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errcatch(-1,"stop");mode(2);//caption:Find output voltage //Ex3.5 V=5//secondary voltage(in V) d=10//displacement(in mm) D=8//displcement at which output voltage to be calculated(in mm) S=(V/d) O=S*D disp(O,'output voltag(in V)=') exit();
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llassabatere/Scilab-script-for-sorptivity
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// Description tic(); // clock // Computation of sorptivity and c_p parameter by L. Lassabatere et al. (2021) /// long computations --> please wait!! // Initialization clear mode(0); ieee(1); clearglobal; // root directory for Scilab computations T_wd = pwd(); T_rep = T_wd + "\0_functions"; chdir(T_rep); exec('0_general_tool_functions.sci',-1); exec('1_WRCHCF_func.sci',-1); close_windows(20); i_fig = 1; chdir(T_wd); ///////// values of saturation degrees and water potentials /////////////////// xh_star = logspace(-6,6,101)'; xSe = linspace(0,1,201)'; xh_star_lim = logspace(16,-6,501)'; xR = linspace(0.025,0.975,20)'; // values of shape parameters //////// Synthetic soils !! BC !! functions ///////////////////////////////////////// // values of shape parameters // lambda_BC = 2*xR./(1-xR); // in agreement with the values considered for vGB eta_BC = 2./lambda_BC+3; ntot_BC = size(lambda_BC,1); nleg_BC = floor(ntot_BC); // color scale for plots // cmap_BC = rainbowcolormap(nleg_BC); i0 = 0; for i = 1:nleg_BC id_color_BC(nleg_BC-i+1) = color(cmap_BC(i+i0,1)*255,cmap_BC(i+i0,2)*255,cmap_BC(i+i0,3)*255); end // WR dimensionless functions ySe_BC = cell(); yh_star_BC = cell(); for i = 1:ntot_BC ySe_BC{i} = Se_hstar_BC(xh_star,lambda_BC(i)); // Fig subplot(221) - Se(h) yh_star_BC{i} = hstar_Se_BC(xSe,lambda_BC(i)); end yKr_h_BC = cell(); yKr_Se_BC = cell(); yKr_Se_bis_BC = cell(); xSe_Kr_bis_BC = cell(); yh_star_Kr_bis_BC = cell(); for i = 1:ntot_BC yKr_Se_BC{i} = Kr_BC(xSe,eta_BC(i)); [a b] = find(yKr_Se_BC{i} == 0); // remove zero values nnKr_Se_BC(i) = max(a)+1; yKr_Se_bis_BC{i} = yKr_Se_BC{i}(nnKr_Se_BC(i):$); xSe_Kr_bis_BC{i} = xSe(nnKr_Se_BC(i):$); yh_star_Kr_bis_BC{i} = hstar_Se_BC(xSe_Kr_bis_BC{i},lambda_BC(i)); Se_Kh_lim_BC(i) = xSe(nnKr_Se_BC(i)); [a b] = find(yKr_Se_BC{i} > 10^-15); // remove small values yKr_Se_bis2_BC{i} = yKr_Se_BC{i}(a); xSe_Kr_bis2_BC{i} = xSe(a); yh_star_Kr_bis2_BC{i} = hstar_Se_BC(xSe_Kr_bis2_BC{i},lambda_BC(i)); Se_Kh_lim2_BC(i) = xSe_Kr_bis2_BC{i}(1); end for i = 1:ntot_BC yKr_h_BC{i} = Kr_BC(Se_hstar_BC(xh_star_lim,lambda_BC(i)),eta_BC(i)); // Fig subplot(222) - K(Se) [a b] = find(yKr_h_BC{i} == 0); if a == [] then a = 0;end; nnKr_h_BC(i) = max(a)+1; yKr_h_bis_BC{i} = yKr_h_BC{i}(nnKr_h_BC(i):$); xh_star_Kr_bis_BC{i} = xh_star_lim(nnKr_h_BC(i):$); xh_Kh_lim_BC(i) = xh_star_lim(nnKr_h_BC(i)); [a b] = find(yKr_h_BC{i} > 10^-15); yKr_h_bis2_BC{i} = yKr_h_BC{i}(a); xh_star_Kr_bis2_BC{i} = xh_star_lim(a); ySe_Kr_bis2_BC{i} = Se_hstar_BC(xh_star_Kr_bis2_BC{i},lambda_BC(i)); // Fig subplot(222) - K(h) end yDstar_h_BC = cell(); yDstar_Se_BC = cell(); yDstar_Se_bis_BC = cell(); xSe_Dstar_bis_BC = cell(); yh_star_Dstar_bis_BC = cell(); for i = 1:ntot_BC yDstar_Se_BC{i} = abs(D_etoile_BC(xSe,lambda_BC(i),eta_BC(i))); // Fig subplot(224) - D(Se) [a b] = find(yDstar_Se_BC{i} == 0); if a == [] then a = 1;end; nnDstar_BC(i) = max(a)+1; yDstar_Se_bis_BC{i} = yDstar_Se_BC{i}(nnDstar_BC(i):$); xSe_Dstar_bis_BC{i} = xSe(nnDstar_BC(i):$); yh_star_Dstar_bis_BC{i} = yh_star_BC{i}(nnDstar_BC(i):$); xSe_Dstar_lim_BC(i) = xSe(nnDstar_BC(i)); [a b] = find(yDstar_Se_BC{i} > 10^-15); yDstar_Se_bis2_BC{i} = yDstar_Se_BC{i}(a); xSe_Dstar_bis2_BC{i} = xSe(a); yh_star_Dstar_bis2_BC{i} = yh_star_BC{i}(a); end //////// Synthetic soils !! vGB !! functions ///////////////////////////////////////// // values of shape parameters // m_vGB = xR; n_vGB = floor(2./(1-m_vGB)*100)/100; eta_vGB = 2./(n_vGB-2)+3; ntot_vGB = size(n_vGB,1); nleg_vGB = floor(ntot_vGB); // color scale for plots // cmap_vGB = rainbowcolormap(nleg_vGB); i0 = 0; for i = 1:nleg_vGB id_color_vGB(nleg_vGB-i+1) = color(cmap_vGB(i+i0,1)*255,cmap_vGB(i+i0,2)*255,cmap_vGB(i+i0,3)*255); end // WR dimensionless functions ySe_vGB = cell(); yh_star_vGB = cell(); for i = 1:ntot_vGB ySe_vGB{i} = Se_hstar_vGB(xh_star,n_vGB(i)); // Fig subplot(221) - Se(h) yh_star_vGB{i} = hstar_Se_vGB(xSe,n_vGB(i)); end yKr_h_vGB = cell(); yKr_Se_vGB = cell(); yKr_Se_bis_vGB = cell(); xSe_Kr_bis_vGB = cell(); yh_star_Kr_bis_vGB = cell(); for i = 1:ntot_vGB yKr_Se_vGB{i} = Kr_vGB(xSe,eta_vGB(i)); [a b] = find(yKr_Se_vGB{i} == 0); nnKr_Se_vGB(i) = max(a)+1; yKr_Se_bis_vGB{i} = yKr_Se_vGB{i}(nnKr_Se_vGB(i):$); xSe_Kr_bis_vGB{i} = xSe(nnKr_Se_vGB(i):$); yh_star_Kr_bis_vGB{i} = hstar_Se_vGB(xSe_Kr_bis_vGB{i},n_vGB(i)); Se_Kh_lim_vGB(i) = xSe(nnKr_Se_vGB(i)); [a b] = find(yKr_Se_vGB{i} < 10^-16); nnKr_Se2_vGB(i) = max(a)+1; yKr_Se_bis2_vGB{i} = yKr_Se_vGB{i}(nnKr_Se2_vGB(i):$); xSe_Kr_bis2_vGB{i} = xSe(nnKr_Se2_vGB(i):$); yh_star_Kr_bis2_vGB{i} = hstar_Se_vGB(xSe_Kr_bis2_vGB{i},n_vGB(i)); Se_Kh_lim2_vGB(i) = xSe(nnKr_Se2_vGB(i)); end for i = 1:ntot_vGB yKr_h_vGB{i} = Kr_vGB(Se_hstar_vGB(xh_star_lim,n_vGB(i)),eta_vGB(i)); // Fig subplot(223) - K(h) [a b] = find(yKr_h_vGB{i} == 0); if a == [] then a = 0;end; nnKr_h_vGB(i) = max(a)+1; yKr_h_bis_vGB{i} = yKr_h_vGB{i}(nnKr_h_vGB(i):$); xh_star_Kr_bis_vGB{i} = xh_star_lim(nnKr_h_vGB(i):$); xh_Kh_lim_vGB(i) = xh_star_lim(nnKr_h_vGB(i)); [a b] = find(yKr_h_vGB{i} > 10^-10); yKr_h_bis2_vGB{i} = yKr_h_vGB{i}(a); xh_star_Kr_bis2_vGB{i} = xh_star_lim(a); ySe_Kr_bis2_vGB{i} = Se_hstar_vGB(xh_star_Kr_bis2_vGB{i},n_vGB(i)); // Fig subplot(223) - K(Se) end yDstar_h_vGB = cell(); yDstar_Se_vGB = cell(); yDstar_Se_bis_vGB = cell(); xSe_Dstar_bis_vGB = cell(); yh_star_Dstar_bis_vGB = cell(); for i = 1:ntot_vGB yDstar_Se_vGB{i} = abs(D_etoile_vGB(xSe,n_vGB(i),eta_vGB(i))); // Fig subplot(223) - D(Se) [a b] = find(yDstar_Se_vGB{i} == 0); if a == [] then a = 1;end; nnDstar_vGB(i) = max(a)+1; yDstar_Se_bis_vGB{i} = yDstar_Se_vGB{i}(nnDstar_vGB(i):$); xSe_Dstar_bis_vGB{i} = xSe(nnDstar_vGB(i):$); yh_star_Dstar_bis_vGB{i} = yh_star_vGB{i}(nnDstar_vGB(i):$); xSe_Dstar_lim_vGB(i) = xSe(nnDstar_vGB(i)); [a b] = find(yDstar_Se_vGB{i} > 10^-10); yDstar_Se_bis2_vGB{i} = yDstar_Se_vGB{i}(a); xSe_Dstar_bis2_vGB{i} = xSe(a); yh_star_Dstar_bis2_vGB{i} = yh_star_vGB{i}(a); end //////// Synthetic soils !! vGB !! functions ///////////////////////////////////////// // values of shape parameters // m_vGM = xR; n_vGM = floor(1./(1-m_vGM)*100)/100; l_vGM = 0.5*ones(n_vGM); ntot_vGM = size(n_vGM,1); nleg_vGM = floor(ntot_vGM); // color scale for plots // cmap_vGM = rainbowcolormap(nleg_vGM); i0 = 0; for i = 1:nleg_vGM id_color_vGM(nleg_vGM-i+1) = color(cmap_vGM(i+i0,1)*255,cmap_vGM(i+i0,2)*255,cmap_vGM(i+i0,3)*255); end // WR dimensionless functions ySe_vGM = cell(); yh_star_vGM = cell(); for i = 1:ntot_vGM ySe_vGM_vGM{i} = Se_hstar_vGM(xh_star,n_vGM(i)); // Fig subplot(221) - Se(h) yh_star_vGM{i} = hstar_Se_vGM(xSe,n_vGM(i)); end yKr_h_vGM = cell(); yKr_Se_vGM = cell(); yKr_Se_bis_vGM = cell(); xSe_Kr_bis_vGM = cell(); yh_star_Kr_bis_vGM = cell(); for i = 1:ntot_vGM yKr_Se_vGM{i} = Kr_vGM(xSe,n_vGM(i),l_vGM(i)); // Fig subplot(223) - K(Se) [a b] = find(yKr_Se_vGM{i} == 0); nnKr_Se_vGM(i) = max(a)+1; yKr_Se_bis_vGM{i} = yKr_Se_vGM{i}(nnKr_Se_vGM(i):$); xSe_Kr_bis_vGM{i} = xSe(nnKr_Se_vGM(i):$); yh_star_Kr_bis_vGM{i} = yh_star_vGM{i}(nnKr_Se_vGM(i):$); Se_Kh_lim_vGM(i) = xSe(nnKr_Se_vGM(i)); [a b] = find(yKr_Se_vGM{i} < 10^-15); nnKr_Se2_vGM(i) = max(a)+1; yKr_Se_bis2_vGM{i} = yKr_Se_vGM{i}(nnKr_Se2_vGM(i):$); xSe_Kr_bis2_vGM{i} = xSe(nnKr_Se2_vGM(i):$); yh_star_Kr_bis2_vGM{i} = yh_star_vGM{i}(nnKr_Se2_vGM(i):$); Se_Kh_lim2_vGM(i) = xSe(nnKr_Se2_vGM(i)); end for i = 1:ntot_vGM yKr_h_vGM{i} = Kr_vGM(Se_hstar_vGM(xh_star_lim,n_vGM(i)),n_vGM(i),l_vGM(i)); // Fig subplot(223) - K(h) [a b] = find(yKr_h_vGM{i} == 0); if a == [] then a = 0;end; nnKr_h_vGM(i) = max(a)+1; yKr_h_bis_vGM{i} = yKr_h_vGM{i}(nnKr_h_vGM(i):$); xh_star_Kr_bis_vGM{i} = xh_star_lim(nnKr_h_vGM(i):$); xh_Kh_lim_vGM(i) = xh_star_lim(nnKr_h_vGM(i)); [a b] = find(yKr_h_vGM{i} > 10^-15); yKr_h_bis2_vGM{i} = yKr_h_vGM{i}(a); xh_star_Kr_bis2_vGM{i} = xh_star_lim(a); ySe_Kr_bis2_vGM{i} = Se_hstar_vGM(xh_star_Kr_bis2_vGM{i},n_vGM(i)); end yDstar_h_vGM = cell(); yDstar_Se_vGM = cell(); yDstar_Se_bis_vGM = cell(); xSe_Dstar_bis_vGM = cell(); yh_star_Dstar_bis_vGM = cell(); for i = 1:ntot_vGM yDstar_Se_vGM{i} = abs(D_etoile_vGM(xSe,n_vGM(i),l_vGM(i))); // Fig subplot(223) - D(Se) [a b] = find(yDstar_Se_vGM{i} == 0); if a == [] then a = 1;end; nnDstar_vGM(i) = max(a)+1; yDstar_Se_bis_vGM{i} = yDstar_Se_vGM{i}(nnDstar_vGM(i):$); xSe_Dstar_bis_vGM{i} = xSe(nnDstar_vGM(i):$); yh_star_Dstar_bis_vGM{i} = yh_star_vGM{i}(nnDstar_vGM(i):$); xSe_Dstar_lim_vGM(i) = xSe(nnDstar_vGM(i)); [a b] = find(yDstar_Se_vGM{i} > 10^-15); yDstar_Se_bis2_vGM{i} = yDstar_Se_vGM{i}(a); xSe_Dstar_bis2_vGM{i} = xSe(a); yh_star_Dstar_bis2_vGM{i} = yh_star_vGM{i}(a); end //////// Synthetic soils !! KG !! functions ///////////////////////////////////////// // values of shape parameters // sigma_KG = 1./xR -1; // fix the same values for shape indexes l_KG = 0.5*ones(sigma_KG); ntot_KG = size(sigma_KG,1); nleg_KG = floor(ntot_KG); // color scale for plots // cmap_KG = rainbowcolormap(nleg_KG); i0 = 0; for i = 1:nleg_KG id_color_KG(i) = color(cmap_KG(i+i0,1)*255,cmap_KG(i+i0,2)*255,cmap_KG(i+i0,3)*255); end // WR dimensionless functions nn_KG_min = 3; // to avoid boundaries - small or very hight values of m nn_KG_max = ntot_KG-2; ySe_KG = cell(); yh_star_KG = cell(); for i = nn_KG_min:nn_KG_max ySe_KG{i} = Se_hstar_KG(xh_star,sigma_KG(ntot_KG-i+1)); // Fig subplot(221) - Se(h) yh_star_KG{i} = hstar_Se_KG(xSe,sigma_KG(ntot_KG-i+1)); end yKr_h_KG = cell(); yKr_Se_KG = cell(); yKr_Se_bis_KG = cell(); xSe_Kr_bis_KG = cell(); yh_star_Kr_bis_KG = cell(); for i = nn_KG_min:nn_KG_max yKr_Se_KG{i} = Kr_KG(xSe,sigma_KG(ntot_KG-i+1),l_KG(ntot_KG-i+1)); // Fig subplot(222) - K(Se) [a b] = find(yKr_Se_KG{i} == 0); nnKr_Se_KG(i) = max(a)+1; yKr_Se_bis_KG{i} = yKr_Se_KG{i}(nnKr_Se_KG(i):$); xSe_Kr_bis_KG{i} = xSe(nnKr_Se_KG(i):$); yh_star_Kr_bis_KG{i} = yh_star_KG{i}(nnKr_Se_KG(i):$); Se_Kh_lim_KG(i) = xSe(nnKr_Se_KG(i)); [a b] = find(yKr_Se_KG{i} > 10^-15); nnKr_Se2_KG(i) = max(a)+1; yKr_Se_bis2_KG{i} = yKr_Se_KG{i}(a); xSe_Kr_bis2_KG{i} = xSe(a); yh_star_Kr_bis2_KG{i} = hstar_Se_KG(xSe_Kr_bis2_KG{i},sigma_KG(i)); Se_Kh_lim2_KG(i) = xSe_Kr_bis2_KG{i}(1); end for i = nn_KG_min:nn_KG_max ySe_2 = Se_hstar_KG(xh_star_lim,sigma_KG(ntot_KG-i+1)); yKr_h_KG{i} = Kr_KG(ySe_2,sigma_KG(ntot_KG-i+1),l_KG(ntot_KG-i+1)); // Fig subplot(223) - K(h) [a b] = find(yKr_h_KG{i} == 0); if a == [] then a = 0;end; nnKr_h_KG(i) = max(a)+1; yKr_h_bis_KG{i} = yKr_h_KG{i}(nnKr_h_KG(i):$); xh_star_Kr_bis_KG{i} = xh_star_lim(nnKr_h_KG(i):$); xh_Kh_lim_KG(i) = xh_star_lim(nnKr_h_KG(i)); [a b] = find(yKr_h_KG{i} > 10^-15); yKr_h_bis2_KG{i} = yKr_h_KG{i}(a); xh_star_Kr_bis2_KG{i} = xh_star_lim(a); ySe_Kr_bis2_KG{i} = ySe_2(a); end yDstar_h_KG = cell(); yDstar_Se_KG = cell(); yDstar_Se_bis_KG = cell(); xSe_Dstar_bis_KG = cell(); yh_star_Dstar_bis_KG = cell(); for i = nn_KG_min:nn_KG_max yDstar_Se_KG{i} = abs(D_etoile_KG(xSe,sigma_KG(ntot_KG-i+1),l_KG(ntot_KG-i+1))); // Fig subplot(224) - D(Se) [a b] = find(yDstar_Se_KG{i} == 0); if a == [] then a = 1;end; nnDstar_KG(i) = max(a)+1; yDstar_Se_bis_KG{i} = yDstar_Se_KG{i}(nnDstar_KG(i):$); xSe_Dstar_bis_KG{i} = xSe(nnDstar_KG(i):$); yh_star_Dstar_bis_KG{i} = yh_star_KG{i}(nnDstar_KG(i):$); xSe_Dstar_lim_KG(i) = xSe(nnDstar_KG(i)); [a b] = find(yDstar_Se_KG{i} > 10^-15); yDstar_Se_bis2_KG{i} = yDstar_Se_KG{i}(a); xSe_Dstar_bis2_KG{i} = xSe(a); yh_star_Dstar_bis2_KG{i} = yh_star_KG{i}(a); end ////////////////////////// Figure of the paper ////////////////// // legends legtxt_BC_ = "$"+string(floor(m_vGB*1000)/1000)+"$"; legtxt_KG_ = legtxt_BC_; legtxt_vGM_ = legtxt_BC_; legtxt_vGB_ = legtxt_BC_; nn_BC = [[1:2:size(lambda_BC,1)]'(1:$-1);size(lambda_BC,1)]; legtxt_BC = legtxt_BC_(nn_BC); ///////// Graphical options /////////////////////////////////////////////////// xf1 = 3; // font_size axis graduations xf2 = 4; // font_size axis title xleg = 3; xfs_alphabet = 4; alphabet = "$\bf {\large {("+["a" "b" "c" "d" "e" "f" "g" .. "h" "i" "j" "k" "l" "m" "n" .. "o" "p" "q" "r" "s" "t" "u" .. "v" "w" "x" "y" "z"]+")}}$"; ////////////////////////////// margins //////////////////// // amargins = [margin_left,margin_right,margin_top,margin_bottom]; xx_margins = [0.15,0.1,0.1,0.2]; ////////////////////////////// WRHCFs //////////////////// xm1 = 10^-3; xM1 = 10^7; ym1 = 0; yM1 = 1; xm2 = 0; xM2 = 1; ym2 = 10^-14; yM2 = 10^1; // //// Fig 1 ////////////////////////////////////// clf(i_fig); scf(i_fig); nfig_WRHCFs = i_fig; i_fig = i_fig+1; fig = gcf(); fig.figure_size = [900,788]; fig.auto_resize = "on"; legtxt_fig1 = "$\textrm{"+["BC";"vGB";"vGM";"KG"]+"}$"; /// Plot Se(h) // xnf = [1:4]; i0 = 6; // selected curve disp("Selected curves for Figure 1"); disp("xR = "+string(xR(i0))); disp("lambda_BC = "+string(lambda_BC(i0))); disp("n_vGB = "+string(n_vGB(i0))); disp("n_vGM = "+string(n_vGM(i0))); disp("sigma_KG = "+string(sigma_KG(i0))); ii = 1; subplot(2,2,xnf(ii)) plot(yh_star_BC{i0}(2:($-1)),xSe(2:($-1)),"blue -"); plot(yh_star_vGB{i0}(2:($-1)),xSe(2:($-1)),"red -"); plot(yh_star_vGM{i0}(2:($-1)),xSe(2:($-1)),"color","green"); plot(yh_star_KG{ntot_BC-i0}(2:($-1)),xSe(2:($-1)),"color","black"); a = gca(); a.axes_reverse = ["on","off","off"]; a.axes_visible = ["on","on","on"]; a.data_bounds = [xm1,ym1;xM1,yM1]; a.tight_limits = ["on","on","off"]; a.log_flags = "lnn"; a.font_size = xf1; a.margins = xx_margins; a.auto_margins = "off"; for i=1:4 a.children(i).children.thickness = 1.3; end xlabel("$|h^*|$","fontsize",xf2); ylabel("$S_{e}$","fontsize",xf2); leg = legend(legtxt_fig1,pos=4,boxed=%f); leg.font_size = xleg; leg.fill_mode = "off"; xstring(xM1,0.9,alphabet(xnf(ii))); ii = ii + 1; /// Plot K(Se) // subplot(2,2,xnf(ii)) plot(xSe_Kr_bis_BC{i0},yKr_Se_bis_BC{i0},"blue -"); plot(xSe_Kr_bis_vGB{i0},yKr_Se_bis_vGB{i0},"red --"); plot(xSe_Kr_bis_vGM{i0},yKr_Se_bis_vGM{i0},"color","green"); plot(xSe_Kr_bis_KG{ntot_BC-i0},yKr_Se_bis_KG{ntot_BC-i0},"color","black"); a = gca(); a.axes_reverse = ["off","off","off"]; a.axes_visible = ["on","on","on"]; a.log_flags = "nln"; a.data_bounds = [xm2,ym2;xM2,yM2]; a.tight_limits = ["on","on","off"]; a.font_size = xf1; a.margins = xx_margins; a.auto_margins = "off"; for i=1:4 a.children(i).children.thickness = 1.3; end xlabel("$S_e$","fontsize",xf2); ylabel("$K_{r}$","fontsize",xf2); xstring(0,0.3,alphabet(xnf(ii))); ii = ii + 1; /// Plot K(h) // subplot(2,2,xnf(ii)) plot(xh_star_Kr_bis2_BC{i0},yKr_h_bis2_BC{i0},"blue -"); plot(xh_star_Kr_bis2_vGB{i0},yKr_h_bis2_vGB{i0},"red -"); plot(xh_star_Kr_bis2_vGM{i0},yKr_h_bis2_vGM{i0},"color","green"); plot(xh_star_Kr_bis2_KG{ntot_BC-i0},yKr_h_bis2_KG{ntot_BC-i0},"color","black"); a = gca(); a.axes_reverse = ["on","off","off"]; a.axes_visible = ["on","on","on"]; a.data_bounds = [10^-3,10^-8;10^6,10]; a.tight_limits = ["on","on","off"]; a.log_flags = "lln"; a.font_size = xf1; a.margins = xx_margins; a.auto_margins = "off"; for i=1:4 a.children(i).children.thickness = 1.3; end xlabel("$|h^*|$","fontsize",xf2); ylabel("$K_{r}$","fontsize",xf2); xstring(8*10^5,1,alphabet(xnf(ii))); ii = ii+1; /// plots of D(Se) // subplot(2,2,xnf(ii)) plot(xSe_Dstar_bis2_BC{i0}(1:($-1)),yDstar_Se_bis2_BC{i0}(1:($-1)),"blue -"); plot(xSe_Dstar_bis2_vGB{i0}(1:($-1)),yDstar_Se_bis2_vGB{i0}(1:($-1)),"red -"); plot(xSe_Dstar_bis2_vGM{i0}(1:($-1)),yDstar_Se_bis2_vGM{i0}(1:($-1)),"color","green"); plot(xSe_Dstar_bis2_KG{ntot_BC-i0}(1:($-1)),yDstar_Se_bis2_KG{ntot_BC-i0}(1:($-1)),"color","black"); a = gca(); a.axes_reverse = ["off","off","off"]; a.axes_visible = ["on","on","on"]; a.data_bounds = [0,10^-8;1,10]; a.tight_limits = ["on","on","off"]; a.log_flags = "nln"; a.font_size = xf1; a.margins = xx_margins; a.auto_margins = "off"; for i=1:4 a.children(i).children.thickness = 1.3; end xlabel("$S_e$","fontsize",xf2); ylabel("$D^*$","fontsize",xf2); xstring(0,1.5,alphabet(xnf(ii))); ii = ii+1; // ////// Fig 2 ////////////////////////////////////// // clf(i_fig); scf(i_fig); nfig_WRHCFs_xr = i_fig; i_fig = i_fig+1; fig = gcf(); fig.figure_size = [900,788]; fig.auto_resize = "on"; xx = [1:4:13]'; xnf = [xx;xx+1;xx+2;xx+3]; ii = 1; // Options xar = 1.5; ry_abt = 0.95; ry_abt2 = 0.1; xf1 = 0.25; // font_size axis graduations xf2 = 3; // font_size axis title xleg = 0.1; xfs_alphabet = 1.5; alphabet = "$\textrm{("+["a" "b" "c" "d" "e" "f" "g" .. "h" "i" "j" "k" "l" "m" "n" .. "o" "p" "q" "r" "s" "t" "u" .. "v" "w" "x" "y" "z"]+")}$"; xx_margins = [0.25,0.1,0.1,0.27]; /// Plot Se(h) ///////////////////////////////////////////// subplot(4,4,xnf(ii)) for i = 1:size(nn_BC,1) plot(yh_star_BC{nn_BC(i)}(2:($-1)),xSe(2:($-1)),"color",id_color_BC(nn_BC(i))); end for i = 1:ntot_BC plot(yh_star_BC{i}(2:($-1)),xSe(2:($-1)),"color",id_color_BC(i)); end xlabel("$|h^*|$","fontsize",xf2); ylabel("$S_{e,\,BC}$","fontsize",xf2); leg = legend(legtxt_BC,pos=4,boxed=%f); leg.font_size = xleg; leg.fill_mode = "off"; a = gca(); a.axes_reverse = ["on","off","off"]; a.axes_visible = ["on","on","on"]; a.data_bounds = [xm1,ym1;xM1,yM1]; a.tight_limits = ["on","on","off"]; a.log_flags = "lnn"; a.font_size = xf1; // atl = a.x_ticks.labels; // a.x_ticks.labels = "-"+atl; a.margins = xx_margins; a.auto_margins = "off"; xarrows([xM1/10;xM1/10],[Se_hstar_BC(xM1/10,lambda_BC(1));Se_hstar_BC(xM1/10,lambda_BC($))],10*xar); xstring(xM1,0.84*ry_abt,alphabet(xnf(ii))); t = gce(); // get the handle of the newly created object t.font_size=xfs_alphabet; ii = ii + 1; subplot(4,4,xnf(ii)) for i = 1:ntot_vGB plot(yh_star_vGB{i}(2:($-1)),xSe(2:($-1)),"color",id_color_vGB(i)); end xlabel("$|h^*|$","fontsize",xf2); ylabel("$S_{e,\,vGB}$","fontsize",xf2); a = gca(); a.axes_reverse = ["on","off","off"]; a.axes_visible = ["on","on","on"]; a.data_bounds = [xm1,ym1;xM1,yM1]; a.tight_limits = ["on","on","off"]; a.log_flags = "lnn"; a.font_size = xf1; // atl = a.x_ticks.labels; // a.x_ticks.labels = "-"+atl; a.margins = xx_margins; a.auto_margins = "off"; xarrows([xM1/10;xM1/10],[Se_hstar_vGB(xM1/10,n_vGB(1));Se_hstar_vGB(xM1/10,n_vGB($))],10*xar); xstring(xM1,0.84*ry_abt,alphabet(xnf(ii))); t = gce(); // get the handle of the newly created object t.font_size=xfs_alphabet; ii = ii + 1; subplot(4,4,xnf(ii)) for i = 1:ntot_vGM plot(yh_star_vGM{i}(2:($-1)),xSe(2:($-1)),"color",id_color_vGM(i)); end xlabel("$|h^*|$","fontsize",xf2); ylabel("$S_{e,\,vGM}$","fontsize",xf2); xarrows([xM1/10;xM1/10],[Se_hstar_vGM(xM1/10,n_vGM(1));Se_hstar_vGM(xM1/10,n_vGM($))],10*xar); xstring(xM1,0.84*ry_abt,alphabet(xnf(ii))); t = gce(); // get the handle of the newly created object t.font_size=xfs_alphabet; a = gca(); a.axes_reverse = ["on","off","off"]; a.axes_visible = ["on","on","on"]; a.data_bounds = [xm1,ym1;xM1,yM1]; a.tight_limits = ["on","on","off"]; a.log_flags = "lnn"; a.font_size = xf1; // atl = a.x_ticks.labels; // a.x_ticks.labels = "-"+atl; a.margins = xx_margins; a.auto_margins = "off"; ii = ii + 1; subplot(4,4,xnf(ii)) for i = nn_KG_min:nn_KG_max plot(yh_star_KG{i}(2:($-1)),xSe(2:($-1)),"color",id_color_KG(i)); end xlabel("$|h^*|$","fontsize",xf2); ylabel("$S_{e,\,KG}$","fontsize",xf2); xarrows([xm1*10;xm1*10],[Se_hstar_KG(xm1*10,sigma_KG(3));Se_hstar_KG(xm1*10,sigma_KG($-2))],10*xar); xstring(xM1,0.84*ry_abt,alphabet(xnf(ii))); t = gce(); // get the handle of the newly created object t.font_size=xfs_alphabet; a = gca(); a.axes_reverse = ["on","off","off"]; a.axes_visible = ["on","on","on"]; a.data_bounds = [xm1,ym1;xM1,yM1]; a.tight_limits = ["on","on","off"]; a.log_flags = "lnn"; a.font_size = xf1; // atl = a.x_ticks.labels; // a.x_ticks.labels = "-"+atl; a.margins = xx_margins; a.auto_margins = "off"; ii = ii + 1; /// Plot K(Se) ///////////////////////////////////////////// subplot(4,4,xnf(ii)) for i = 1:ntot_BC plot(xSe_Kr_bis_BC{i},yKr_Se_bis_BC{i},"color",id_color_BC(i)); end xlabel("$S_e$","fontsize",xf2); ylabel("$K_{r,\,BC}$","fontsize",xf2); // title("Hydraulic conductivity curve - algo_2"); a = gca(); a.axes_reverse = ["off","off","off"]; a.axes_visible = ["on","on","on"]; a.log_flags = "nln"; a.data_bounds = [xm2,ym2;xM2,yM2]; a.tight_limits = ["on","on","off"]; a.font_size = xf1; a.margins = xx_margins; a.auto_margins = "off"; xarrows([0.75;0.75],[Kr_BC(0.75,eta_BC(1));Kr_BC(0.75,eta_BC($))],12.5*xar); xstring(0,yM2/(0.3*10^2)*ry_abt2,alphabet(xnf(ii))); t = gce(); // get the handle of the newly created object t.font_size=xfs_alphabet; ii = ii + 1; subplot(4,4,xnf(ii)) for i = 1:ntot_vGB plot(xSe_Kr_bis_vGB{i},yKr_Se_bis_vGB{i},"color",id_color_vGB(i)); end xlabel("$S_e$","fontsize",xf2); ylabel("$K_{r,\,vGB}$","fontsize",xf2); // title("Hydraulic conductivity curve - algo_2"); a = gca(); a.axes_reverse = ["off","off","off"]; a.axes_visible = ["on","on","on"]; a.log_flags = "nln"; a.data_bounds = [xm2,ym2;xM2,yM2]; a.tight_limits = ["on","on","off"]; a.font_size = xf1; a.margins = xx_margins; a.auto_margins = "off"; xarrows([0.75;0.75],[Kr_vGB(0.75,eta_vGB(1));Kr_vGB(0.75,eta_vGB($))],12.5*xar); xstring(0,yM2/(0.3*10^2)*ry_abt2,alphabet(xnf(ii))); t = gce(); // get the handle of the newly created object t.font_size=xfs_alphabet; ii = ii + 1; subplot(4,4,xnf(ii)) for i = 1:ntot_vGM plot(xSe_Kr_bis_vGM{i},yKr_Se_bis_vGM{i},"color",id_color_vGM(i)); end xlabel("$S_e$","fontsize",xf2); ylabel("$K_{r,\,vGM}$","fontsize",xf2); // title("Hydraulic conductivity curve - algo_2"); xarrows([0.75;0.75],[Kr_vGM(0.75,n_vGM(1),l_vGM(1));Kr_vGM(0.75,n_vGM($),l_vGM($))],12.5*xar); xstring(0,yM2/(0.3*10^2)*ry_abt2,alphabet(xnf(ii))); t = gce(); // get the handle of the newly created object t.font_size=xfs_alphabet; a = gca(); a.axes_reverse = ["off","off","off"]; a.axes_visible = ["on","on","on"]; a.log_flags = "nln"; a.data_bounds = [xm2,ym2;xM2,yM2]; a.tight_limits = ["on","on","off"]; a.font_size = xf1; a.margins = xx_margins; a.auto_margins = "off"; ii = ii + 1; subplot(4,4,xnf(ii)) for i = nn_KG_min:nn_KG_max plot(xSe_Kr_bis_KG{i},yKr_Se_bis_KG{i},"color",id_color_KG(i)); end xlabel("$S_e$","fontsize",xf2); ylabel("$K_{r,\,KG}$","fontsize",xf2); // title("Hydraulic conductivity curve - algo_2"); xarrows([0.75;0.75],[Kr_KG(0.75,sigma_KG(3),l_KG(3));Kr_KG(0.75,sigma_KG($-2),l_KG($-2))],12.5*xar); xstring(0,yM2/(0.3*10^2)*ry_abt2,alphabet(xnf(ii))); t = gce(); // get the handle of the newly created object t.font_size=xfs_alphabet; a = gca(); a.axes_reverse = ["off","off","off"]; a.axes_visible = ["on","on","on"]; a.log_flags = "nln"; a.data_bounds = [xm2,ym2;xM2,yM2]; a.tight_limits = ["on","on","off"]; a.font_size = xf1; a.margins = xx_margins; a.auto_margins = "off"; ii = ii + 1; /// Plot K(h) ///////////////////////////////////////////// // position of the arrows for K(h) [a1 b1] = min(abs(10^-7-yKr_h_bis2_BC{1})); [a2 b2] = min(abs(10^-7-yKr_h_bis2_BC{$})); [a3 b3] = min(abs(10^-7-yKr_h_bis2_vGB{1})); [a4 b4] = min(abs(10^-7-yKr_h_bis2_vGB{$})); subplot(4,4,xnf(ii)) for i = 1:size(nn_BC,1) plot(xh_star_Kr_bis2_BC{nn_BC(i)},yKr_h_bis2_BC{nn_BC(i)},"color",id_color_BC(nn_BC(i))); end for i = 1:ntot_BC plot(xh_star_Kr_bis2_BC{i},yKr_h_bis2_BC{i},"color",id_color_BC(i)); end xlabel("$|h^*|$","fontsize",xf2); ylabel("$K_{r,\,BC}$","fontsize",xf2); xarrows([xh_star_Kr_bis2_BC{1}(b1);xh_star_Kr_bis2_BC{$}(b2)],[10^-7;10^-7],10*xar); xstring(8*10^5,1.5*ry_abt2,alphabet(xnf(ii))); t = gce(); // get the handle of the newly created object t.font_size=xfs_alphabet; ii = ii+1; a = gca(); a.axes_reverse = ["on","off","off"]; a.axes_visible = ["on","on","on"]; a.data_bounds = [10^-3,10^-8;10^6,10]; a.tight_limits = ["on","on","off"]; a.log_flags = "lln"; a.font_size = xf1; // atl = a.x_ticks.labels; // a.x_ticks.labels = "-"+atl; a.margins = xx_margins; a.auto_margins = "off"; subplot(4,4,xnf(ii)) for i = 1:ntot_vGB plot(xh_star_Kr_bis2_vGB{i},yKr_h_bis2_vGB{i},"color",id_color_vGB(i)); end xlabel("$|h^*|$","fontsize",xf2); ylabel("$K_{r,\,vGB}$","fontsize",xf2); // title("Hydraulic conductivity curve - algo_2"); a = gca(); xarrows([xh_star_Kr_bis2_vGB{1}(b3);xh_star_Kr_bis2_vGB{$}(b4)],[10^-7;10^-7],10*xar); xstring(8*10^5,1.5*ry_abt2,alphabet(xnf(ii))); t = gce(); // get the handle of the newly created object t.font_size=xfs_alphabet; ii = ii+1; a.axes_reverse = ["on","off","off"]; a.axes_visible = ["on","on","on"]; a.data_bounds = [10^-3,10^-8;10^6,10]; a.tight_limits = ["on","on","off"]; a.log_flags = "lln"; a.font_size = xf1; // atl = a.x_ticks.labels; // a.x_ticks.labels = "-"+atl; a.margins = xx_margins; a.auto_margins = "off"; // position of the arrows for K(h) [a1 b1] = min(abs(10^-7-yKr_h_bis2_vGM{5})); [a2 b2] = min(abs(10^-7-yKr_h_bis2_vGM{$})); [a3 b3] = min(abs(10^-10-yKr_h_bis2_KG{12})); [a4 b4] = min(abs(10^-10-yKr_h_bis2_KG{3})); // nn_KG_min:nn_KG_max subplot(4,4,xnf(ii)) for i = 1:ntot_vGM plot(xh_star_Kr_bis2_vGM{i},yKr_h_bis2_vGM{i},"color",id_color_vGM(i)); end