1 | // |
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2 | // ******************************************************************** |
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3 | // * License and Disclaimer * |
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4 | // * * |
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5 | // * The Geant4 software is copyright of the Copyright Holders of * |
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6 | // * the Geant4 Collaboration. It is provided under the terms and * |
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7 | // * conditions of the Geant4 Software License, included in the file * |
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8 | // * LICENSE and available at http://cern.ch/geant4/license . These * |
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9 | // * include a list of copyright holders. * |
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10 | // * * |
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11 | // * Neither the authors of this software system, nor their employing * |
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12 | // * institutes,nor the agencies providing financial support for this * |
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13 | // * work make any representation or warranty, express or implied, * |
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14 | // * regarding this software system or assume any liability for its * |
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15 | // * use. Please see the license in the file LICENSE and URL above * |
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16 | // * for the full disclaimer and the limitation of liability. * |
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17 | // * * |
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18 | // * This code implementation is the result of the scientific and * |
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19 | // * technical work of the GEANT4 collaboration. * |
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20 | // * By using, copying, modifying or distributing the software (or * |
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21 | // * any work based on the software) you agree to acknowledge its * |
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22 | // * use in resulting scientific publications, and indicate your * |
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23 | // * acceptance of all terms of the Geant4 Software license. * |
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24 | // ******************************************************************** |
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25 | // |
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26 | // |
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27 | // |
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28 | // ------------------------------------------------------------------- |
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29 | // GEANT 4 class file --- Copyright CERN 1998 |
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30 | // CERN Geneva Switzerland |
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31 | // |
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32 | // |
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33 | // File name: G4MeanFreePathTest |
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34 | // This test provide cross sections |
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35 | // tests for electromagnetic processes. The input |
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36 | // data have to be describe in ASCII file |
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37 | // |
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38 | // Author: V.Ivanchenko on base of Complex test |
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39 | // |
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40 | // Creation date: 17 May 2001 |
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41 | // |
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42 | // Modifications: |
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43 | // |
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44 | // ------------------------------------------------------------------- |
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45 | |
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46 | #include "globals.hh" |
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47 | #include "G4ios.hh" |
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48 | #include <fstream> |
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49 | #include <iomanip> |
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50 | |
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51 | #include "G4Material.hh" |
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52 | #include "G4VContinuousDiscreteProcess.hh" |
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53 | #include "G4ProcessManager.hh" |
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54 | |
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55 | #include "G4LowEnergyIonisation.hh" |
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56 | #include "G4LowEnergyBremsstrahlung.hh" |
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57 | #include "G4LowEnergyCompton.hh" |
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58 | #include "G4LowEnergyGammaConversion.hh" |
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59 | #include "G4LowEnergyPhotoElectric.hh" |
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60 | #include "G4LowEnergyRayleigh.hh" |
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61 | #include "G4hLowEnergyIonisation.hh" |
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62 | |
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63 | #include "G4eIonisation.hh" |
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64 | #include "G4eBremsstrahlung.hh" |
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65 | #include "G4ComptonScattering.hh" |
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66 | #include "G4GammaConversion.hh" |
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67 | #include "G4PhotoElectricEffect.hh" |
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68 | |
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69 | #include "G4eplusAnnihilation.hh" |
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70 | |
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71 | #include "G4MuIonisation.hh" |
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72 | #include "G4MuBremsstrahlung.hh" |
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73 | #include "G4MuPairProduction.hh" |
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74 | |
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75 | #include "G4hIonisation.hh" |
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76 | |
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77 | #include "G4MultipleScattering.hh" |
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78 | |
