.g., due to initial connection or changes in value and/or // severity status). Reading the actual data must be done using [2]lcaGet. // // Parameters // // pvs // Column vector (in matlab: m x 1 cell- matrix) of m strings. // // type // (optional argument) A string specifying the data type to be used // for the channel access data transfer. The native type is used by // default. See [3]here for more information. // // Note that monitors are specific to a particular data type and // therefore lcaNewMonitorWait will only report the status for a // monitor that had been established (by [4]lcaSetMonitor) with a // matching type. Using the ``native'' type, which is the default, // for both calls satisfies this condition. // // Examples // //try lcaNewMonitorWait(pvs) // vals = lcaGet(pvs) //catch // errs = lcaLastError() // handleErrors(errs) //end // __________________________________________________________________ // // // till 2017-08-08 // //See also // // lcaNewMonitorValue 1. lcaNewMonitorValue // lcaGet 2. lcaGet // lcaGet 3. lcaGet // lcaSetMonitor 4. lcaSetMonitor endfunction
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clc; //e.g 10.1 Ic=10; Vce=10; hie=500; hoe=10**-5; hfe=100; hre=10**-4; gm=Ic/25; disp('ohm',gm*1,"gm="); rbe=hfe/gm; disp('ohm',rbe*1,"rbe="); rbb=hie-rbe; disp(rbb); gbc=hre/rbe; disp('*10^-7',gbc*10**7,"gbc="); rce=-1/((hoe-(1+hfe)*gbc)); disp('kohm',rce*10**-3,"rce=");
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BogoSort.sce
// bogosort algorithm clear; function bogoSort() // generate a vector of random numbers clear; bogoList = [] for i=1:100 bogoList(i) = round(rand()*10) end // We have now created a list of randomly generated numbers (0-100) // We check to see if the numbers are sorted - if not - we jumble them up! isSorted = checkSort(bogoList) while(~isSorted) disp('Try again') bogoList = mixList(bogoList) isSorted = checkSort(bogoList) disp(bogoList) c = [1:length(bogoList)] clf();plot2d(c,bogoList) input('space to shuffleeeeee!') end endfunction function y=mixList(unsortedList) for i=1:length(unsortedList) randomPos = round(1+rand()*(length(unsortedList)-1)) currentNum = unsortedList(i) unsortedList(i) = unsortedList(randomPos) unsortedList(randomPos)=currentNum; end y=unsortedList endfunction function x=checkSort(sortedList) x=%T for i=1:length(sortedList)-1 if(sortedList(i)>sortedList(i+1)) // If the previous number is larger than the current one x=%F break; end end endfunction
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clear; clc; //Example - 13.4 //Page number - 436 printf("Example - 13.4 and Page number - 436\n\n"); //This problem involves proving a relation in which no mathematics and no calculations are involved. //For prove refer to this example 13.4 on page number 436 of the book. printf(" This problem involves proving a relation in which no mathematics and no calculations are involved.\n\n"); printf(" For prove refer to this example 13.4 on page number 436 of the book.")