xlabel("$|h^*|$","fontsize",xf2); ylabel("$K_{r,\,vGM}$","fontsize",xf2); // title("Hydraulic conductivity curve - algo_2"); xarrows([xh_star_Kr_bis2_vGM{5}(b1);xh_star_Kr_bis2_vGM{$}(b2)],[10^-7;10^-7],10*xar); xarrows([10^-1;10^-1],[Kr_vGM(Se_hstar_vGM(10^-1,n_vGM(1)),n_vGM(1),l_vGM(1)); .. Kr_vGM(Se_hstar_vGM(10^-1,n_vGM($)),n_vGM($),l_vGM($))],10*xar); xstring(8*10^5,1.5*ry_abt2,alphabet(xnf(ii))); t = gce(); // get the handle of the newly created object t.font_size=xfs_alphabet; ii = ii+1; a = gca(); a.axes_reverse = ["on","off","off"]; a.axes_visible = ["on","on","on"]; a.data_bounds = [10^-3,10^-8;10^6,10]; a.tight_limits = ["on","on","off"]; a.log_flags = "lln"; a.font_size = xf1; // atl = a.x_ticks.labels; // a.x_ticks.labels = "-"+atl; a.margins = xx_margins; a.auto_margins = "off"; subplot(4,4,xnf(ii)) for i = nn_KG_min:nn_KG_max plot(xh_star_Kr_bis2_KG{nn_KG_max-i+nn_KG_min},yKr_h_bis2_KG{nn_KG_max-i+nn_KG_min},"color",id_color_KG(nn_KG_max-i+nn_KG_min)); end xlabel("$|h^*|$","fontsize",xf2); ylabel("$K_{r,\,KG}$","fontsize",xf2); // title("Hydraulic conductivity curve - algo_2"); xarrows([xh_star_Kr_bis2_KG{12}(b3);xh_star_Kr_bis2_KG{3}(b4)],[10^-10;10^-10],15*xar); xarrows([10^-1;10^-1],[Kr_KG(Se_hstar_KG(10^-1,sigma_KG(nn_KG_min)),sigma_KG(nn_KG_min),l_KG(nn_KG_min)); .. Kr_KG(Se_hstar_KG(10^-1,sigma_KG(nn_KG_max)),sigma_KG(nn_KG_max),l_KG(nn_KG_max))],15*xar); a = gca(); xstring(8*10^5,0.5*ry_abt2,alphabet(xnf(ii))); t = gce(); // get the handle of the newly created object t.font_size=xfs_alphabet; ii = ii+1; a = gca(); a.axes_reverse = ["on","off","off"]; a.axes_visible = ["on","on","on"]; a.data_bounds = [10^-3,10^-12;10^6,10]; a.tight_limits = ["on","on","off"]; a.log_flags = "lln"; a.font_size = xf1; // atl = a.x_ticks.labels; // a.x_ticks.labels = "-"+atl; a.margins = xx_margins; a.auto_margins = "off"; /// plots of D(Se) ///////////////////////////////////////////// // position of the arrows for D(Se) for i = 1:size(lambda_BC,1) DD(i) = abs(D_etoile_BC(0.2,lambda_BC(i),eta_BC(i))); end [c1 d1] = max(DD); for i = 1:size(n_vGB,1) DD(i) = abs(D_etoile_vGB(0.2,n_vGB(i),eta_vGB(i))); end [c2 d2] = max(DD); subplot(4,4,xnf(ii)) for i = 1:ntot_BC plot(xSe_Dstar_bis2_BC{i}(1:($-1)),yDstar_Se_bis2_BC{i}(1:($-1)),"color",id_color_BC(i)); end xlabel("$S_e$","fontsize",xf2); ylabel("$D^*_{BC}$","fontsize",xf2); // title("Hydraulic conductivity curve - algo_2"); xarrows([0.2;0.2],abs([D_etoile_BC(0.2,lambda_BC(1),eta_BC(1));D_etoile_BC(0.2,lambda_BC(d1),eta_BC(d1))]),10*xar); xarrows([0.25;0.25],abs([D_etoile_BC(0.25,lambda_BC(d1),eta_BC(d1));D_etoile_BC(0.25,lambda_BC($),eta_BC($))]),10*xar); xstring(0,1.5*ry_abt2,alphabet(xnf(ii))); t = gce(); // get the handle of the newly created object t.font_size=xfs_alphabet; ii = ii+1; a = gca(); a.axes_reverse = ["off","off","off"]; a.axes_visible = ["on","on","on"]; a.data_bounds = [0,10^-8;1,10]; a.tight_limits = ["on","on","off"]; a.log_flags = "nln"; a.font_size = xf1; // subplot(4,4,xnf(ii)) for i = 1:ntot_vGB plot(xSe_Dstar_bis2_vGB{i}(1:($-1)),yDstar_Se_bis2_vGB{i}(1:($-1)),"color",id_color_vGB(i)); end xlabel("$S_e$","fontsize",xf2); ylabel("$D^*_{vGB}$","fontsize",xf2); // title("Hydraulic conductivity curve - algo_2"); xarrows([0.2;0.2],abs([D_etoile_vGB(0.2,n_vGB(1),eta_vGB(1));D_etoile_vGB(0.2,n_vGB(d2),eta_vGB(d2))]),10*xar); xarrows([0.25;0.25],abs([D_etoile_vGB(0.25,n_vGB(d2),eta_vGB(d2));D_etoile_vGB(0.25,n_vGB($),eta_vGB($))]),10*xar); xstring(0,1.5*ry_abt2,alphabet(xnf(ii))); t = gce(); // get the handle of the newly created object t.font_size=xfs_alphabet; ii = ii+1; a = gca(); a.axes_reverse = ["off","off","off"]; a.axes_visible = ["on","on","on"]; a.data_bounds = [0,10^-8;1,10]; a.tight_limits = ["on","on","off"]; a.log_flags = "nln"; a.font_size = xf1; a.margins = xx_margins; a.auto_margins = "off"; // positions of arrows for i = 1:size(n_vGM,1) DD(i) = abs(D_etoile_vGM(0.2,n_vGM(i),l_vGM(i))); end [c1 d1] = max(DD); for i = nn_KG_min:nn_KG_max DD(i) = abs(D_etoile_KG(0.2,sigma_KG(i),l_KG(i))); end [c2 d2] = max(DD); subplot(4,4,xnf(ii)) for i = 1:ntot_vGM plot(xSe_Dstar_bis2_vGM{i}(1:($-1)),yDstar_Se_bis2_vGM{i}(1:($-1)),"color",id_color_vGM(i)); end xlabel("$S_e$","fontsize",xf2); ylabel("$D^*_{vGM}$","fontsize",xf2); // title("Hydraulic conductivity curve - algo_2"); xarrows([0.2;0.2],abs([D_etoile_vGM(0.2,n_vGM(3),l_vGM(3));D_etoile_vGM(0.2,n_vGM(d1),l_vGM(d1))]),10*xar); xarrows([0.25;0.25],abs([D_etoile_vGM(0.25,n_vGM(d1),l_vGM(d1));D_etoile_vGM(0.25,n_vGM($),l_vGM($))]),7.5*xar); a = gca(); xstring(0,1.5*ry_abt2,alphabet(xnf(ii))); t = gce(); // get the handle of the newly created object t.font_size=xfs_alphabet; ii = ii+1; a = gca(); a.axes_reverse = ["off","off","off"]; a.axes_visible = ["on","on","on"]; a.data_bounds = [0,10^-8;1,10]; a.tight_limits = ["on","on","off"]; a.log_flags = "nln"; a.font_size = xf1; subplot(4,4,xnf(ii)) n_min = 3; n_max = 17; for i = n_min:n_max plot(xSe_Dstar_bis2_KG{n_max-i+n_min}(1:($-1)),yDstar_Se_bis2_KG{n_max-i+n_min}(1:($-1)),"color",id_color_KG(n_max-i+n_min)); end xlabel("$S_e$","fontsize",xf2); ylabel("$D^*_{KG}$","fontsize",xf2); // title("Hydraulic conductivity curve - algo_2"); xarrows([0.2;0.2],abs([D_etoile_KG(0.2,sigma_KG(nn_KG_min),l_KG(nn_KG_min));D_etoile_KG(0.2,sigma_KG(d2),l_KG(d2))]),12*xar); xarrows([0.25;0.25],abs([D_etoile_KG(0.25,sigma_KG(d2),l_KG(d2));D_etoile_KG(0.25,sigma_KG(nn_KG_max),l_KG(nn_KG_max))]),12*xar); a = gca(); xstring(0,0.5*ry_abt2,alphabet(xnf(ii))); t = gce(); // get the handle of the newly created object t.font_size=xfs_alphabet; ii = ii+1; a = gca(); a.axes_reverse = ["off","off","off"]; a.axes_visible = ["on","on","on"]; a.data_bounds = [0,10^-12;1,10]; a.tight_limits = ["on","on","off"]; a.log_flags = "nln"; a.font_size = xf1; a.margins = xx_margins; a.auto_margins = "off"; ////////////////////// Savings images ////////////////////////////// // // names = dir()(2); // // // // savings en pdf /// // // name_pict_pdf(nfig_WRHCFs) = "WRHCFs.pdf"; // name_pict_pdf(nfig_WRHCFs_xr) = "WRHCFs_xr.pdf"; // // for i = 1:size(name_pict_pdf,1) // ltxt_pdf(i) = max(length(strstr(names,name_pict_pdf(i)))); // end // // for i = 1:size(name_pict_pdf,1) // if ltxt_pdf(i) > 0 then, // to refresh files // deletefile(name_pict_pdf(i)); // end // end // // xs2pdf(nfig_WRHCFs,name_pict_pdf(nfig_WRHCFs)); // xs2pdf(nfig_WRHCFs_xr,name_pict_pdf(nfig_WRHCFs_xr)); // // // // savings en svg //// // // name_pict_svg(nfig_WRHCFs) = "WRHCFs.svg"; // name_pict_svg(nfig_WRHCFs_xr) = "WRHCFs_xr.svg"; // // for i = 1:size(name_pict_svg,1) // ltxt_svg(i) = max(length(strstr(names,name_pict_svg(i)))); // end // // for i = 1:size(name_pict_svg,1) // if ltxt_svg(i) > 0 then, // to refresh files // deletefile(name_pict_svg(i)); // end // end // // xs2svg(nfig_WRHCFs,name_pict_svg(nfig_WRHCFs)); // xs2svg(nfig_WRHCFs_xr,name_pict_svg(nfig_WRHCFs_xr)); // disp("Computation time: " + string(floor(toc()/60*100)/100)+ " min");
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clc; // connections have been made in fig 1.42 in book to suit voltage requirement of 3000V, 3500V and 1000V. E1=1000; // primary winding of transformer E2=2000; // secondary winding of transformer E3=500; // tertiary winding of transformer l1=1050; // load in KVA across 3500 V l2=180; // load in KVA across 1000 V i1=(l1*1000)/(E1+E2+E3); // current through load of 1050 KVA i2=(l2*1000)/(E1); // current through load of 180 KVA kt=l1+l2; // Total KVA load supplied I=(kt*1000)/(E1+E2); printf('current through %f KVA load is %f A\n',l1,i1); printf('current through %f KVA load is %f A\n',l2,i2); printf('current drawn from supply is %f A',I);
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load MRegister.hdl, output-file MRegister.out, output-list time%S1.4.1 in%B1.16.1 load out%B1.16.1; set in %B1001100111110000, set load 0, tick, output; tock, output; set in %B0010011111011000, set load 0, tick, output; tock, output; set in %B1001101011101000, set load 1, tick, output; tock, output; set in %B1010111110110011, set load 0, tick, output; tock, output; set in %B0001101111100001, set load 1, tick, output; tock, output; set in %B0100111110111011, set load 0, tick, output; tock, output; set in %B1110001010101011, set load 0, tick, output; tock, output; set in %B1110010001100011, set load 0, tick, output; tock, output; set in %B1001001011000111, set load 1, tick, output; tock, output; set in %B1101011110101100, set load 1, tick, output; tock, output; set in %B0001100000010101, set load 1, tick, output; tock, output; set in %B1110100111111000, set load 1, tick, output; tock, output; set in %B0011011011010110, set load 0, tick, output; tock, output; set in %B0101001111001011, set load 1, tick, output; tock, output; set in %B1111010010000101, set load 0, tick, output; tock, output; set in %B1100101101100100, set load 1, tick, output; tock, output;
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//pathname=get_absolute_file_path('9.03.sce') //filename=pathname+filesep()+'9.03-data.sci' //exec(filename) //Total heat added(in kJ/kg): Q=1700 //Maximum pressure(in kPa): p3=5000 //Temperature at the beginning of compression(in K): T1=100+273.15 //Pressureat beginning of compression(in kPa): p1=103 //Value of Cp(in kJ/kg.K): Cp=1.005 //Value of Cv(in kJ/kg.K): Cv=0.71 //For Otto cycle: //Adiabatic index of compression: n=1.4 //Gas constant(in kJ/kg.K): R=Cp-Cv //Considernig 1 kg of air, volume at 1(in m^3): m=1 V1=m*R*T1/p1 //By solving, volume at 2(in m^3): V2=0.18 //Compression ratio: r=V1/V2 //Otto cycle efficiency: no=1-1/(r^(n-1)) //For mixed cycle: //By calculating, volume at state 2': V21=0.122 //Upon subtituting: p21 = 2124.75 //kPa T31 = 2082 //K T21 = 884.8 //K T41 = 2929.5 //K V31=V21 //Volume at state 4(in m^3): V41=V31*T41/T31 //Temperature at state 5(in K): T5=T41*(V41/V1)^(n-1) //Heat rejected in the process 5-1(in kJ): Q51=Cv*(T5-T1) //Efficiency of mixed cycle: nm=(Q-Q51)/Q printf("\nRESULT") printf("\nEfficiency of Otto cycle = %f percent",no*100) printf("\nEfficiency of mixed cycle = %f percent",nm*100)
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//chapter 20 //example 20.4 //page 911 printf("\n") printf("given") Vs=5;Ilmax=300*10^-3;Vl=7;Vg=.8; Vz=Vl-Vg disp(" for D1, select a 1N753 with Vz=6.2") Izmin=1*10^-3; R1=Vg/Izmin
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clear; lambda=45 d=50 // *** データの作成 a** X = linspace(-180,180,360); //Y = log(X); // *** 解くべき関数の定義 *** function y=func(x) y=asind((80-x*sind(45))/x)-asind((40-x*sind(45))/x)-8; endfunction Y=func(X) // *** 非線形方程式ソルバ *** yp = 0; // yp = f(x) x0 = 1000; // ソルバ―の初期値 // 非線形方程式を解く xp = fsolve(x0, func) // 誤差 //err = abs(xp - exp(yp)) // *** グラフのプロット *** plot(X, Y, '-b'); plot(X, X*0, '--k'); plot(xp, yp, 'or'); //plot()
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//Example 9.7 //Analysis and design of the system with limit cycle using the root locus. xdel(winsid())//close all graphics Windows clear; clc; //------------------------------------------------------------------ //System transfer function and its root locus s=poly(0,'s'); num=0.1; den=(s^2+0.2*s+1)*(s); Gs=syslin('c',num/den); //Root locus evans(Gs,40) title(["Root locus of", "$(0.1/s(s^2+0.2*s+1)$"],'fontsize',3); f=gca(); f.x_location = "origin" f.y_location = "origin" h=legend(''); h.visible = "off" exec .\fig_settings.sci; // custom script for setting figure properties //------------------------------------------------------------------ //Response of the system figure; //Response of the system K=0.5; i=[1 4 8]; importXcosDiagram(".\Ex9_7_model.xcos") for r=i xcos_simulate(scs_m,4); scs_m.props.context plot(yt.time,yt.values) end xlabel('Time (sec.)'); ylabel('Amplitude'); title("Step response of the system",'fontsize',3); exec .\fig_settings.sci; // custom script for setting figure properties zoom_rect([0 0 150 9]) xset('font size',3); xstring(80,1.6,"$r=1$"); xstring(80,4.6,"$r=4$"); xstring(80,8.2,"$r=8$"); //------------------------------------------------------------------ //System with notch compensation D=123*(s^2+0.18*s+0.81)/(s+10)^2; //Root locus figure, evans(Gs*D,40) title(["Root locus including notch compensation"],'fontsize',3); f=gca(); f.x_location = "origin" f.y_location = "origin" h=legend(''); h.visible = "off" exec .\fig_settings.sci; //custom script for setting figure properties zoom_rect([-14 -2 2 2]) //------------------------------------------------------------------ //Response of the system witth notch filter figure; K=0.5; i=[2 4]; importXcosDiagram(".\Ex9_7_model_notch.xcos") for r=i xcos_simulate(scs_m,4); scs_m.props.context plot(yt.time,yt.values) end xlabel('Time (sec.)'); ylabel('Amplitude'); title("Step response of the system with notch filter",'fontsize',3); exec .\fig_settings.sci; //custom script for setting figure properties xset('font size',3); xstring(30,2.2,"$r=2$"); xstring(34,3.75,"$r=4$"); //------------------------------------------------------------------