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79 | #include "G4EnergyLossTables.hh" |
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80 | #include "G4ParticleChange.hh" |
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81 | #include "G4ParticleChange.hh" |
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82 | #include "G4DynamicParticle.hh" |
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83 | #include "G4AntiProton.hh" |
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84 | #include "G4Proton.hh" |
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85 | #include "G4Electron.hh" |
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86 | #include "G4Positron.hh" |
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87 | #include "G4Gamma.hh" |
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88 | #include "G4ForceCondition.hh" |
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89 | #include "G4Box.hh" |
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90 | #include "G4PVPlacement.hh" |
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91 | |
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92 | #include "G4Step.hh" |
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93 | #include "G4GRSVolume.hh" |
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94 | |
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95 | // New Histogramming (from AIDA and Anaphe): |
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96 | #include <memory> // for the auto_ptr(T> |
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97 | |
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98 | #include "AIDA/IAnalysisFactory.h" |
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99 | |
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100 | #include "AIDA/ITreeFactory.h" |
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101 | #include "AIDA/ITree.h" |
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102 | |
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103 | #include "AIDA/IHistogramFactory.h" |
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104 | #include "AIDA/IHistogram1D.h" |
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105 | #include "AIDA/IHistogram2D.h" |
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106 | //#include "AIDA/IHistogram3D.h" |
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107 | |
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108 | #include "AIDA/ITupleFactory.h" |
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109 | #include "AIDA/ITuple.h" |
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110 | |
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111 | #include "G4UnitsTable.hh" |
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112 | |
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113 | int main(int argc,char** argv) |
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114 | { |
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115 | |
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116 | // ------------------------------------------------------------------- |
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117 | // Setup |
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118 | |
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119 | G4int nEvt = 100; |
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120 | G4int nPart =-1; |
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121 | G4String nameMat = "Si"; |
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122 | G4int nProcess = 3; |
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123 | G4bool usepaw = false; |
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124 | G4bool lowE = true; |
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125 | G4int verbose = 0; |
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126 | G4double emin = 0.0*MeV; |
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127 | G4double emax = 100.0*MeV; |
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128 | G4int nbin = 1000; |
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129 | G4String hFile = ""; |
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130 | G4double theStep = 1.0*micrometer; |
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131 | G4double range = 1.0*micrometer; |
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132 | G4double cutG = 1.0*micrometer; |
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133 | G4double cutE = 1.0*micrometer; |
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134 | G4Material* material = 0; |
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135 | G4String name[6] = {"Ionisation", "Bremsstrahlung", "Compton", |
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136 | "GammaConversion", "PhotoElectric", "Raylaigh"}; |
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137 | |
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138 | |
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139 | G4cout.setf( ios::scientific, ios::floatfield ); |
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140 | |
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141 | // ------------------------------------------------------------------- |
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142 | // Control on input |
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143 | |
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144 | if(argc < 2) { |
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145 | G4cout << "Input file is not specified! Exit" << G4endl; |
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146 | exit(1); |
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147 | } |
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148 | |
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149 | ifstream* fin = new ifstream(); |
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150 | string fname = argv[1]; |
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151 | fin->open(fname.c_str()); |
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152 | if( !fin->is_open()) { |
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153 | G4cout << "Input file <" << fname << "> does not exist! Exit" << G4endl; |
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154 | exit(1); |
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155 | } |
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156 | |
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157 | // ------------------------------------------------------------------- |
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158 | //--------- Materials definition --------- |
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159 | |
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160 | G4Material* ma[15]; |
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161 | /* |
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162 | ma[0] = new G4Material("Be", 4., 9.01*g/mole, 1.848*g/cm3); |
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163 | ma[1] = new G4Material("Graphite",6., 12.00*g/mole, 2.265*g/cm3 ); |
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164 | ma[2] = new G4Material("Al", 13., 26.98*g/mole, 2.7 *g/cm3); |