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//Chapter-2,Example2_21_5,pg 2-48 Eg=1.2 //energy gap T1=600 //temperature T2=300 //temperature //since ue>>uh for intrinsic semiconductor //s=ni*e*ue K=8.62*10^-5 //Boltzman constant s=%s s1=s*exp((-Eg)/(2*K*T1)) s2=s*exp((-Eg)/(2*K*T2)) m=(s1/s2) printf('Ratio between conductivity =') disp(m)
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//developed in windows XP operating system 32bit //platform Scilab 5.4.1 clc;clear; //example 12.2w //calculation of the maximum force exerted by the spring on the block //given data m=5//masss(in kg) of the block A=0.1//amplitude(in m) of the motion T=3.14//time period(in s) of the motion //calculation w=2*%pi/T//angular frequency k=m*w*w//spring constant F=k*A//maximum force printf('the maximum force exerted by the spring on the block is %d N',F)
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clc; clear all; k=1.38*1e-23;//boltzmann constant N=1e27;//HCL molecule per cubic meter E=1e6;//electric field of vapour D=3.33*1e-30; pHCL=1.04*D; T=300;//tempreture in kelvin alpha=(pHCL)^2/(3*k*T); p0=N*alpha*E;//orientation polarization disp('C/m^2',p0,'orientation polarization is=');
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//Chapter 21, Problem 26 clc; V1=320; //primary voltage V2=250; //secondary voltage Rg=20e3; //rating I1=Rg/V1; //primary current I2=Rg/V2; //secondary current I=I2-I1; //current in common part of the winding printf("Primary current = %.1f A\n\nSecondary current = %d A\n\n\n",I1,I2); printf("Hence current in common part of the winding = %.1f A",I);
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//Chapter 23, Example 23.16 clc a=11100001110110 //input BCD digits z =0; d= modulo (a ,10000) for j =1:3 y(j)= modulo (d ,10) z=z+(y(j) *(2^(j -1))) d=d/10 d= floor (d) end b=a /10000 b= floor (b) c= modulo (b ,10000) z1 =0 for j =1:3 y(j)= modulo (c ,10) z1=z1 +(y(j) *(2^(j -1) )) c=c/10 c= floor (c) end e=b /10000 e= floor (e) e1= modulo (e ,10000) z2 =0 for j =1:4 y(j)= modulo (e1 ,10) z2=z2 +(y(j) *(2^(j -1) )) e1=e1/10 e1= floor (e1) end f=e /10000 f= floor (f) z3 =0 for j =1:2 y(j)= modulo (f ,10) z3=z3 +(y(j) *(2^(j -1) )) f=f/10 f= floor (f) end r=z3*1000+z2 *100+ z1 *10+ z printf ( '(11100001110110)BCD to Decimal = %d ' ,r) //display of decimal numbers
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java -ea make.Main -f make-tests/beta.mk -D make-tests/prebeta T1
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clear// //Variables n = 5.0 //number of cycles t = 10.0 //time period (in micro-seconds) //Calculation f = n / t //frequency (in Mega-hertz) T = 1/f //Time period (in micro-seconds) //Result printf("\n Frequency and Time period of the sine wave is %0.3f MHz and %0.3f micro-seconds.",f,T)
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//One-tailed Tests Concerning Difference between Two Means //(When the variances of the Populations are Known) //Example8.17 //page258 //Test 2: Ho:u1>=u2 or u1-u2>=0 // H1: u1<u2 or u1-u2<0 clc; Sigma1 = input('Enter the variance of population1') Sigma2 = input('Enter the varinace of population2') n1 = input('Enter the sample size taken from population1') n2 = input('Enter the sample size taken from population2') X1 = input('Enter the mean of the sample1') X2 = input('Enter the mean of the sample2') alpha = input('Enter the significance level') Test = input('Enter the Type of test') //Calculation of Z statistic Z_X1_X2 = Norm_Dis_Diff_Two_Mean(X1,X2,Sigma1,Sigma2,n1,n2) disp(Z_X1_X2,'calculated Normal Z-statistic =') Z_alpha = standard_normal_zstat(alpha) disp(Z_alpha,'Standard Normal Stastistic=') if (Test==1) then if(Z_X1_X2 < Z_alpha) then disp('It falls in the Acceptance Region') disp('Then Null Hypothesis Ho should be Accepted') elseif(Z_X1_X2 > Z_alpha) then disp('It falls in the Rejection Region') disp('Then Null Hypothesis Ho should be Rejected') end elseif (Test==2) then if(Z_X1_X2 >-Z_alpha) disp('It falls in the Acceptance Region') disp('Then Null Hypothesis Ho should be Accepted') elseif(Z_X1_X2<-Z_alpha) disp('It falls in the Rejection Region') disp('Then Null Hypothesis Ho should be Rejected') end end //Result //Enter the variance of population1 9 //Enter the varinace of population2 36 //Enter the sample size taken from population1 64 //Enter the sample size taken from population2 81 //Enter the mean of the sample1 50 //Enter the mean of the sample2 51 //Enter the significance level 0.05 //Enter the Type of test 2 // // calculated Normal Z-statistic = // // - 1.3073633 // // Standard Normal Stastistic= // // 1.64 // // It falls in the Acceptance Region // // Then Null Hypothesis Ho should be Accepted
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clear; clc; //Example 6.17 Kn=0.8; Vtn=1.2; Vgs=1.91; Rd=2.5; gm=2*Kn*(Vgs-Vtn); printf('\ntransconductance=%.2f mA/V\n',gm) Av=-gm*Rd; printf('\nsmall signal voltage gain=%.2f \n',Av)
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errcatch(-1,"stop");mode(2);//caption:Find unknown resistance,relative limiting error in percentage and in ohms //Ex2.3 R1=90//resistance of arm wheatstone bridge(in ohm) Rle1=0.5//limiting error for R1(in %) R2=900//resistance of arm wheatstone bridge(in ohm) Rle2=0.8//limiting error for R2(in %) R3=825//resistance of arm wheatstone bridge(in ohm) Rle3=0.6//limiting error for R3(in %) Rx=(R2*R3)/R1 disp(Rx,'unknown resistance(in ohm)=') dR1=(R1*Rle1)/100 dR2=(R2*Rle2)/100 dR3=(R3*Rle3)/100 dR=((dR2/R2)+(dR3/R3)+(dR1/R1))*100 disp(dR,'relative limiting error(in %)=') Le=(dR*Rx)/100 disp(Le,'limiting error(in ohm)=') exit();
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//Chemical Engineering Thermodynamics //Chapter 1 //Introduction //Example 1.4 clear; clc; //Given h = 100;//h is the height of the water fall in m n = .855;//n is the efficiency of the turbine g = 9.8;//g is the acceleration due to gravity in m/(s^2) E = 100*10*3600;//E is the potential enery of water available to the bulb for 10 hours in watt or J/s //To determine the mass of water required m = (E/(g*h*n));//m is the mass of water required for lighting the bulb for 10 hours in Kg mprintf('Mass of water required for lighting the bulb for 10 hours in Kg= %f Kg',m); mprintf('\n Mass of water required for lighting the bulb for 10 hours in tonnes= %f Kg',m/907.2); //end
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clear;lines(0); X=[1 2 3;4 5 6] [E,Q,Z ,stair ,rk]=ereduc(X,1.d-15)
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//Problem 45.02: A d.c. voltage supply of 200 V is connected across a 5 μF capacitor as shown in Figure 45.5. When the supply is suddenly cut by opening switch S, the capacitor is left isolated except for a parallel resistor of 2 Mohm. Calculate the p.d. across the capacitor after 20 s. //initializing the variables: C = 5E-6; // in Farad R = 2000000; // in Ohm V = 200; // in VOlts tc = 20; // in sec //calculation: //capacitor voltage, Vc Vc = V*(%e^(-1*tc/(R*C))) printf("\n\n Result \n\n") printf("\n value of capacitor voltage at t = 20s is %.2f V",Vc)
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// Initilization of variabes W=50 // N // weight x_0=0.075 // m // amplitude f=1 // oscillation/sec // frequency g=9.81 // Calculations omega=2*%pi*f K=(((2*%pi)^2*W)/g)*(10^-2) // N/cm // let the total extension of the string be delta which is given as, delta=(W/K)+(x_0*10^2) // cm T=K*delta // N // Max Tension v=omega*x_0 //m/s // max velocity // Results clc printf('(a) The stiffness of the spring is %f N/cm \n',K) printf('(b) The maximum Tension in the spring is %f N \n',T) printf('(c) The maximum velocity is %f m/s \n',v)
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//9a clf t=-%pi:0.1:%pi; m=sin(t)'*cos(t) grayplot(t,t,m)
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//Harriot P.,2003,Chemical Reactor Design (I-Edition) Marcel Dekker,Inc.,USA,pp 436. //Chapter-4 Ex4.3 Pg No. 154 //Title:Influence of Pore diffusion over rate //============================================================================================================ clear clc //INPUT d_p=1/4;//Spherical Catalyst pellet size(inch) k=[7.6*10^-3 14*10^-3];//Reaction rates (mol/hr) f_A=[0.1 0.2];//Feed fraction of reactant A D_e=0.0085;// Diffusivity of A (cm2/s) rho_p=1.4 ;// Density of catalyst particle(g/cm3) V_ref=22400;// reference volume(cm3) T_ref=273;//Reference Temperature (K) P_ref=1;//Reference Pressure (atm) P=1.2;//Operating Pressure (atm) T_C=150; T=T_C+273;//Operating Temperature (K) //CALCULATION //For 10% of A C_A(1)=f_A(1)*T_ref*P_ref/(V_ref*T*P); R=d_p*2.54/2; k_app(1)=k(1)*rho_p/(3600*C_A(1));//Refer equation 4.53 Pg. No. 153 phi_app(1)=R*sqrt(k_app(1)/D_e);//Refer equation 4.55 Pg. No. 155 C_A(2)=f_A(2)*T_ref*P_ref/(V_ref*T*P); //If C_A is doubled the order is quite close to 1,from the Figure 4.8 Pg. No. 148, refer value of effectiveness eta_graph=0.42; k_app(2)=k_app(1)/eta_graph; phi_app(2)=R*sqrt(k_app(2)/D_e); eta_calc=(3/phi_app(2))*((1/tanh(phi_app(2)))-(1/phi_app(2))); eff_rate=(1-eta_graph)*100; //OUTPUT mprintf('\n The effectiveness from graph = %0.2f \n The calculated effectiveness = %0.2f',eta_graph,eta_calc); mprintf('\n The pore diffusion decreased the rate by %.0f%%',eff_rate); //FILE OUTPUT fid= mopen('.\Chapter4-Ex3-Output.txt','w'); mfprintf(fid,'\n The effectiveness from graph = %0.2f \n The calculated effectiveness = %0.2f',eta_graph,eta_calc); mfprintf(fid,'\n The pore diffusion decreased the rate by %.0f%%',eff_rate); mclose(fid); //==============================================================END OF PROGRAM===============================
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// Example 6.5 clear all; clc; // Given data R = 100; // Radius of a spherical reactor in cm P = 10^5; // Power of the reactor in watt // 1. // Calculation B = sqrt((%pi/R)^2); // Result printf(" \n Buckling = %3.2E \n",B); // 2. // Using the data from Tables 3.2, 5.2, 5.3 and 6.3 L_TM2 = 3500; // Diffusion area of moderator (Sodium) in cm^2 n_T = 2.065; // Average number of fission neutrons emitted per neutron absorbed t_TM = 368; // Diffusion time of moderator (Sodium) in cm^2 // 1 barn = 10^(-24) cm^2 sigma_aM = 0.0034*10^(-24); // Microscopic absorption cross section of Sodium in cm^2 sigma_aF = 681*10^(-24); // Microscopic absorption cross section of Uranium-235 in cm^2 g_a = 0.978; // Non 1/v factor M_F = 235; // Molecular weight of Uranium-235 M_M = 12; // Molecular weight of Carbon-12 Z = (1+B^2*(L_TM2+t_TM))/(n_T-1-(B^2*t_TM)); // An intermediate factor // Calculation rho_M = 1.6; // Density of Graphite in g/cm^3 m_M = (4/3*%pi*R^3)*rho_M; // Mass of moderator // Calculation m_F = ((Z*sigma_aM*M_F)/(g_a*sigma_aF*M_M))*m_M/1000; // Result printf("\n Critical mass = %2.1f kg \n",m_F); // 3. f = Z/(Z+1); // Thermal utilization factor // Calculation k_inf = n_T*f; // Result printf('\n Infinite Multiplication factor (k_inf) = %.2f \n',k_inf); // 4. // Calculation L_T2 = (1-f)*L_TM2 // Result printf("\n Thermal Diffusion area = %d cm^2 \n",L_T2); // 5. E_R = 3.2*10^(-11); // Energy per fission reaction in joules/second N_A = 6.02*10^(23); // Avogadro number (constant) V = (4/3*%pi*R^3); // Volume of the spherical reactor in cm^3 // Using the data from Tables 3.2 g_fF = 0.976; // Non 1/v factor Uranium-235 fuel // Using the data from Tables II.2 for Uranium-235 sigma_f = 582*10^(-24); // Microscopic fission cross section for Uranium-235 in cm^2 // Macroscopic fission cross section is calculated as follows SIGMA_f = m_F*N_A*0.886*g_fF*sigma_f*1000/(V*M_F); // From Table 6.2, the constant A can be calculated as A = P/(4*(R^2)*E_R*SIGMA_f); // The expression for thermal flux is printf(" \n The expression for thermal flux = %4.3E sin (Br)/r \n",A); // The maximum value of thermal flux is given at distance equal to zero phi_T0 = A*B; // Result printf(" The maximum thermal flux = %4.3E neutrons/cm^2-sec \n",phi_T0); // There is a slight variation in the values of diffusion area and constant A as compared from the textbook. This is due to approximation of values in textbook.
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l=200*10^(-6);; f1=535*10^3; f2=1605*10^3; c1=1/(4*%pi^2*f1^2*l); c2=1/(4*%pi^2*f2^2*l); disp("the range of capacitor values (in pF) s from "); disp(c2*10^12); disp("to"); disp(c1*10^12);
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[[-3,0,2,0],[0,-1,0,2],[3,1,1,-2],[-1,-1,2,1]],det=-9 [3,4,5,6], chain 2 => [1,8,6,9] => [9,10,-1,12] ?? [-29,14,12,-9] [[0,1,-2,2],[1,0,2,-2],[2,2,0,-1],[2,2,-1,0]],det=1 [3,4,5,6], chain 8 => [6,1,8,9] => [3,4,5,6] => [6,1,8,9] => [3,4,5,6] => [6,1,8,9] => [3,4,5,6] => [6,1,8,9] => [3,4,5,6] [[0,1,3,-3],[1,0,-3,3],[2,2,0,-1],[2,2,-1,0]],det=1 [3,4,5,6], chain 8 => [1,6,8,9] => [3,4,5,6] => [1,6,8,9] => [3,4,5,6] => [1,6,8,9] => [3,4,5,6] => [1,6,8,9] => [3,4,5,6] [[0,1,3,-3],[2,2,0,-1],[1,0,-3,3],[2,2,-1,0]],det=-1 [3,4,5,6], chain 8 => [1,8,6,9] => [-1,9,10,12] => [3,4,5,6] => [1,8,6,9] => [-1,9,10,12] => [3,4,5,6] => [1,8,6,9] => [-1,9,10,12] elapsed time: 22 s
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//page 29 //Example 2.1 clear; clc; close; disp('a and b are n-tuples scalars as:') disp('a = (x1,x2,x3,..,xn)'); disp('b = (y1,y2,y3,..,yn)'); disp('Then a+b = (x1+y1, x2+y2, x3+y3,.., xn+yn)'); disp('And a*b = (x1*y1, x2*y2, x3*y3,..,xn*yn)'); //end
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//example:-4.7,page no.-187. //program to calculate the width and length of microstrip line. eipsilae=1.87;//effective dielectric constant. Zo=50;q=%pi/2;c=3*10^8; f=2.5*10^9; ko=(2*%pi*f)/c; d=0.00127; eipsilar=2.20; // for w/d>2; B=7.985; w=3.081*d*100; disp(w,'width in centi meter=') l=(q*100)/(sqrt(eipsilae)*ko); disp(l,'length of microstrip in centi meter=')
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clear// //Variable Declaration P1=150 //Load in lb P2=30 //Load in lb R_A=78 //Reaction at A in lb R_C=102 //Reaction at C in lb L1=4 //Length in ft L2=6 //Length in ft M1=780 //Moment in lb.ft M2=900 //Moment in lb.ft M3=120 //Moment in lb.ft //Calculations EI_AC=0.5*(L1+L2)*M1*(2*3**-1)*(L1+L2)-(0.5*L2*M2*(L1+(2*3**-1)*L2)) //Deflection in lb.ft^3 EI_thetaC=EI_AC/(L1+L2) //Deflection in lb.ft^2 EI_DC=-0.5*L1*M3*2*3**-1*L1 //Deflection in lb.ft^3 EI_deltaD=EI_thetaC*L1-(-EI_DC) //Deflection in lb.ft^2 //Result printf("\n The deflection is %0.0f lb.ft^2 upwards",EI_deltaD)
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//Example 5.19 clear; clc; //Given delHf=128.6;//latent heat of fusion of benzene in J g^-1 Vs=1.06;//volume of solid in cm^3 g^-1 Vl=1.119;//volume of liquid in cm^3 g^-1 T=278;//temperature in K //To determine the pressure to bring about a change in melting point by 1 K delVm=Vl-Vs;//change in volume in cm^3 g^-1 a=(delHf*10)/(T*delVm*1.01325);//a=(dP/dT) mprintf('To cause an increase of 1K in melting point of benzene,atmospheric pressure change required=%f atm K^-1',a); //end
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*Testcase TRTE-02-performance (Test TRTE instruction) # ------------------------------------------------------------------------------ # This ONLY tests the performance of the TRTE instruction. # # The default is to NOT run performance tests. To enable this performance # test, uncomment the "#r 408=ff # (enable timing tests)" line below. # # Tests: # # All tests are ' TRTE R2,R4,12 ' # where the FC table is 128K in length, FC is 2 bytes and # an argument length of 2 bytes. # # 1. TRTE of 512 bytes # 2. TRTE of 512 bytes that crosses a page boundary, # which results in a CC=3, and a branch back # to complete the TRTE instruction. # 3. TRTE of 2048 bytes # 4. TRTE of 2048 bytes that crosses a page boundary, # which results in a CC=3, and a branch back # to complete the TRTE instruction # # Output: # # For each test, a console line will the generated with timing # results, as follows: # # 1,000,000 iterations of TRTE took 906,809 microseconds # 1,000,000 iterations of TRTE took 1,406,504 microseconds # 1,000,000 iterations of TRTE took 2,369,744 microseconds # 1,000,000 iterations of TRTE took 2,774,618 microseconds # ------------------------------------------------------------------------------ mainsize 16 numcpu 1 sysclear archlvl z/Arch loadcore "$(testpath)/TRTE-02-performance.core" 0x0 diag8cmd enable # (needed for messages to Hercules console) #r 408=ff # (enable timing tests) runtest 200 # (test duration, depends on host) diag8cmd disable # (reset back to default) *Done
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// Example 5-13 // Constructing Routh array in scilab clear; clc; xdel(winsid()); //close all windows mode(0); s = %s; H = s^5 + 2*s^4 + 24*s^3 + 48*s^2 - 25*s - 50; routh_t(H) // In this example a zero row forms at s^3 // the function atutomatically computes the derivative of the // auxilliary polynomial 2s^4 + 48s^2 - 50 // viz = 8*s^3 + 96s^2
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Start SERVICE(SYSTEM.DEFAULT.NSQ.SERVICE)
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// chapter 7 , Example7.15 , pg 216 I=50 //current (in A) B=1.5 //magnetic field (in T) d=0.2*10^-2 //width of slab (in m) n=8.4*10^28 //concentration of electrons (in m^-3) e=1.6*10^-19 // charge (in C) VH=(B*I)/(n*e*d) //Hall voltage printf("Hall voltage(in V)=") disp(VH) //Answer given is wrong
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//Eg-9.6 //pg-400 clc clear x=0.6; p=.3275911; t=1/(1+p*x); erfx=1-(.254829592*t-.284496736*t^2+1.421413741*t^3-1.453152027*t^4+1.061405429*t^5)*exp(-x^2); disp("erf(.6)") disp(erfx)
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clc //initialization of variables v=12.8 //ft^3 T=80+460 //R P=14 //lb/in^2 Pf=500 //lb/in^2 //calculations Q=-53.3*T*log(Pf/P) /778 W=778*Q v2=53.3*T/(144*Pf) w=v/v2 Qdot=w*Q Wdot=w*W ds=Q/T dsbar=ds*w //results printf("Work required = %d ft-lb",Wdot) printf("\n Heat transfer = %d B",Qdot) printf("\n Change in entropy = %.3f B/lbm ",dsbar) //The answer given for Qdot is a printing error in textbook and the values are a bit different due to rounding off error printf("\n Change in internal energy is 0 cause this is a constant temperature process")
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clf; function Y=simu(j,n,p,epsilon) Xi = [0]; D = []; M=[] Zn = 1; for i = 1:n N=grand(1,Zn,'geom',0.5); //Simulation du nombre d'enfant par individu G=[]; c=0; for k = 1:Zn if(N(1,k)>0) then for l=1:N(1,k) //Creation des position c=c+1; //de depart de la G(1,c)=Xi(1,k); //de la generation i+1 end; end; end Zn=sum(N); B=grand(1,Zn,'bin',1,0.6);//Variables Pos=B+G; // de position de la Xi=Pos; // generation i+1 end E=(Xi>=((p-epsilon)*n)); H=(Xi<=((p+epsilon)*n)); nb=E*(H'); Y=nb/(2^(n)); endfunction nbSimu=300; n=14; p=0.7; nbCourbes=10; for k=1:nbCourbes epsilon=0.4 ListeRes=parallel_run(1:nbSimu,n,p,epsilon,"simu"); //Realisation de L=nbSimu experiences. SommeRes=cumsum(ListeRes); Moyenne=[]; for i=1:nbSimu //Calcul des estimateurs Moyenne(1,i)=SommeRes(1,i)/i;//successifs end; // de E(Y). plot2d(Moyenne,style=rand()*10); end;
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// Exercise A12 // ------------ // Calculate the result of the sum // Sum 0->n(((-1)^j)*(x^(2*j+1)))/factorial(2*j+1) // for x = 0.1, 1 and 10 and n = 10, 100, 1000, 10000 // Also calculate the absolute relative error function y=sum(x,n) y=0; //the sum starts from 0 for j=0:n //from 0 to n y=y+ (((-1)^j)*(x^(2*j+1)))/factorial(2*j+1); end endfunction function y=sumrev(x,n) y=0; //the sum starts from 0 for j=n:-1:0 //from n to 0 with a -1 step y=y+ (((-1)^j)*(x^(2*j+1)))/factorial(2*j+1); end endfunction
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//example-6.7 //page no-186 //given //burgers vector of copper is h=1/2 k=1/2 l=0/2 //shear modulus of copper G=44*10^9 //N/m^2 //latice parameter of copper a=3.61*10^-10 //m //magnitude of burgers vector b=a*sqrt(h^2+k^2+l^2)//m //the line energy of dislocation U=G*b^2/2 //J/m printf ("the line energy of disloactation is %e J/m",U)
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//Chapter 3, Problem 13 clc //https://atoms.scilab.org/toolboxes/microwave //Download and install the Microwave toolbox from above link and load it from scilab menubar > Toolboxes > microwave funcprot(0) // [R1, Theta1] = z2p(A1) - Display polar form of complex matrix. function [R1, Theta1] = z2p(A1) Theta1 = atan(imag(A1),real(A1))*180/%pi; R1=sqrt(real(A1)^2+imag(A1)^2) endfunction zin=100 //input resistance in ohm zo=50 //amplifier input resistance in ohm cl=5e-12 //capacitance in farad f=10^9 //frequency in hertz d=1+(%i*2.3) //point C h=0-(%i*2.3) //point E //Calculation Yo=1/zo Yl=(1/zin)+(%i*2*%pi*f*cl) Y=Yl/Yo //Plot the smith chart uW_display_smith([.2 .5 1 2 5],12); Y1=50*Y; R=(Y1-50)/(Y1+50); R2=0 [Rm,Ra]=z2p(R) plot2d(real(R),imag(R),-8); plot2d(real(R2),imag(R2),-1); y=[d h] for n=1:length(y) y1=50*y(n) R1=(y1-50)/(y1+50); plot2d(real(R1), imag(R1),-8); end; //Plot a VSWR circle of radius 0.667 x=linspace(0,2*%pi,200); plot2d(Rm*cos(x),Rm*sin(x)) xtitle("Smith chart") printf("Yl/Yo = %.1f + j %.2f\n\n",real(Y),imag(Y))
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//developed in windows XP operating system 32bit //platform Scilab 5.4.1 clc;clear; //example 10.14w //calculation of the work done by the torque in first two seconds //given data wzero=20//initial angular velocity(in rad/s) of the motor w=0//final angular velocity(in rad/s) of the motor t=4//time(in s) taken to attain rest position I=.20//moment of inertia(in kg-m^2) of the disc about axis of rotation t1=2//time(in s) //calculation alpha=(wzero-w)/t//equation of angular motion in case of deceleration tau=I*alpha//torque theta=(wzero*t1)-(alpha*t1*t1/2)//equation of angular motion W=tau*theta//work done by the torque printf('the work done by the torque in first two seconds is %d J',W)
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pathname=get_absolute_file_path('3_11.sce') filename=pathname+filesep()+'3_11_data.sci' exec(filename) //Cutoff ratio rc=(x*(r-1)+1) //Air standard efficiency nas=1-((1/(r^(y-1)))*((rc^y-1)/(y*(rc-1)))) printf("\n\nRESULTS\n\n") printf("\nAir standard efficiency:%f\n",nas*100)
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function [ok,tt,dep_ut]=genfunc1(tt,ni,no,nci,nco,nx,nz,nrp) mac=[];ok=%f,dep_ut=[] [txt1,txt2,txt3]=tt(1:3) dep_u=%f;dep_t=%f depp='t';deqq='t'; if ni>0 then depp=depp+',u',deqq=deqq+',u',end if nx>0 then depp=depp+',x',deqq=deqq+',x',end if nz>0 then depp=depp+',z',deqq=deqq+',z',end if nci>0 then depp=depp+',n_evi',end if nrp>0 then depp=depp+',rpar',deqq=deqq+',rpar',end if no>0 then while %t do txt1=x_dialog(['Define output function'; ' ' 'Enter Scilab instructions defining' 'y (size:'+string(no)+') as a function of '+deqq],txt1) if txt1==[] then return,end // check if txt defines y from u mac=null();deff('[]=mac()',txt1) ok1=check_mac(mac) if ok1 then vars=macrovar(mac) if or(vars(3)=='u') then dep_u=%t,end if or(vars(3)=='t') then dep_t=%t,end if or(vars(5)=='y') then break, else x_message('You did not define y!') end end end else txt1= ' ' end if nx>0 then t1='derivative of continuous state xd (size:'+string(nx)+')' else t1=[], end if nz>0 then t2='next discrete state zp (size:'+string(nz)+')', else t2=[], end if nx>0|nz>0 then while %t do txt2=x_dialog(['Define states evolution'; ' ' 'Enter Scilab instructions defining:'; t1; t2; 'as function(s) of '+depp],txt2) if txt2==[] then return,end txt22=txt2 if nx=0 then txt22=[txt22;'xd=[]'],end if nz=0 then txt22=[txt22;'zp=[]'],end mac=null();deff('[]=mac()',txt22) ok1=check_mac(mac) if ok1 then vars=macrovar(mac) if or(vars(5)=='xd')&or(vars(5)=='zp') then break, else tw=[] if nx>0 then tw='xd',end if nz>0 then tw=[tw 'zp'],end x_message('You did not define '+strcat(tw,' or ')+'!') end end end else txt2=' ' txt22=[] end if nco>0 then while %t do txt3=x_dialog(['Define output events'; ' ' 'Enter Scilab instructions defining' 'the vector t_evo (size:'+string(nco)+') containing the times' 'of output events as a function of '+depp],txt3) if txt3==[] then return,end mac=null();deff('[]=mac()',txt3) ok1=check_mac(mac) if ok1 then vars=macrovar(mac) end if ok1 then if or(vars(5)=='t_evo') then break, else x_message('You did not define t_evo!') end end end else txt3=' ' end ok=%t tt=list(txt1,txt22,txt3) dep_ut=[dep_u dep_t] function ok=check_mac(mac) ok=%t,return //errcatch doesnt work poperly errcatch(-1,'kill') comp(mac) errcatch(-1) if iserror(-1)==1 then errclear(-1) x_message('Incorrect syntax: see message in Scilab window') ok1=%f end
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// Scilab Code Ex15.6: Page-324 (2010) e = 1.6e-019; // Energy equivalent of 1 eV, J/eV v = 2; // Valency of Zn atom N = v*6.02e+023; // Avogadro's number, per mol T = 300; // Temperature of Zn, K E_F = 9.38; // Fermi energy of Zn, eV k = 1.38e-023; // Boltzmann constant, J/K h = 6.626e-034; // Planck's constant, Js C_e = %pi^2*N*k^2*T/(2*E_F*e); // Electronic heat capacity of Zn, J/mol/K printf("\nThe molar electronic heat capacity of zinc = %5.3f J/mol/K", C_e); // Result // The molar electronic heat capacity of zinc = 0.226 J/mol/K
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clear;lines(0); x=[1,%i,-1,%i] phasex=atan(imag(x),real(x))
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//Variable declaration D5=0.3; //diameter of 5th ring(cm) D15=0.62; //diameter of 15th ring(cm) //Calculation D_25=2*(D15**2)-(D5**2); D25=sqrt(D_25); //diameter of 25th ring(cm) //Result printf('diameter of 25th ring is %0.3f cm \n',(D25))
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PL/SQL Developer Test script 3.0 20 DECLARE rPessoa tab_pessoa%ROWTYPE; rRetorno pkg_pessoa.recRetorno; BEGIN rPessoa.tip_pessoa := :tip_pessoa; rPessoa.num_cpfcnpj := :num_cpfcnpj; rPessoa.des_nome_razaosoc := :des_nome_razaosoc; rPessoa.dat_nascimento_criacao := :dat_nascimento_criacao; rPessoa.des_rg := :des_rg; rPessoa.tip_sexo := :tip_sexo; rPessoa.num_salario := :num_salario; rPessoa.des_observacao := :des_observacao; rPessoa.frk_estado_civil := :frk_estado_civil; rPessoa.des_email := :des_email; rRetorno := pkg_pessoa.fCadastrarEditarPessoa(rPessoa, pkg_pessoa.tTelefone(:telefone1, :telefone2) ); :cod_retorno := rRetorno.num_retorno; :des_retorno := rRetorno.des_retorno; END; 14 tip_pessoa 1 F 5 num_cpfcnpj 1 03.948.198/0001-28 5 des_nome_razaosoc 1 Teste CNPJ 5 dat_nascimento_criacao 1 10/06/2005 5 des_rg 0 5 tip_sexo 0 5 num_salario 1 4000 5 des_observacao 1 Teste primário 5 cod_retorno 1 1 5 des_retorno 0 5 des_email 1 emersondahora@gmail.com 5 frk_estado_civil 1 1 5 telefone1 1 61999288886 5 telefone2 1 6133757932 5 0