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165 | ma[3] = new G4Material("Si", 14., 28.055*g/mole, 2.33*g/cm3); |
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166 | ma[4] = new G4Material("LAr", 18., 39.95*g/mole, 1.393*g/cm3); |
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167 | ma[5] = new G4Material("Fe", 26., 55.85*g/mole, 7.87*g/cm3); |
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168 | ma[6] = new G4Material("Cu", 29., 63.55*g/mole, 8.96*g/cm3); |
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169 | ma[7] = new G4Material("W", 74., 183.85*g/mole, 19.30*g/cm3); |
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170 | ma[8] = new G4Material("Pb", 82., 207.19*g/mole, 11.35*g/cm3); |
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171 | ma[9] = new G4Material("U", 92., 238.03*g/mole, 18.95*g/cm3); |
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172 | */ |
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173 | G4Element* H = new G4Element ("Hydrogen", "H", 1. , 1.01*g/mole); |
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174 | G4Element* O = new G4Element ("Oxygen" , "O", 8. , 16.00*g/mole); |
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175 | G4Element* C = new G4Element ("Carbon" , "C", 6. , 12.00*g/mole); |
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176 | G4Element* Cs = new G4Element ("Cesium" , "Cs", 55. , 132.905*g/mole); |
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177 | G4Element* I = new G4Element ("Iodide" , "I", 53. , 126.9044*g/mole); |
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178 | |
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179 | //ma[10] = new G4Material("O2", 8., 16.00*g/mole, 1.1*g/cm3); |
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180 | ma[11] = new G4Material ("Water" , 1.*g/cm3, 2); |
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181 | ma[11]->AddElement(H,2); |
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182 | ma[11]->AddElement(O,1); |
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183 | |
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184 | ma[12] = new G4Material ("Ethane" , 0.4241*g/cm3, 2); |
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185 | ma[12]->AddElement(H,6); |
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186 | ma[12]->AddElement(C,2); |
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187 | |
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188 | ma[13] = new G4Material ("CsI" , 4.53*g/cm3, 2); |
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189 | ma[13]->AddElement(Cs,1); |
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190 | ma[13]->AddElement(I,1); |
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191 | |
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192 | const G4MaterialTable* theMaterialTable = G4Material::GetMaterialTable(); |
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193 | |
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194 | G4int nMaterials = G4Material::GetNumberOfMaterials(); |
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195 | G4cout << "Available materials are: " << G4endl; |
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196 | G4int mat; |
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197 | for (mat = 0; mat < nMaterials; mat++) { |
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198 | G4cout << mat << ") " << (*theMaterialTable)[mat]->GetName() << G4endl; |
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199 | } |
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200 | |
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201 | G4cout << "Available processes are: " << G4endl; |
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202 | for (mat = 0; mat < 6; mat++) { |
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203 | G4cout << mat << ") " << name[mat] << G4endl; |
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204 | } |
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205 | |
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206 | // Particle definitions |
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207 | |
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208 | G4ParticleDefinition* gamma = G4Gamma::GammaDefinition(); |
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209 | G4ParticleDefinition* electron = G4Electron::ElectronDefinition(); |
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210 | G4ParticleDefinition* positron = G4Positron::PositronDefinition(); |
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211 | G4ParticleDefinition* proton = G4Proton::ProtonDefinition(); |
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212 | G4ParticleDefinition* antiproton = G4AntiProton::AntiProtonDefinition(); |
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213 | G4ParticleDefinition* part = gamma; |
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214 | |
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215 | G4LowEnergyIonisation* eionle = 0; |
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216 | G4LowEnergyBremsstrahlung* ebrle = 0; |
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217 | G4LowEnergyCompton* comple = 0; |
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218 | G4LowEnergyGammaConversion* convle = 0; |
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219 | G4LowEnergyPhotoElectric* pele = 0; |
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220 | G4LowEnergyRayleigh* rayle = 0; |
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221 | G4eIonisation* eionst = 0; |
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222 | G4eBremsstrahlung* ebrst = 0; |
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223 | G4ComptonScattering* compst = 0; |
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224 | G4GammaConversion* convst = 0; |
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225 | G4PhotoElectricEffect* pest = 0; |
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226 | |
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227 | G4cout << "Process is initialized" << G4endl;; |
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228 | |
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229 | // Geometry |
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230 | |
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231 | G4double initX = 0.; |
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232 | G4double initY = 0.; |
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233 | G4double initZ = 1.; |
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234 | G4double dimX = 100.0*cm; |
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235 | G4double dimY = 100.0*cm; |
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236 | G4double dimZ = 100.0*cm; |
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237 | |
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238 | G4Box* sFrame = new G4Box ("Box",dimX, dimY, dimZ); |
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239 | G4LogicalVolume* lFrame = new G4LogicalVolume(sFrame,material,"Box", 0, 0, 0); |
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240 | G4PVPlacement* pFrame = new G4PVPlacement(0,G4ThreeVector(),"Box",lFrame,0,false,0); |
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241 | if(pFrame) G4cout << "Geometry: " << pFrame->GetName() << G4endl; |
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242 | |
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243 | // ------------------------------------------------------------------- |
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244 | // ---- Read input file |
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245 | G4cout << "Available commands are: " << G4endl; |
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246 | G4cout << "#events" << G4endl; |
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247 | G4cout << "#particle" << G4endl; |
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248 | G4cout << "#emin(MeV)" << G4endl; |
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249 | G4cout << "#emax(MeV)" << G4endl; |
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250 | G4cout << "#nbin" << G4endl; |
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251 | G4cout << "#cutG(mm)" << G4endl; |
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252 | G4cout << "#cutE(mm)" << G4endl; |
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253 | G4cout << "#range(mm)" << G4endl; |
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254 | G4cout << "#step(mm)" << G4endl; |
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255 | G4cout << "#material" << G4endl; |
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256 | G4cout << "#process" << G4endl; |
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257 | G4cout << "#domain" << G4endl; |
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258 | G4cout << "#paw" << G4endl; |
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259 | G4cout << "#verbose" << G4endl; |
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260 | G4cout << "#run" << G4endl; |
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261 | G4cout << "#exit" << G4endl; |
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262 | |
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263 | G4ProcessManager *elecManager, *positManager, *gammaManager, *protManager, *aprotManager; |
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264 | |
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265 | elecManager = new G4ProcessManager(electron); |
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266 | electron->SetProcessManager(elecManager); |
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267 | |
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268 | positManager = new G4ProcessManager(positron); |
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269 | positron->SetProcessManager(positManager); |
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270 | |
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271 | gammaManager = new G4ProcessManager(gamma); |
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272 | gamma->SetProcessManager(gammaManager); |
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273 | |
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274 | protManager = new G4ProcessManager(proton); |
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275 | proton->SetProcessManager(protManager); |
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276 | |
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277 | aprotManager = new G4ProcessManager(antiproton); |
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278 | antiproton->SetProcessManager(aprotManager); |
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279 | |
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280 | // G4bool ionis = true; |
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281 | |
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282 | string line, line1; |
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283 | G4bool end = true; |
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284 | for(G4int run=0; run<100; run++) { |
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285 | do { |
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286 | (*fin) >> line; |
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287 | G4cout << "Next line " << line << G4endl; |
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288 | if(line == "#events") { |
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289 | (*fin) >> nEvt; |
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290 | if(nEvt < 1) nEvt = 1; |
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291 | } else if(line == "#particle") { |
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292 | (*fin) >> nPart; |
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293 | } else if(line == "#emin(MeV)") { |
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294 | (*fin) >> emin; |
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295 | emin *= MeV; |
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296 | } else if(line == "#emax(MeV)") { |
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297 | (*fin) >> emax; |
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298 | emax *= MeV; |
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299 | } else if(line == "#nbin") { |
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300 | (*fin) >> nbin; |
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301 | } else if(line == "#cutG(mm)") { |
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302 | (*fin) >> cutG; |
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303 | cutG *= mm; |
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304 | } else if(line == "#cutE(mm)") { |
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305 | (*fin) >> cutE; |
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306 | cutE *= mm; |
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307 | } else if(line == "#range(mm)") { |
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308 | (*fin) >> range; |
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309 | range *= mm; |
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310 | } else if(line == "#step(mm)") { |
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311 | (*fin) >> theStep; |
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312 | theStep *= mm; |
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313 | } else if(line == "#material") { |
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314 | (*fin) >> nameMat; |
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315 | } else if(line == "#process") { |
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316 | (*fin) >> nProcess; |
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317 | } else if(line == "#domain") { |
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318 | (*fin) >> line1; |
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319 | if(line1 == "lowenergy") {lowE = true;} |
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320 | else {lowE = false;} |