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// FUNDAMENTALS OF ELECTICAL MACHINES // M.A.SALAM // NAROSA PUBLISHING HOUSE // SECOND EDITION // Chapter 11 : SINGLE-PHASE MOTORS // Example : 11.3 clc;clear; // clears the console and command history // Given data V_t = 220 // supply voltage in V f = 50 // frequency in Hz Z_m = 3+%i*5 // main winding impedance of motor in ohm Z_s = 5+%i*3 // starting impedance of motor in ohm // caclulations alpha_s = atand(imag(Z_s),real(Z_s)) // angle in degree from Z_s I_s = V_t/Z_s // starting current in A alpha_m = atand(imag(Z_m),real(Z_m)) // angle in degree from Z_m I_m = V_t/(Z_m) // main winding current in A alpha = alpha_m-alpha_s // angle of line current I = sqrt((abs(I_s))^2+(abs(I_m))^2+2*abs(I_s)*abs(I_m)*cosd(alpha)) // line current in A // display the result disp("Example 11.3 solution"); printf(" \n Input current \n I_s = %.2f<%.2f A \n", abs(I_s),atand(imag(I_s),real(I_s)) ); printf(" \n Main winding current \n I_m = %.2f<%.f A \n", abs(I_m),atand(imag(I_m),real(I_m))); printf(" \n Line current \n I = %.2f A \n", I );
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load FanOut16.hdl, output-file FanOut16.out, compare-to FanOut16.cmp, output-list in%B3.1.3 out%B1.16.1; set in 0, eval, output; set in 1, eval, output;
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clc //initialisation of variables P= 100 //cm m= 2*10^20 //molecules N= 6*10^23 R= 0.0821 //lit atm mole^-1 T= 27 //C //CALCULATIONS V= m*R*(T+273)*760*100/(N*P) //RESULTS printf (' Volume = %.2f cm^3',V)
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clc clear printf("Example 2.2 | Page number 31 \n\n"); //find the magnitude and direction of work for systems agent and body. //Given Data mass_body = 2 //in kg //mass of body L = 5 //in m //vertical distance g = 9.8 //in m/s^2 //acceleration due to gravity printf("Mass of body = %.2f kg \n",mass_body); printf("Vertical distance = %.2f m \n",L); printf("Acceleration due to gravity = %.2f m/s^2 \n\n",g); //Solution Work_done_by_agent = mass_body * g * L //in Nm //work done by agent Work_done_by_body = -1*Work_done_by_agent printf("Work done by agent = %.2f Nm\n",Work_done_by_agent); printf("Work done by body = %.2f Nm",Work_done_by_body);
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clc; //Page no:2-34 //Example-2.27 u=0.75; //PDSBFC=Pc*(1+(u^2/2)) PDSBFC=Pc*(1+(u^2/2)); PSSB=(Pc*u^2)/4; Psaving=((PDSBFC-PSSB)/PDSBFC)*100; disp(+'%',Psaving,'Percentage power saving=');
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E0 = 8.9D-12; q= 2D-5; Q= 2D-5; a= 0.85; F= 1.25; x = linspace(0,a,100); k = 1/(4*%pi*E0); fx= (k*q*Q*x./((x.^2+a^2).^(3/2)))-F xlabel('distância x'); ylabel('f(x)'); plot2d(x,fx,style=[color('blue4')]); xgrid;
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//value// s=%s; H=syslin('c',1/((s+1)*s*(s+2)*(s+4))); evans(H,100)
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function f=%r_t(f1) // f=f1' //! // Copyright INRIA f=tlist(['r','num','den','dt'],f1(2)',f1(3)',f1(4))
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//Function to round-up a value such that it is divisible by 5 function[v] = round_five(w) v = ceil(w) rem = pmodulo(v,5) if (rem ~= 0) then v = v + (5 - rem) end endfunction //Obtain path of solution file path = get_absolute_file_path('solution4_17.sce') //Obtain path of data file datapath = path + filesep() + 'data4_17.sci' //Clear all clc //Execute the data file exec(datapath) //Calculate the permissible stresses for steel parts sigmat1 (N/mm2) sigmat1 = Syt/fs //Compressive stress sigmac1 (N/mm2) sigmac1 = sigmat1 //Yield strength in shear Ssy (N/mm2) Ssy = (50/100)*Syt //Shear stress tau1 (N/mm2) tau1 = Ssy/fs //For cast iron parts //Permissible tensile stress sigmat2 (N/mm2) sigmat2 = Sut/fs //Calculate the force acting on the cover F (N) F = (%pi/4)*(p * (D^2)) //Calculate the stressed area of the screw a (mm2) a = F/sigmac1 //Select the standard screw from the table for i = 1:1:4 if(a < area(i)) break end end //Print the size of the standard screw selected if(i==1) printf('\nSelect M30 screw\n') d1 = 30 elseif(i==2) printf('\nSelect M36 screw\n') d1 = 36 elseif(i==3) printf('\nSelect M42 screw\n') d1 = 42 else printf('\nSelect M48 screw\n') d1 = 48 end //Calculate the maximum bending moment on the beam Mb (N-mm) Mb = l * (F/2) //Assume the thickness of the beam to be 1mm b b = 1 h = ratio * b //Calculate the second moment of area I (mm4) I = (b * ((ratio * b)^3))/12 //Calculate the value of y (mm) y = h/2 //Calculate the true value of b (mm) b = ((Mb * y)/(sigmat1 * I))^(1/3) b = round_five(b) //Calculate the true value of h (mm) h = ratio * b //Calculate the value of d0 (mm) d0 = d1 + (b/2) + (b/2) //Calculate the diameter of the pins d (mm) d = (((F/2) * 4)/(2 * %pi * tau1))^(1/2) //Calculate the diameter of links 1 and 2 d2 (mm) d2 = (((F/2) * 4)/(%pi * sigmat1))^(1/2) //Maximum length of the vessel extension e (mm) e = l - (D/2) //Calculate the maximum bending moment on the extension Mb1 (N-mm) Mb1 = (F/2)*e //Assume the width of extension to be 1mm b1 b1 = 1 h1 = ratio * b1 //Calculate y1 (mm) y1 = h1/2 //Calculate I1 (mm4) I1 = (b1 * (h1^3))/12 //Calculate the true value of b1 (mm) b1 = ((Mb1 * y1)/(sigmat2 * I1))^(1/3) b1 = round_five(b1) //Calculate the true value of h1 h1 = ratio * b1 //Print results printf('\nThe nominal diameter and pitch of the screw are %f mm and %f mm respectively\n',d1,pitch(i)) printf('\nThe width of the beam cross-section(h) = %f mm\n',h) printf('\nThe thickness of the beam cross-section(b) = %f mm\n',b) printf('\nThe value of d0 = %f mm\n',d0) printf('\nThe diameter of the pins(d) = %f mm\n',d) printf('\nThe diameter of links 1 and 2(d2) = %f mm\n',d2) printf('\nThe width of the vessel extension cross-section(h1) = %f mm\n',h1) printf('\nThe thickness of the vessel extension cross-section(b1) = %f mm\n',b1)
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update_f2ndfl_load_itog.tst
PL/SQL Developer Test script 3.0 72 -- Created on 04.11.2017 by V.ZHURAVOV declare -- Local variables here l_ref_row f2ndfl_arh_spravki%rowtype; cursor l_load_itog_cur is select t.dolg_na, t.vzusk_ifns, t.tax_83, t.kod_na, t.god, t.ssylka, t.tip_dox, t.nom_korr, t.tax_rate from (select count(t.tip_dox) over(partition by t.ssylka, t.gf_person) cnt_tip_dox, case sign(d.tax) when -1 then abs(d.tax) end dolg_na, case sign(d.tax) when 1 then abs(d.tax) end vzusk_ifns, -d.tax tax_83, t.kod_na, t.god, t.ssylka, t.tip_dox, t.nom_korr, t.tax_rate from dv_sr_lspv_docs_t d, f2ndfl_load_totals_det_v t where 1 = 1 and t.is_last_spr(+) = 'Y' and t.gf_person(+) = d.gf_person and t.ssylka(+) = d.ssylka_fl and d.gf_person in (1431857, 1345314, 2955699, 1659708, 2954167, 1383586, 3071456, 1259143, 3018286, 3029940, 2889788, 2927892, 2911865, 1584791 ) and d.date_op = to_date(20161231, 'yyyymmdd') and d.type_op = -2) t where ((cnt_tip_dox > 1 and tip_dox = 1) or cnt_tip_dox = 1); begin --dbms_session.reset_package; return; -- -- dbms_output.put_line(utl_error_api.get_exception_full); return; -- Test statements here -- dv_sr_lspv_docs_api.set_period( p_end_date => to_date(20161231, 'yyyymmdd'), p_report_date => sysdate ); dv_sr_lspv_docs_api.set_employees(p_flag => true); for i in l_load_itog_cur loop update f2ndfl_load_itogi li set li.sum_obl_nu = li.sum_obl_nu + i.tax_83 where 1=1 and li.kod_stavki = i.tax_rate and li.nom_korr = i.nom_korr and li.tip_dox = i.tip_dox and li.ssylka = i.ssylka and li.god = i.god and li.kod_na = i.kod_na; end loop; end; --358536*/ 0 4 gl_SPRID gl_CAID l_result.nom_spr p_src_ref_id
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Chapter7_Exampl7.sce
clc clear //INPUT DATA t=25;//dry bulb temperature in Degree c ws=8.6/100;//Specific humidity in kg w.v./kg d.a p=760;//pressure in mm of Hg ps=23.74;//Saturation pressure in mm of Hg //CALCULATIONS pv=10.508/1.01383;//Partial pressure of water vapour in mm Hg x=(pv/ps)*100;//realtive humidity in percentage //OUTPUT printf('(a)Partial pressure of dry air vapour is %3.3f mm Hg \n (b)Relative humidity is %3.2f percentage ',pv,x)
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PL/SQL Developer Test script 3.0 32 -- Created on 11/04/2008 by MKAUL declare -- Local variables here i integer; begin for x in ( -- Test statements here select x.playlist_id, x.rank_num from ( select /*+ FIRST_ROWS */ v.playlist_id playlist_id, row_number() over ( order by v.play_count desc ) rank_num from playlist p, v_playlist_count_forever v where p.id = v.playlist_id and p.service_id = v.service_id and p.service_id = :sid and p.enabled = 1 ) x where x.rank_num <= :topCount ) loop dbms_output.put_line('Playlist ID : '|| x.playlist_id ); dbms_output.put_line('Rank : '|| x.rank_num ); end loop; end; 2 sid 1 50 3 topCount 1 20 3 0
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clc clear //Initialization of variables P=2050 //kPa T=700 //K E=10 //J //calculations Pe=P*10^3 *0.3048^2 /4.4482 /144 Te=T*1.8-460 Ee=E*10^8 /(1055.1) //results printf("Temperature = %d F",Te) printf("\n Pressure = %d lbf/in^2 ",Pe) printf("\n Energy = %.3e Btu",Ee)
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errcatch(-1,"stop");mode(2);//Ex:2.19 ; ; C=10*10^-6; V=250;//in volts Q=V*C*1000;//in millicoulomb printf("Charged stored =%f mC",Q); exit();
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s=%s; syms K; g=(K/(s*(0.1*s+1)*(0.2*s+1))); // given Kv=30 :velocity error constsnt K=30; g=(30/(s*(0.1*s+1)*(0.2*s+1))) G=syslin('c',g) fmin=0.01; fmax=100; bode(G,fmin,fmax) show_margins(G) xtitle("uncompensated system") [gm,freqGM]=g_margin(G) [pm,freqPM]=p_margin(G) disp(gm,"gain_margin=") disp((freqGM*2*%pi),"gain margin freq="); disp(pm,"phase margin=") disp((freqPM*2*%pi),"phase margin freq="); disp("since P.M is negative so system is unstable") disp("If lead compenstion is used bandwidth will increase resulting in undesirable system sensitive to noise. If lag compensation is used bandwidth decreases so as to fall short of specified value of 12 rad/sec resulting in sluggish system") disp("/n hence we use a lag-lead compensator") // lag compensator disp("selecting zero of phase lag network w=1 rad/sec and pole at w=0.1 rad/sec and applying gain to account attenuation factor") gc1=((s+1)/(10*s+1)); Gc1=syslin('c',gc1) disp(Gc1,"transfer function of lag compensator") // lead compensator disp("selecting zero of lead compensator at w=0.425rad/sec and pole at w=0.0425rad/sec ") gc2=((0.425*s+1)/(0.0425*s+1)); Gc2=syslin('c',gc2) disp(Gc2,"transfer function of lead compensator") Gc=Gc1*Gc2 // transfer function of lag and lead sections disp(Gc,"transfer function of lag and lead sections") G1=G*Gc disp(G1,"overall transfer function="); fmin=0.01; fmax=100; bode(G1,fmin,fmax); show_margins(G1) xtitle("compensated system") [gm,freqGM]=g_margin(G1); [pm,freqPM]=p_margin(G1); disp(pm,"phase margin of compensated system=") disp((freqPM*2*%pi),"gain cross over frequency=")
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//Optoelectronics - An Introduction, 2nd Edition by J. Wilson and J.F.B. Hawkes //Example 5.6 //OS=Windows XP sp3 //Scilab version 5.5.2 clc; clear; //given W=5e-3;//Optical output power of laser in W V=2500;//Operating voltage in V I=10e-3;//Operating current in A eta=W/(V*I);//Overall power efficiency mprintf("\n Power efficiency = %.2f percent",eta*100);//Multiplying by 100 to convert in percentage
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P2 = 1554.3; P1 = 119.5; Pi = sqrt(P1*P2); h1 = 1404.6; h2 = 1574.3; h3 = 1443.5; h4 = 1628.1; h5 = 371.7; h6 = h5; h7 = 181.5; w = 30; // capacity of plant m2_dot = (3.89*30)/(h1-h7); m1_dot = m2_dot*((h2-h7)/(h3-h6)); Wc_dot = m2_dot*(h2-h1)+m1_dot*(h4-h3); COP = w*3.89/Wc_dot; // single stage h1_ = 1404.6; h2_ = 1805.1; h3_ = 371.1; h4_ = h3_; m_dot = (3.89*30)/(h1_-h4_); Wc = m_dot*(h2_-h1_); COP_ = w*3.89/Wc; IW = (Wc-Wc_dot)/Wc_dot; ICOP = (COP-COP_)/COP_ disp("%",IW*100,"Increase in work of compression is") disp("%",ICOP*100,"Increase in COP for 2 stage compression is")
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function x=msin(a) // msin - computes the matrix sine //%CALLING SEQUENCE // x=msin(a) //%PARAMETERS // a : square hermitian matrix // x : square hermitian matrix //%DESCRIPTION //This macro is called by the function sin to compute square matrix sine [m,n]=size(a) if m<>n then error(20,1),end if a<>a' then error('Non hermitian matrix'),end [u,s]=schur(a) x=u*diag(sin(diag(s)))*u'
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//caption:stability_using_Routh-hurwitz_criterion //example 7.5.1 //page 202 clc; s=%s; A=s^3+4.5*s^2+3.5*s+1.5; b=coeff(A) n=length(b) B=routh_t(A) disp(B,"routh table:"); c=0; for(i=1:n) if(B(i,1)<0) c=c+1; end end if(c>=1) disp("system is unstable") else("system is stable") end
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// Data Reconciliation Benchmark Problems From Lietrature Review // Author: Edson Cordeiro do Valle // Contact - edsoncv@{gmail.com}{vrtech.com.br} // Skype: edson.cv // Authors //Dovì, V G, and C Solisio. 2001. Reconciliation of censored measurements in chemical processes: an alternative approach. Chemical Engineering Journal 84, no. 3 (December): 309-314. http://www.sciencedirect.com/science/article/B6TFJ-45KNHB1-F/2/199f358469628f600f10b394d2b55a8b. //Bibtex Citation //@article{Dovi2001, //annote = { The importance of considering the censoring of measured data in the reconciliation of process flow rates has been shown in a previous paper [Chem. Eng. Sci. 52 (17) (1997) 3047]. The purpose of the present paper is to introduce a new technique for carrying out the actual reconciliation procedure and compare its significance and performance with those of previous methods. A numerical example shows how nontrivial differences are to be expected.}, //author = {Dov\`{\i}, V G and Solisio, C}, //isbn = {1385-8947}, //journal = {Chemical Engineering Journal}, //keywords = {Censored data,Data reconciliation,Detection limits}, //month = dec, //number = {3}, //pages = {309--314}, //title = {{Reconciliation of censored measurements in chemical processes: an alternative approach}}, //url = {http://www.sciencedirect.com/science/article/B6TFJ-45KNHB1-F/2/199f358469628f600f10b394d2b55a8b}, //volume = {84}, //year = {2001} //} // 6 Streams // 3 Equipments getd('../../'); getd('../../../jacobians/'); getd('../method/'); getd('../method/pls'); cd '../../' clear xr sd sds x_sol xfinal jac jac_col jac_col rj sigma sigam_inv res V V_inv diag_diag_V Wbar gama zr_nt adj zadj Wbar_alt adjustability detect resi Qglr betaglr xchiglr ge_glr op_glr; clear avti_gt_mt op_gt_mt op_gt_nt_tmp avt1_mt1 avt1_mt2 op_mt1 op_mt2 avti_glr op_glr_mt aee_mt aee_nt_tmp op_glr_nt_tmp avti_glr_nt_tmp avti_gt_mt_tmp op_gt_mt_tmp op_gt_nt avt1_nt1 avt1_nt2 op_nt1 op_nt2 avti_glr_tmp op_glr_mt_tmp aee_mt_tmp aee_nt op_glr_nt avti_glr_nt; //stacksize('max'); tic; xr =[11;10;21;11;5.5;5.5]; szx = size(xr,1); runsize = 500; //the variance proposed by this work //sd =[0.032 //0.026 //0.120 //0.033 //0.052 //0.015].^(0.5); sd=ones(6,1); sds = sd; var=sd.^2; jac=jacP2(); rj=rank(jac); jac_col = size(jac,2); jac_row = size(jac,1); sigma=diag(sds.^2); [adj, detect, V, V_inv, sigma_inv, diag_diag_V, Wbar] = adjust(sigma, jac); [xfinal, resRand, resGrossErrorNodalRand]=generate_data(xr, sd, jac, runsize, 5, 9, 0.07, 0.15); resGrossErrorNodalRandFi = [ resRand;resGrossErrorNodalRand]; //observability/redundancy tests //user can set unmeasured streams here, if this vector is empty, all streams are measured umeas_P2 = []; [red_P2, just_measured_P2, observ_P2, non_obs_P2, spec_cand_P2] = qrlinclass(jac,umeas_P2); measured_P2 = setdiff([1:length(xr)], umeas_P2); red = measured_P2;// // to run robust reconciliation,, one must choose between the folowing objective functions to set up the functions path and function parameters: //WLS analytical = -1 WLS numerical = 0 ; Absolute sum of squares = 1 ; Cauchy = 2 ;Contamined Normal = 3 ; Fair = 4 //Hampel = 5 Logistic = 6 ; Lorenztian = 7 ; Quasi Weighted = 8 // run the configuration functions with the desired objective function type obj_function_type = 2; [x_sol] = calc_results_DR(xfinal, jac, sigma, resGrossErrorNodalRandFi, obj_function_type); [res, gamaMeasuremts,gamaNodal,zr_nt_nodal, zr_nt_nodal_rand, zadj ] = calc_results_index(x_sol, jac, sigma, resGrossErrorNodalRandFi); [avti_gt_mt, op_gt_mt, op_gt_nt] = global_test(0.12, 0.12, gamaMeasuremts, runsize, rj, jac_col, jac_row); [avt1_mt1, avt1_mt2, op_mt1, op_mt2] = measurement_test(0.005, 0.029, zadj, runsize, jac_col); [avt1_nt1, avt1_nt2, op_nt1, op_nt2] = nodal_test(0.037, 0.107, jac_row, runsize, zr_nt_nodal); pause nvalidate = 10; lower_bias = 5; delta_bias = 1; upper_bias = 9; lower_leak = 0.07; delta_leak = 0.02; upper_leak = 0.15; //cauchy 0.037, 0.107 alfa_gt_mt = 0.12; alfa_gt_nt = 0.12; alfa_mt1 = 0.005; alfa_mt2 = 0.029; alfa_nt1 = 0.037; alfa_nt2 = 0.107; is_multiple = 0; //logistic //alfa_gt_mt = 0.1; alfa_gt_nt = 0.1; alfa_mt1 = 0.01; alfa_mt2 = 0.06; alfa_nt1 = 0.037; alfa_nt2 = 0.107; //lorenz //alfa_gt_mt = 0.1; alfa_gt_nt = 0.1; alfa_mt1 = 0.023; alfa_mt2 = 0.128; alfa_nt1 = 0.037; alfa_nt2 = 0.107; [p2_train, p2_validate] = generate_trainning2(xr, sd, jac, runsize, nvalidate, lower_bias, delta_bias, upper_bias, lower_leak,delta_leak,upper_leak, alfa_gt_mt,alfa_gt_nt,alfa_mt1,alfa_mt1, alfa_nt1, alfa_nt2,obj_function_type,0); ndatainterval = 5 [list_models_P2,p2_stat] = generate_pls_models_m( 'P2', 6, 3, p2_train, p2_validate, nvalidate,ndatainterval); [avti_meas, op_meas, selectivity_meas, aee_meas, avti_eqp, op_eqp, selectivity_eqp, aee_eqp] = get_lit_info(p2_stat, jac_col, jac_row); cd 'pmgei_method/problems';