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321 | } else if(line == "#paw") { |
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322 | usepaw = true; |
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323 | (*fin) >> hFile; |
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324 | } else if(line == "#run") { |
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325 | break; |
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326 | } else if(line == "#verbose") { |
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327 | (*fin) >> verbose; |
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328 | } else if(line == "#exit") { |
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329 | end = false; |
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330 | break; |
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331 | } |
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332 | } while(end); |
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333 | |
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334 | if(!end) break; |
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335 | |
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336 | G4cout << "###### Start new run # " << run << " #####" << G4endl; |
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337 | if(nPart == 0) { |
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338 | part = gamma; |
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339 | } else if(nPart == 1) { |
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340 | part = electron; |
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341 | } else if(nPart == 2) { |
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342 | part = positron; |
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343 | } else if(nPart == 3) { |
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344 | part = proton; |
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345 | } else if(nPart == 4) { |
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346 | part = antiproton; |
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347 | } else { |
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348 | G4cout << "Particle #" << nPart |
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349 | << " is absent in the list of particles: Exit" << G4endl; |
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350 | break; |
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351 | } |
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352 | if(nProcess < 0 || nProcess > 5) { |
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353 | G4cout << "Process #" << nProcess |
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354 | << " is absent in the list of processes: Exit" << G4endl; |
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355 | break; |
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356 | } |
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357 | |
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358 | for (mat = 0; mat < nMaterials; mat++) { |
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359 | material = (*theMaterialTable)[mat]; |
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360 | if(nameMat == material->GetName()) break; |
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361 | } |
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362 | |
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363 | G4cout << "The particle: " << part->GetParticleName() << G4endl; |
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364 | G4cout << "The material: " << material->GetName() << G4endl; |
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365 | G4cout << "The cut on e-:" << cutE/mm << " mm" << G4endl; |
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366 | G4cout << "The cut on g: " << cutG/mm << " mm" << G4endl; |
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367 | G4cout << "The step: " << theStep/mm << " mm" << G4endl; |
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368 | |
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369 | // ------------------------------------------------------------------- |
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370 | // ---- HBOOK initialization |
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371 | |
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372 | // Creating the analysis factory |
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373 | std::auto_ptr< IAnalysisFactory > af( AIDA_createAnalysisFactory() ); |
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374 | |
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375 | // Creating the tree factory |
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376 | std::auto_ptr< ITreeFactory > tf( af->createTreeFactory() ); |
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377 | |
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378 | // Creating a tree mapped to a new hbook file. |
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379 | std::auto_ptr< ITree > tree( tf->create( hFile, false,false, "hbook" ) ); |
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380 | std::cout << "Tree store : " << tree->storeName() << std::endl; |
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381 | |
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382 | // Creating a tuple factory, whose tuples will be handled by the tree |
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383 | // std::auto_ptr< ITupleFactory > tpf(af->createTupleFactory( *tree )); |
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384 | |
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385 | IHistogram1D* hist[6]; |
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386 | |
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387 | |
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388 | // ---- Book a histogram and ntuples |
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389 | G4cout << "Hbook file name: <" << hFile << ">" << G4endl; |
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390 | G4double bin = (emax - emin) / (G4double)nbin; |
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391 | |
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392 | // Creating a histogram factory, whose histograms will be |
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393 | // handled by the tree |
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394 | |
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395 | if(usepaw) { |
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396 | |
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397 | std::auto_ptr< IHistogramFactory > hf(af->createHistogramFactory(*tree)); |
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398 | |
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399 | // Creating an 1-dimensional histogram in the root directory of the tree |
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400 | |
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401 | hist[0] = hf->create1D("1","MeanFreePath (mm)", |
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402 | nbin,emin/MeV,emax/MeV); |
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403 | /* |