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clc // Given that E = 200 // energy released per fission in Mev m = 0.01 // mass of U(235) in gm n = 235 // atomic no of sample N_0=6.023e23 // Avogadro constant // Sample Problem 23 on page no. 12.40 printf("\n # PROBLEM 23 # \n") printf("Standard formula used \n") printf(" E_total = E*N_0/n \n") E_ = E * 1.6e-13 k = E_ * N_0 * m / n H = k / 4.168 printf("\n Heat produce by complete disintegration is %e cal.\n Energy released is %e J.",H,E_)
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clear // //natural frequency needs to be determined //req=[(6+6)||4]+[1||2]=3.6666 req=3.6667 l=4 //inductance s=-req/(l) printf("\n natural frequency= %0.1f secinverse",s)
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// Scilab code Ex5.2: Pg.188 (2008) clc; clear; K_E = 10; // Kinetic energy of electron, eV h = 6.63e-034; // Plank's constant, J-s m = 9.11e-031; // Masss of electron, kg e = 1.6e-019; // Charge of electron, C // Since E_k = p^2/(2*m), solving for p, we get p = sqrt(2*m*K_E*e); // Momentum of electron, kg*m/s lamda = h/p; // De Broglie wavelength of an electron, m printf("\nThe de-Broglie wavelength of the electron whose kinetic energy is %2d eV = %4.2f nm", K_E, lamda*1e+09); // Result // De Broglie wavelength of an electron whose kinetic energy = 0.39 nm
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clc clear //Initialization of variables Fl=7500 //pounds rho=0.00230 V=175*5280/3600 //ft/s B=50 A=350 //ft^2 //calculations Vi=2*Fl/(%pi*rho*V*B^2) Cl=Fl/(A*0.5*rho*V^2) Cdi=Cl*Vi/(V) Fdi=Cdi*A*0.5*rho*V^2 hp=Fdi*V/550 //results printf("Horsepower required = %.1f hp",hp)
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clc(); clear; //To calculate the refractive index of liquid xair=0.15; //bandwidth of air xliq=0.115; //bandwidth of liquid mewair=1; //refractive index of air mewliq=(xair*mewair)/xliq //refractive index of liquid printf("The refractive index of liquid is %f",mewliq);
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clc //Intitalisation of variables clear v1= -0.1252 //volt v2= 0.3636//volt v3= 0.05915//volt //CALCULATIONS ph= (v1+v2)/v3 //RESULTS printf ('final pH = %.2f ',ph)
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//trace strophoid clc; clear; x=[-4.99:0.01:4.99]'; //because we divide matrix by matrix a=5; y1=sqrt((a*x.^2+x.^3)/(a-x)); y2=-y1; plot2d(x,y1); plot2d(x,y2); xlabel("X-Axis") ylabel("Y-Axis") title("Strophoid")
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//clc() //Cp = 7.13 + 0.577 * (10^-3) * t + 0.0248 * (10^-6) * t^2 //Cp - Btu/lb-mol F, t - F //Cp1 - kJ/kmol K , t1 - K a = 7.13; b = 0.577 * 10^-3; c = 0.0248 * 10^-6; //t = 1.8 * t1 - 459.67 Cp = 4.1868;//Cp1 (Btu/lb-mol F = 4.1868 * (kJ/kmol K) ) //substituting the above, we get, //Cp1 = 28.763 + 4.763 * (10^-3) * t1 + 0.3366 * (10^-6) * t^2 a1 = 28.763; b1 = 4.763 * (10^-3); c1 = 0.3366 * (10^-6); disp(a1,"a1 = ") disp(b1,"b1 = ") disp(c1,"c1 = ") // this are the co efficents for the following equation; // Cp1 = a1 + b1 * t1 + c1 * (t1)^2
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clear all; clc; disp("Ex 5_3") disp("Please refer figure 5-9c for the free body diagram of pipe A") disp("Please refer figure 5-9d for the free body diagram of pipe B") disp("Please refer figure 5-9e for the free body diagram of both the pipes combined, i.e system")
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// Example 10.9 // Computation of (a) Steady state armature current if a rheostat in the // shunt field circuit reduces flux in air gap to 75% of its rated value // (b) Steady state speed for the conditions in (a) // Page No. 421 clc; clear; close; // Given data Rf=160; // Field resistance VT=240; // Rated voltade of the machine IT=37.5; // Total current Ra=0.213; // Armature resistance Rip=0.092; // Resistance of interpolar winding Rcw=0.065; // Resistance of compensating windings n1=2500; // Rated speed of the machine // (a) At rated conditions If=VT/Rf; // Field current Ia1=IT-If; // Armature current Ia2=Ia1*0.50*1/0.75; // (b) steady state speed for the above mentioned conditions Racir=Ra+Rip+Rcw; n2=n1*(VT-(Ia2*(1+Racir)))/0.75*(1/(VT-(Ia1*Racir))); // Display result on command window printf("\n Steady state armature current = %0.1f A ",Ia2); printf("\n Steady state speed = %0.0f r/min ",n2);
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Ex3_2.sce
clear // // // //Variable declaration d=3.035*10^-10; //lattice spacing(m) theta=12; //glancing angle(degree) n=1; //order //Calculation theta=theta*%pi/180; //angle(radian) lamda=2*d*sin(theta)/n; //wavelength(m) //Result printf("\n wavelength is %0.3f angstrom",lamda*10^10)
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Ex10_1.sce
clc; clear; alpha=10^2 //absorption coefficient in cm^-1 absorption=0.2 //80% absorption represented in decimal format //Calculation d=(1/alpha)*log(1/absorption) mprintf("Thickness of silicon= %.3f cm",d)
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3D_2_schaubild_fxy.sce
//2. Schubild von f(x,y) x = -2:2; y = 0:4; [X, Y] = meshgrid(x, y) F = X.^2 + Y.^2; mesh(X, Y, F); //Achsenbeschriftung a = gca(); // a.font_size = 2; //Schriftgröße für x,y,z scala xlabel('x-Achse', 'fontsize', 5) ylabel('y-Achse', 'fontsize', 5) zlabel('z-Achse', 'fontsize', 5)
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function cauchy(Q, b): // Minimiza a função 1/2 * x'Qx + xb // Q: Matriz nxn simétrica definida positiva // b: Vetor nx1 // syms X; // Y = X'QX*(1/2) + X*b // Function Definition (Enter your Function here): scimax X Y; f = X - Y + 2*X^2 + 2*X*Y + Y^2; // Initial Guess: x(1) = 1; y(1) = -5; e = 10^(-8); // Convergence Criteria i = 1; // Iteration Counter // Gradient Computation: df_dx = diff(f, X); df_dy = diff(f, Y); J = [subs(df_dx,[X,Y], [x(1),y(1)]) subs(df_dy, [X,Y], [x(1),y(1)])]; % Gradient S = -(J); // Search Direction // Minimization Condition: while norm(J) > e I = [x(i),y(i)]'; syms h; % Step size g = subs(f, [X,Y], [x(i)+S(1)*h,y(i)+h*S(2)]); dg_dh = diff(g,h); h = solve(dg_dh, h); % Optimal Step Length x(i+1) = I(1)+h*S(1); % Updated x value y(i+1) = I(2)+h*S(2); % Updated y value i = i+1; J = [subs(df_dx,[X,Y], [x(i),y(i)]) subs(df_dy, [X,Y], [x(i),y(i)])]; % Updated Gradient S = -(J); % New Search Direction end // Result Table: Iter = 1:i; X_coordinate = x'; Y_coordinate = y'; Iterations = Iter'; T = table(Iterations,X_coordinate,Y_coordinate); % Plots: fcontour(f, 'Fill', 'On'); hold on; plot(x,y,'*-r'); % Output: fprintf('Initial Objective Function Value: %d\n\n',subs(f,[X,Y], [x(1),y(1)])); if (norm(J) < e) fprintf('Minimum succesfully obtained...\n\n'); end fprintf('Number of Iterations for Convergence: %d\n\n', i); fprintf('Point of Minima: [%d,%d]\n\n', x(i), y(i)); fprintf('Objective Function Minimum Value Post-Optimization: %d\n\n', subs(f,[X,Y], [x(i),y(i)])); disp(T); endfunction
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example7_7.sce
clear; clc; printf("\t Example 7.7\n"); s1=139.8; //solubility at 80 degree per 100 gm of water s2=110.5; //solubility at 20 degree per 100 gm of water w2=174.2; //molecular weight of K2CO3.10H2O M1=(138/w2)*100; //water present in 100kg of K2CO3.10H2O //let x be the quantity of Na2CO3.10H2O x=poly([0],'x'); //calc. x the weight of crystal t=roots(500*(139.8/239.8)-.7921*x-(500-x)*110.5/210.5); printf("\n the weight of quantity of K2CO3.10H2O formed :%f kg",t); p=(174/138)*500*(139.8/239.8); //weight of crystal present in the original solution yield=t/p; //percentage yield printf("\n percentage yield :%f percent",yield*100); //end
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%l_n_l.sci
function r=%l_n_l(l1,l2) //%l_n_l(l1,l2) : l1<>l2 //! // Copyright INRIA n1=size(l1) r=n1<>size(l2) if ~r then for i=1:n1, if or(l1(i)<>l2(i)) then r(1,i)= %t else r(1,i)= %f end end end
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Ex7_7.sce
clear // // // //Variable declaration r=0.52*10**-10 //radius(m) B=3 //magnetic induction(web/m**2) e=1.6*10**-19 //charge(c) m=9.1*10**-31 //mass(kg) //Calculation d_mew=e**2*r**2*B/(4*m) //change in magnetic moment(Am**2) //Result
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Example6_10_b.sce
//Example 6.10(b) clear; clc; f0=10*10^3; Q=25; HobpdB=0; R1=10*10^3;//Assumption R2=R1;//Assumption R5=R1;//Assumption R6=R1;//Assumption R3=250*10^3;//Assumption R4=R3;//Assumption C1=1/(2*%pi*f0*R5);//Assumption C2=C1;//Assumption f0reler=0.01;//as relative error defined for f0=1% Qreler=0.01 ftf0=f0/f0reler; ftQ=(4*Q*f0)/Qreler; ft=1*10^6; //Changing the component values using Phase Compensation ch=f0/ft; C1new=C1-(C1*ch); C2new=C1new; printf("Designed Biquad Filter :") printf("\nR1=R2=R5=R6=%.2f kohms",R1*10^(-3)); printf("\nR3=R4=%.2f kohms",R4*10^(-3)); printf("\nC1=C2=%.3f nF",C1new*10^9);
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ex8_11.sce
// Exa 8.11 clc; clear; close; // Given data Cp= 1;// in kJ/kg H= 2.7*10^3;// total heat of vaport in flue gas in kJ/kg CoalCalorific= 32.82*10^3;// in kJ/kg T1= 310;// final gas flue temp. in °C T2= 25;// boiler house temp. in °C mC= 0.84;//mass of carbon in kg mH2= 0.05;//mass of H2 in kg O2_mass= 2.66*mC + 9*mH2;// in kg Air_mass= O2_mass/0.23;// in kg Air_mass= 1.5*Air_mass;// in kg (as 50% excess air is supplied) disp(Air_mass,"Actual mass of air required per kg of fuel for complete combustion in kg is : ") // Analysis of dry flue gas by weight CO2= 3.08;// in kg N2= 13.24;// in kg O2= 1.32;// in kg total_mass= CO2+N2+O2;// in kg CO2_per_by_mass= CO2/total_mass*100;// in % O2_per_by_mass= O2/total_mass*100;// in % N2_per_by_mass= N2/total_mass*100;// in % disp(CO2_per_by_mass,"Percentage of CO2 by mass is : ") disp(O2_per_by_mass,"Percentage of O2 by mass is : ") disp(N2_per_by_mass,"Percentage of N2 by mass is : ") M_wt_CO2= 44; CO2_Per_M_com_M_wt= CO2_per_by_mass/M_wt_CO2;// % Mass composition molecular weight M_wt_O2= 32; O2_Per_M_com_M_wt= O2_per_by_mass/M_wt_O2;// % Mass composition molecular weight M_wt_N2= 28; N2_Per_M_com_M_wt= N2_per_by_mass/M_wt_N2;// % Mass composition molecular weight total= CO2_Per_M_com_M_wt + O2_Per_M_com_M_wt + N2_Per_M_com_M_wt; CO2_per_by_vol= CO2_Per_M_com_M_wt/total*100;// in % O2_per_by_vol= O2_Per_M_com_M_wt/total*100;// in % N2_per_by_vol= N2_Per_M_com_M_wt/total*100;// in % disp(CO2_per_by_vol,"Percentage of CO2 by volume is : ") disp(O2_per_by_vol,"Percentage of O2 by volume is : ") disp(N2_per_by_vol,"Percentage of N2 by volume is : ") H_w_v= 9*mH2*H;//heat carried away by water vapour in kJ H_dry_flue= total_mass*Cp*(T1-T2);// in kJ H_total= H_w_v+H_dry_flue;// in kJ H_available= CoalCalorific-H_total;// in kJ disp(H_available,"Heat available for steam generation in kJ is : ")
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Example_3_17.sce
//Caption: Coefficient of variation //Example3.17 //Page59 clear; clc; Busi_A = [80,85,70,100,115]; Busi_B = [100,70,90,80,150]; N = length(Busi_A); XA = sum(Busi_A)/N; XB = sum(Busi_B)/N; VarA = 0; VarB = 0; for i = 1:N VarA = VarA+(Busi_A(i)-XA)^2; VarB = VarB+(Busi_B(i)-XB)^2; end VarA = VarA/N; VarB = VarB/N; StdA = sqrt(VarA); StdB = sqrt(VarB); CovA = (StdA/XA)*100; CovB = (StdB/XB)*100; disp(CovA,'Coefficient of variation of A CVA ='); disp(CovB,'Coefficient of variation of B CVB='); if (CovA<CovB) then disp('Since the coefficient of variation of the Business-A is less than') disp('that of the Business-B, the cash flow of business-A is more consistent') disp('when compared to that of the business-B') else disp('Since the coefficient of variation of the Business-A is greater than') disp('that of the Business-B, the cash flow of business-A is not consistent') disp('when compared to that of the business-B') end //Result //coefficient of variation of A CVA = // // 17.568209 // // Coefficient of variation of B CVB= // // 28.425282 // // Since the coefficient of variation of the Business-A is less than // // that of the Business-B, the cash flow of business-A is more consistent // // when compared to that of the business-B
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Ex12_3.sce
//Chapter 12 : Semiconductor Physics clear; //Variable declaration myun=0.39 //mobility of electrons myup=0.21 //mobility of holes ni=2.5*10**19 //intrinsic concentration e=1.6*10**-19 //Calculations sigmai=ni*e*(myun+myup) //conductivity of intrinsic semiconductor rhoi=1/sigmai //Result mprintf("Conductivity = %.1f ohm**-1-m**-1",sigmai) mprintf("\nResistivity= %.2f ohm-m",rhoi) //The answer provided in the textbook is wrong
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testMux8Way16.tst
load Mux8Way16.hdl, output-file mux8Way16Output.out, output-list a b c d e f g h sel%B1.3.1 out%B1.16.1; set a %B1111111111111111, set b 0, set c 0, set d 0, set e 0, set f 0, set g 0, set h 0, set sel %B000, eval, output; set a 0, set b %B1111111111111111, set c 0, set d 0, set e 0, set f 0, set g 0, set h 0, set sel %B001, eval, output; set a 0, set b 0, set c %B1111111111111111, set d 0, set e 0, set f 0, set g 0, set h 0, set sel %B010, eval, output; set a 0, set b 0, set c 0, set d %B1111111111111111, set e 0, set f 0, set g 0, set h 0, set sel %B011, eval, output; set a 0, set b 0, set c 0, set d 0, set e %B1111111111111111, set f 0, set g 0, set h 0, set sel %B100, eval, output; set a 0, set b 0, set c 0, set d 0, set e 0, set f %B1111111111111111, set g 0, set h 0, set sel %B101, eval, output; set a 0, set b 0, set c 0, set d 0, set e 0, set f 0, set g %B1111111111111111, set h 0, set sel %B110, eval, output; set a 0, set b 0, set c 0, set d 0, set e 0, set f 0, set g 0, set h %B1111111111111111, set sel %B111, eval, output;
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fullboard.tst
boardsize 4 play w g4 play b g3 play w g2 play b g1 play w f1 play b e1 play w d1 play b c1 play w b1 play b a1 play w a2 play b a3 play w a4 play b b5 play w c6 play b d7 play w e6 play b f5 play w f4 play b f3 play w f2 play b e2 play w d2 play b c2 play w b2 play b b3 play w b4 play b c5 play w d6 play b e5 play w e4 play b e3 play w d3 play b c3 play w c4 play b d5 1 havannah_winner #? [none] play w d4 2 havannah_winner #? [white]
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Xor.tst
load Xor.hdl, output-file Xor.out, output-list x y out; set x %B0, set y %B0, eval, output; set x %B0, set y %B1, eval, output; set x %B1, set y %B0, eval, output; set x %B1, set y %B1, eval, output;
cf20b191697576a05c9db77060d30e8de339a11f
449d555969bfd7befe906877abab098c6e63a0e8
/1511/CH4/EX4.16/ex4_16.sce
1f283bda106cfa544550b3fe813a0449d6e43b91
[]
no_license
FOSSEE/Scilab-TBC-Uploads
948e5d1126d46bdd2f89a44c54ba62b0f0a1f5e1
7bc77cb1ed33745c720952c92b3b2747c5cbf2df
refs/heads/master
2020-04-09T02:43:26.499817
2018-02-03T05:31:52
2018-02-03T05:31:52
37,975,407
3
12
null
null
null
null
UTF-8
Scilab
false
false
95
sce
ex4_16.sce
// Example 4.16 page no-231 clear clc printf("Same as problem 4.15 in the same chapter")
17e92759036f1f1a4e333ad3004c32c16cb0b32b
36c5f94ce0d09d8d1cc8d0f9d79ecccaa78036bd
/R99 Pillar + Movement.sce
c704fe80e27d8427b014a2cab6e95feaf2df65a3
[]
no_license
Ahmad6543/Scenarios
cef76bf19d46e86249a6099c01928e4e33db5f20
6a4563d241e61a62020f76796762df5ae8817cc8
refs/heads/master
2023-03-18T23:30:49.653812
2020-09-23T06:26:05
2020-09-23T06:26:05
null
0
0
null
null
null
null
UTF-8
Scilab
false
false
135,669
sce
R99 Pillar + Movement.sce
Name=R99 Pillar + Movement PlayerCharacters=Counter-Striker BotCharacters=Counter-Striker Bot PEEKER.bot IsChallenge=true Timelimit=60.0 PlayerProfile=Counter-Striker AddedBots=Counter-Striker Bot PEEKER.bot PlayerMaxLives=0 BotMaxLives=0 PlayerTeam=1 BotTeams=2 MapName=r99 circle.map MapScale=3.0 BlockProjectilePredictors=true BlockCheats=true InvinciblePlayer=false InvincibleBots=false Timescale=1.0 BlockHealthbars=false TimeRefilledByKill=0.0 ScoreToWin=1.0 ScorePerDamage=1.0 ScorePerKill=100.0 ScorePerMidairDirect=0.0 ScorePerAnyDirect=0.0 ScorePerTime=0.0 ScoreLossPerDamageTaken=0.3 ScoreLossPerDeath=45.0 ScoreLossPerMidairDirected=0.0 ScoreLossPerAnyDirected=0.0 ScoreMultAccuracy=false ScoreMultDamageEfficiency=false ScoreMultKillEfficiency=true GameTag=Apex Legends WeaponHeroTag=R99 DifficultyTag=3 AuthorsTag=dock :) BlockHitMarkers=false BlockHitSounds=false BlockMissSounds=false BlockFCT=false Description=1v1 R99 bot and try to avoid taking dmg / dying while killing bot. Points for constantly moving around. GameVersion=1.0.8.0 ScorePerDistance=0.0 MBSEnable=true MBSTime1=0.25 MBSTime2=0.5 MBSTime3=0.75 MBSTime1Mult=0.9 MBSTime2Mult=0.8 MBSTime3Mult=0.8 MBSFBInstead=false MBSRequireEnemyAlive=true [Aim Profile] Name=Medium Skill 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=cs MinReactionTime=0.18 MaxReactionTime=0.3 MinSelfMovementCorrectionTime=0.007 MaxSelfMovementCorrectionTime=0.035 FlickFOV=10.0 FlickSpeed=1.0 FlickError=3.0 TrackSpeed=3.5 TrackError=3.5 MaxTurnAngleFromPadCenter=90.0 MinRecenterTime=0.25 MaxRecenterTime=0.4 OptimalAimFOV=35.0 OuterAimPenalty=1.1 MaxError=35.0 ShootFOV=1.0 VerticalAimOffset=-5.0 MaxTolerableSpread=2.0 MinTolerableSpread=0.0 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=Counter-Striker Bot PEEKER DodgeProfileNames=MidStrafes DodgeProfileWeights=1.0 DodgeProfileMaxChangeTime=10.0 DodgeProfileMinChangeTime=0.1 WeaponProfileWeights=1.5;1.5;1.5;1.0;1.0;1.0;1.0;1.0 AimingProfileNames=Medium Skill At Feet;cs;cs;cs;cs;Default;Default;Default WeaponSwitchTime=5.0 UseWeapons=true CharacterProfile=Counter-Striker SeeThroughWalls=false NoDodging=false NoAiming=false [Character Profile] Name=Counter-Striker MaxHealth=100.0 WeaponProfileNames=R99;;;;;;; MinRespawnDelay=0.0001 MaxRespawnDelay=0.0001 StepUpHeight=75.0 CrouchHeightModifier=0.75 CrouchAnimationSpeed=1.0 CameraOffset=X=0.000 Y=0.000 Z=0.000 HeadshotOnly=false DamageKnockbackFactor=1.0 MovementType=Base MaxSpeed=1100.0 MaxCrouchSpeed=250.0 Acceleration=6000.0 AirAcceleration=16000.0 Friction=7.5 BrakingFrictionFactor=1.25 JumpVelocity=800.0 Gravity=2.5 AirControl=1.0 CanCrouch=true CanPogoJump=false CanCrouchInAir=false CanJumpFromCrouch=true EnemyBodyColor=X=0.546 Y=0.776 Z=0.546 EnemyHeadColor=X=0.608 Y=0.463 Z=0.314 TeamBodyColor=X=0.000 Y=0.000 Z=0.771 TeamHeadColor=X=0.149 Y=0.542 Z=1.000 BlockSelfDamage=true InvinciblePlayer=false InvincibleBots=false BlockTeamDamage=true AirJumpCount=0 AirJumpVelocity=800.0 MainBBType=Cylindrical MainBBHeight=210.0 MainBBRadius=35.0 MainBBHasHead=true MainBBHeadRadius=25.0 MainBBHeadOffset=0.0 MainBBHide=false ProjBBType=Cylindrical ProjBBHeight=250.0 ProjBBRadius=35.0 ProjBBHasHead=true ProjBBHeadRadius=25.0 ProjBBHeadOffset=0.0 ProjBBHide=true HasJetpack=false JetpackActivationDelay=0.5 JetpackFullFuelTime=1000.0 JetpackFuelIncPerSec=100.0 JetpackFuelRegensInAir=true JetpackThrust=6000.0 JetpackMaxZVelocity=600.0 JetpackAirControlWithThrust=0.25 AbilityProfileNames=;;; HideWeapon=false AerialFriction=0.0 StrafeSpeedMult=1.0 BackSpeedMult=1.0 RespawnInvulnTime=0.0 BlockedSpawnRadius=256.0 BlockSpawnFOV=0.0 BlockSpawnDistance=0.0 RespawnAnimationDuration=0.0 AllowBufferedJumps=true BounceOffWalls=false LeanAngle=0.0 LeanDisplacement=0.0 AirJumpExtraControl=0.0 ForwardSpeedBias=1.0 HealthRegainedonkill=100.0 HealthRegenPerSec=0.0 HealthRegenDelay=0.0 JumpSpeedPenaltyDuration=0.0 JumpSpeedPenaltyPercent=0.0 ThirdPersonCamera=false TPSArmLength=300.0 TPSOffset=X=0.000 Y=150.000 Z=150.000 BrakingDeceleration=5000.0 VerticalSpawnOffset=0.0 SpawnXOffset=0.0 SpawnYOffset=0.0 InvertBlockedSpawn=false [Dodge Profile] Name=MidStrafes MaxTargetDistance=2500.0 MinTargetDistance=750.0 ToggleLeftRight=true ToggleForwardBack=true MinLRTimeChange=0.32 MaxLRTimeChange=0.35 MinFBTimeChange=0.25 MaxFBTimeChange=0.6 DamageReactionChangesDirection=true DamageReactionChanceToIgnore=0.2 DamageReactionMinimumDelay=0.13 DamageReactionMaximumDelay=0.16 DamageReactionCooldown=1.0 DamageReactionThreshold=0.0 DamageReactionResetTimer=0.2 JumpFrequency=0.0 CrouchInAirFrequency=0.0 CrouchOnGroundFrequency=0.5 TargetStrafeOverride=Oppose TargetStrafeMinDelay=0.13 TargetStrafeMaxDelay=0.18 MinProfileChangeTime=0.0 MaxProfileChangeTime=0.0 MinCrouchTime=0.1 MaxCrouchTime=0.5 MinJumpTime=0.0 MaxJumpTime=0.0 LeftStrafeTimeMult=0.9 RightStrafeTimeMult=1.0 StrafeSwapMinPause=0.0 StrafeSwapMaxPause=0.0 BlockedMovementPercent=0.5 BlockedMovementReactionMin=0.125 BlockedMovementReactionMax=0.2 [Weapon Profile] Name=R99 Type=Hitscan ShotsPerClick=1 DamagePerShot=12.0 KnockbackFactor=0.0 TimeBetweenShots=0.055556 Pierces=false Category=FullyAuto BurstShotCount=1 TimeBetweenBursts=0.5 ChargeStartDamage=10.0 ChargeStartVelocity=X=500.000 Y=0.000 Z=0.000 ChargeTimeToAutoRelease=2.0 ChargeTimeToCap=1.0 ChargeMoveSpeedModifier=1.0 MuzzleVelocityMin=X=2000.000 Y=0.000 Z=0.000 MuzzleVelocityMax=X=2000.000 Y=0.000 Z=0.000 InheritOwnerVelocity=0.0 OriginOffset=X=0.000 Y=0.000 Z=0.000 MaxTravelTime=5.0 MaxHitscanRange=100000.0 GravityScale=1.0 HeadshotCapable=true HeadshotMultiplier=1.5 MagazineMax=30 AmmoPerShot=1 ReloadTimeFromEmpty=1.8 ReloadTimeFromPartial=1.8 DamageFalloffStartDistance=100000.0 DamageFalloffStopDistance=100000.0 DamageAtMaxRange=12.0 DelayBeforeShot=0.0 HitscanVisualEffect=None ProjectileGraphic=Ball VisualLifetime=0.055 WallParticleEffect=None HitParticleEffect=None BounceOffWorld=false BounceFactor=0.5 BounceCount=0 HomingProjectileAcceleration=0.0 ProjectileEnemyHitRadius=1.0 CanAimDownSight=true ADSZoomDelay=0.2 ADSZoomSensFactor=0.7 ADSMoveFactor=1.0 ADSStartDelay=0.0 ShootSoundCooldown=0.055556 HitSoundCooldown=0.055556 HitscanVisualOffset=X=0.000 Y=0.000 Z=-50.000 ADSBlocksShooting=false ShootingBlocksADS=false KnockbackFactorAir=0.0 RecoilNegatable=true DecalType=0 DecalSize=30.0 DelayAfterShooting=0.0 BeamTracksCrosshair=false AlsoShoot= ADSShoot= StunDuration=0.0 CircularSpread=true SpreadStationaryVelocity=300.0 PassiveCharging=false BurstFullyAuto=true FlatKnockbackHorizontal=0.0 FlatKnockbackVertical=0.0 HitscanRadius=0.0 HitscanVisualRadius=1.0 TaggingDuration=0.0 TaggingMaxFactor=1.0 TaggingHitFactor=1.0 ProjectileTrail=None RecoilCrouchScale=1.0 RecoilADSScale=1.0 PSRCrouchScale=1.0 PSRADSScale=1.0 ProjectileAcceleration=0.0 AccelIncludeVertical=false AimPunchAmount=0.0 AimPunchResetTime=0.2 AimPunchCooldown=0.5 AimPunchHeadshotOnly=false AimPunchCosmeticOnly=false MinimumDecelVelocity=0.0 PSRManualNegation=false PSRAutoReset=true AimPunchUpTime=0.05 AmmoReloadedOnKill=30 CancelReloadOnKill=true FlatKnockbackHorizontalMin=0.0 FlatKnockbackVerticalMin=0.0 ADSScope=No Scope ADSFOVOverride=94.290001 ADSFOVScale=Apex Legends ADSAllowUserOverrideFOV=false IsBurstWeapon=false ForceFirstPersonInADS=true ZoomBlockedInAir=false ADSCameraOffsetX=0.0 ADSCameraOffsetY=0.0 ADSCameraOffsetZ=0.0 QuickSwitchTime=0.1 Explosive=false Radius=500.0 DamageAtCenter=100.0 DamageAtEdge=100.0 SelfDamageMultiplier=0.5 ExplodesOnContactWithEnemy=false DelayAfterEnemyContact=0.0 ExplodesOnContactWithWorld=false DelayAfterWorldContact=0.0 ExplodesOnNextAttack=false DelayAfterSpawn=0.0 BlockedByWorld=false SpreadSSA=1.0,1.0,-1.0,0.0 SpreadSCA=1.0,1.0,-1.0,0.0 SpreadMSA=1.0,1.0,-1.0,0.0 SpreadMCA=1.0,1.0,-1.0,0.0 SpreadSSH=1.0,1.0,-1.0,0.0 SpreadSCH=1.0,1.0,-1.0,0.0 SpreadMSH=1.0,1.0,-1.0,0.0 SpreadMCH=1.0,1.0,-1.0,0.0 MaxRecoilUp=0.35 MinRecoilUp=0.35 MinRecoilHoriz=-0.1 MaxRecoilHoriz=0.2 FirstShotRecoilMult=1.0 RecoilAutoReset=false TimeToRecoilPeak=0.05 TimeToRecoilReset=0.35 AAMode=0 AAPreferClosestPlayer=false AAAlpha=0.05 AAMaxSpeed=1.0 AADeadZone=0.0 AAFOV=30.0 AANeedsLOS=true TrackHorizontal=true TrackVertical=true AABlocksMouse=false AAOffTimer=0.0 AABackOnTimer=0.0 TriggerBotEnabled=false TriggerBotDelay=0.0 TriggerBotFOV=1.0 StickyLock=false HeadLock=false VerticalOffset=0.0 DisableLockOnKill=false UsePerShotRecoil=false PSRLoopStartIndex=0 PSRViewRecoilTracking=0.45 PSRCapUp=9.0 PSRCapRight=4.0 PSRCapLeft=4.0 PSRTimeToPeak=0.175 PSRResetDegreesPerSec=40.0 UsePerBulletSpread=false PBS0=0.0,0.0 [Map Data] reflex map version 8 global entity type WorldSpawn brush vertices 104.367385 192.000000 -502.024534 112.000000 192.000000 -560.000000 112.000000 688.000000 -560.000000 104.367385 688.000000 -502.024534 81.989690 688.000000 -448.000000 81.989690 192.000000 -448.000000 46.391919 688.000000 -401.608081 46.391919 192.000000 -401.608081 -0.000000 688.000000 -366.010310 -0.000000 192.000000 -366.010310 -54.024534 688.000000 -343.632615 -54.024534 192.000000 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// // This file is part of Arduino toolbox // Copyright (C) 2012-2012 - DEMOSCIENCES - Alain CAIGNOT // // This file must be used under the terms of the CeCILL. // This source file is licensed as described in the file COPYING, which // you should have received as part of this distribution. The terms // are also available at // http://www.cecill.info/licences/Licence_CeCILL_V2-en.txt // // function res=write_serial(nHandle,str,nb) res=call("write_serial",nHandle,1,"i",str,2,"c",nb,3,"i","out",[1,1],4,"i") endfunction
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//Chapter 13 //Page 363 //Example 13.4 //Zone clear;clc; //Given l_12 = 64;l_23 = 64;l_24 = 96;//in km l_12m = 40;l_23m = 40;l_24m = 60; z = 0.05 + %i * 0.5; Pmax = 50e6; V = 138e3;pf = 0.8;cvt = 67; Z_12 = z * l_12;Z_23 = z * l_23;Z_24 = z * l_24; disp('The positive sequnce impedances of the three line in ohms in the order line 1-2,line 2-3,line 2-4 are') disp(Z_12);disp(Z_23);disp(Z_24); Il_max = Pmax / (sqrt(3) * V);disp(Il_max,'Maximum load current in A') Vn = V/ sqrt(3);disp(Vn,'System Voltage to neutral') ratio_cvt = Vn / cvt;disp('cvt ratio = 1089.1/1') b1_factor = l_12m / ratio_cvt; Z_r12 = Z_12 * b1_factor; Z_r23 = Z_23 * b1_factor; Z_r24 = Z_24 * b1_factor; disp('The impedance of the lines as seen by R12 in ohms in the order line 1-2,line 2-3,line 2-4 are') disp(Z_r12);disp(Z_r23);disp(Z_r24); Zload = (cvt * (pf + %i * sqrt(1-pf^2))) / (Il_max * (5/200));disp(Zload,'Impedance of load current') zone1 = 0.8 * Z_r12;disp(zone1,'Setting of zone one on secondary in ohms') zone2 = 1.2 * Z_r23;disp(zone2,'Setting of zone two on secondary in ohms') zone3 = Z_r23 + 1.2 * Z_r24;disp(zone3,'Setting of zone three on secondary in ohms')
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//To find the reduction of speed clc //Given: P=4*1000 //W I=140 //kg-m^2 N1=240 //rpm //Solution: //Calculating the angular acceleration at the commencement of operation omega1=2*%pi*N1/60 //rad/s //Calculating the energy supplied by the motor (E1) and the energy consumed in closing a revet in 1 second E1=4000,E2=10000 //N-m //Calculating the loss of kinetic energy of the flywheel during the operation E=E2-E1 //N-m //Calculating the kinetic energy of the flywheel at the commencement of operation KEc=1/2*I*omega1^2 //Kinetic energy at the commencement, N-m //Calculating the kinetic energy of the flywheel at the end of operation KEe=KEc-E //Kinetic energy at the end, N-m //Calculating the angular speed of the flywheel immediately after closing a revet omega2=sqrt(KEe*2/I) //rad/s //Calculating the reduction of speed ReductionofSpeed=(omega1-omega2)*60/(2*%pi) //rpm //Calculating the maximum rate at which the revets can be closed per minute Rate=P*60/E2 //Maximum rate at which the revets can be closed per minute //Results: printf("\n\n The reduction of speed is %.1f rpm.\n",ReductionofSpeed) printf(" The maximum rate at which rivets can be closed per minute is %d.\n\n",Rate)
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//Chapter 33 Ex 1 clc; clear; close; facevalue=6000; rate=10/100; //calculating unexpired time, 26 days (october 31-october 5)+30 days (november)+ 17 days (december) unexpiredTime=1/5; //converting 73 days into years bd=facevalue*unexpiredTime*rate; //banker's discount td=bd/(1+(unexpiredTime*rate)); //true discount bg=bd-td; //banker's gain money=facevalue-bd; mprintf("The bankers discount is Rs.%.0f\n The true discount is Rs.%.2f\n The bankers gain is Rs.%.2f\n The money received by holder of bill is Rs.%.0f",bd,td,bg,money);