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404 | hist[1] = hf->create1D("2","Bremsstrahlung (E in MeV)", |
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405 | nbin,emin/MeV,emax/MeV); |
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406 | hist[2] = hf->create1D("3","Compton (E in MeV)", |
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407 | nbin,emin/MeV,emax/MeV); |
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408 | hist[3] = hf->create1D("4","GammaConversion (E in MeV)", |
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409 | nbin,emin/MeV,emax/MeV); |
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410 | hist[4] = hf->create1D("5","PhotoElectric (E in MeV)", |
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411 | nbin,emin/MeV,emax/MeV); |
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412 | hist[5] = hf->create1D("6","Raylaigh (E in MeV)", |
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413 | nbin,emin/MeV,emax/MeV); |
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414 | */ |
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415 | } |
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416 | |
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417 | gamma->SetCuts(cutG); |
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418 | electron->SetCuts(cutE); |
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419 | positron->SetCuts(cutE); |
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420 | |
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421 | G4cout << "Gamma cut in energy(keV) = " |
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422 | << gamma->GetEnergyThreshold(material)/keV |
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423 | << G4endl; |
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424 | G4cout << "Electron cut in energy(keV) = " |
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425 | << electron->GetEnergyThreshold(material)/keV |
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426 | << G4endl; |
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427 | |
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428 | // Processes |
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429 | |
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430 | if(lowE && !eionle) { |
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431 | |
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432 | eionle = new G4LowEnergyIonisation(); |
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433 | //eionle->SetLowEnergyLimit(0.2*MeV); |
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434 | ebrle = new G4LowEnergyBremsstrahlung(); |
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435 | comple = new G4LowEnergyCompton(); |
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436 | convle = new G4LowEnergyGammaConversion(); |
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437 | pele = new G4LowEnergyPhotoElectric(); |
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438 | rayle = new G4LowEnergyRayleigh(); |
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439 | |
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440 | elecManager->AddProcess(eionle); |
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441 | elecManager->AddProcess(ebrle); |
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442 | gammaManager->AddProcess(comple); |
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443 | gammaManager->AddProcess(convle); |
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444 | gammaManager->AddProcess(pele); |
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445 | gammaManager->AddProcess(rayle); |
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446 | |
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447 | eionle->BuildPhysicsTable(*electron); |
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448 | G4cout << "Electron ionisation are built" << G4endl; |
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449 | ebrle->BuildPhysicsTable(*electron); |
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450 | comple->BuildPhysicsTable(*gamma); |
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451 | convle->BuildPhysicsTable(*gamma); |
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452 | pele->BuildPhysicsTable(*gamma); |
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453 | rayle->BuildPhysicsTable(*gamma); |
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454 | |
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455 | } else if(!lowE && !eionst) { |
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456 | |
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457 | eionst = new G4eIonisation(); |
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458 | ebrst = new G4eBremsstrahlung(); |
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459 | compst = new G4ComptonScattering(); |
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460 | convst = new G4GammaConversion(); |
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461 | pest = new G4PhotoElectricEffect(); |
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462 | |
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463 | elecManager->AddProcess(eionst); |
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464 | elecManager->AddProcess(ebrst); |
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465 | gammaManager->AddProcess(compst); |
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466 | gammaManager->AddProcess(convst); |
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467 | gammaManager->AddProcess(pest); |
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468 | |
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469 | eionst->BuildPhysicsTable(*electron); |
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470 | ebrst->BuildPhysicsTable(*electron); |
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471 | compst->BuildPhysicsTable(*gamma); |
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472 | convst->BuildPhysicsTable(*gamma); |
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473 | pest->BuildPhysicsTable(*gamma); |
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474 | } |
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475 | |
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476 | G4cout << "Physics tables are built" << G4endl; |
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477 | |
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478 | // Create a DynamicParticle |
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479 | |
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480 | G4ParticleMomentum gDir(initX,initY,initZ); |
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481 | G4double gEnergy = emax; |
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482 | G4DynamicParticle dParticle(part,gDir,gEnergy); |
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483 | |
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484 | // Track |
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485 | G4ThreeVector aPosition(0.,0.,0.); |
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486 | G4double aTime = 0. ; |
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487 | |
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488 | G4Track* gTrack; |
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489 | gTrack = new G4Track(&dParticle,aTime,aPosition); |
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490 | |
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491 | // Step |
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492 | |
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493 | G4Step* step; |
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494 | step = new G4Step(); |
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495 | step->SetTrack(gTrack); |
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496 | |
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497 | G4StepPoint *aPoint, *bPoint; |
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498 | aPoint = new G4StepPoint(); |
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499 | aPoint->SetPosition(aPosition); |
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500 | aPoint->SetMaterial(material); |
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501 | G4double safety = 10000.*cm; |
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502 | aPoint->SetSafety(safety); |
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503 | step->SetPreStepPoint(aPoint); |
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504 | |
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505 | bPoint = aPoint; |
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506 | G4ThreeVector bPosition(0.,0.,theStep); |
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507 | bPoint->SetPosition(bPosition); |
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508 | step->SetPostStepPoint(bPoint); |
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509 | step->SetStepLength(theStep); |
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510 | G4ForceCondition a = NotForced; |
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511 | |
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512 | for (G4int iter=0; iter<nbin; iter++) { |
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513 | |
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514 | G4double e = emin + ((G4double)iter + 0.5)*bin; |
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515 | gTrack->SetStep(step); |
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516 | gTrack->SetKineticEnergy(e); |
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517 | G4double x = 0.0; |
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518 | |
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519 | if(lowE) { |
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520 | |
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521 | if(nProcess == 0) x = eionle->GetMeanFreePath(*gTrack,theStep,&a); |
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522 | if(nProcess == 1) x = ebrle->GetMeanFreePath(*gTrack,theStep,&a); |
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523 | |
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524 | /* |
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525 | if(nProcess == 2) x = comple->GetMeanFreePath(*gTrack,theStep,&a); |
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526 | if(nProcess == 3) x = convle->GetMeanFreePath(*gTrack,theStep,&a); |
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527 | if(nProcess == 4) x = pele->GetMeanFreePath(*gTrack,theStep,&a); |
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528 | if(nProcess == 5) x = rayle->GetMeanFreePath(*gTrack,theStep,&a); |
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529 | */ |
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530 | } else { |
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531 | |
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532 | if(nProcess == 0) x = eionst->GetMeanFreePath(*gTrack,theStep,&a); |
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533 | if(nProcess == 1) x = ebrst->GetMeanFreePath(*gTrack,theStep,&a); |
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534 | if(nProcess == 2) x = compst->GetMeanFreePath(*gTrack,theStep,&a); |
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535 | if(nProcess == 3) x = convst->GetMeanFreePath(*gTrack,theStep,&a); |
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536 | if(nProcess == 4) x = pest->GetMeanFreePath(*gTrack,theStep,&a); |
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537 | } |
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538 | |
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539 | if(verbose) { |
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540 | G4cout << "Iteration = " << iter |
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541 | << " E = " << e/MeV << " MeV; MeanFreePath= " |
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542 | << x/mm << " mm " << G4endl; |
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543 | } |
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544 | |
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545 | if(x > 1000.0*meter) x = 0.0*meter; |
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546 | |
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547 | if(usepaw) hist[0]->fill(e/MeV,x/mm); |
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548 | } |
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549 | if(usepaw) { |
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550 | tree->commit(); |
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551 | std::cout << "Closing the tree..." << std::endl; |
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552 | tree->close(); |
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553 | G4cout << "# hbook is writed" << G4endl; |
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554 | } |
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555 | G4cout << "###### End of run # " << run << " ######" << G4endl; |
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556 | |
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557 | |
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558 | } while(end); |
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559 | G4cout << "###### End of test #####" << G4endl; |
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560 | } |
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561 | |
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562 | |
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563 | |
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564 | |
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565 | |
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566 | |
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567 | |
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568 | |
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569 | |
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570 | |
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571 | |
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572 | |
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