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: G4StoppingPowerTest |
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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 |
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39 | // |
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40 | // Creation date: 23 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 | #include "G4VParticleChange.hh" |
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55 | |
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56 | #include "G4LowEnergyIonisation.hh" |
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57 | #include "G4LowEnergyBremsstrahlung.hh" |
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58 | #include "G4LowEnergyCompton.hh" |
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59 | #include "G4LowEnergyGammaConversion.hh" |
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60 | #include "G4LowEnergyPhotoElectric.hh" |
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61 | #include "G4LowEnergyRayleigh.hh" |
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62 | #include "G4hLowEnergyIonisation.hh" |
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63 | |
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64 | #include "G4VeEnergyLoss.hh" |
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65 | #include "G4eIonisation.hh" |
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66 | #include "G4eBremsstrahlung.hh" |
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67 | #include "G4ComptonScattering.hh" |
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68 | #include "G4GammaConversion.hh" |
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69 | #include "G4PhotoElectricEffect.hh" |
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70 | |
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71 | #include "G4eplusAnnihilation.hh" |
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72 | |
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73 | #include "G4MuIonisation.hh" |
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74 | #include "G4MuBremsstrahlung.hh" |
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75 | #include "G4MuPairProduction.hh" |
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76 | |
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77 | #include "G4hIonisation.hh" |
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78 | #include "G4MultipleScattering.hh" |
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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 | #include "G4Step.hh" |
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92 | #include "G4GRSVolume.hh" |
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93 | |
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94 | // New Histogramming (from AIDA and Anaphe): |
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95 | #include <memory> // for the auto_ptr(T> |
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96 | |
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97 | |
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98 | #include "AIDA/AIDA.h" |
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99 | |
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100 | #include "hTest/include/G4IonC12.hh" |
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101 | #include "hTest/include/G4IonAr40.hh" |
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102 | |
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103 | #include "G4Timer.hh" |
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104 | |
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105 | int main(int argc,char** argv) |
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106 | { |
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107 | // HepTupleManager* hbookManager; |
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108 | |
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109 | // ------------------------------------------------------------------- |
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110 | // Setup |
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111 | |
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112 | G4int nPart =-1; |
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113 | G4String nameMat = "Si"; |
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114 | G4int nProcess = 3; |
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115 | G4bool usepaw = false; |
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116 | G4bool fluct = false; |
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117 | G4bool lowE = true; |
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118 | G4int verbose = 0; |
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119 | G4double emin = 0.01*MeV; |
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120 | G4double emax = 100.0*MeV; |
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121 | G4int nstatf = 10; |
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122 | G4double xstatf = 1.0/(G4double)nstatf; |
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123 | G4int nbin = 1000; |
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124 | G4String hFile = "hbook.paw"; |
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125 | G4double theStep = 0.01*micrometer; |
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126 | G4double range = 1.0*micrometer; |
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127 | G4double cutG = 10.0*mm; |
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128 | G4double cutE = 10.0*mm; |
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129 | G4Material* material = 0; |
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130 | G4String name[3] = {"Ionisation", "Bremsstrahlung", |
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131 | "Ionisation+Bremsstrahlung"}; |
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132 | G4bool setBarkasOff = false; |
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133 | G4bool setNuclearOff= true; |
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134 | |
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135 | G4cout.setf( ios::scientific, ios::floatfield ); |
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136 | |
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137 | |
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138 | // ------------------------------------------------------------------- |
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139 | // Control on input |
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140 | |
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141 | if(argc < 2) { |
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142 | G4cout << "Input file is not specified! Exit" << G4endl; |
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143 | exit(1); |
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144 | } |
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145 | |
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146 | ifstream* fin = new ifstream(); |
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147 | string fname = argv[1]; |
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148 | fin->open(fname.c_str()); |
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149 | if( !fin->is_open()) { |
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150 | G4cout << "Input file <" << fname << "> does not exist! Exit" << G4endl; |
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151 | exit(1); |
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152 | } |
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153 | |
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154 | // ------------------------------------------------------------------- |
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155 | //--------- Materials definition --------- |
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156 | |
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157 | G4Material* ma[16]; |
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158 | ma[0] = new G4Material("Be", 4., 9.01*g/mole, 1.848*g/cm3); |
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159 | ma[1] = new G4Material("Graphite",6., 12.00*g/mole, 2.265*g/cm3 ); |
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160 | ma[1]->SetChemicalFormula("Graphite"); |
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161 | ma[2] = new G4Material("Al", 13., 26.98*g/mole, 2.7 *g/cm3); |
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162 | ma[3] = new G4Material("Si", 14., 28.055*g/mole, 2.33*g/cm3); |
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163 | |
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164 | ma[4] = new G4Material("LAr", 18., 39.95*g/mole, 1.393*g/cm3); |
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165 | ma[5] = new G4Material("Fe", 26., 55.85*g/mole, 7.87*g/cm3); |
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166 | ma[6] = new G4Material("Cu", 29., 63.55*g/mole, 8.96*g/cm3); |
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167 | ma[7] = new G4Material("W", 74., 183.85*g/mole, 19.30*g/cm3); |
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168 | ma[8] = new G4Material("Pb",82., 207.19*g/mole, 11.35*g/cm3); |
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169 | ma[9] = new G4Material("U", 92., 238.03*g/mole, 18.95*g/cm3); |
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170 | |
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171 | G4Element* H = new G4Element ("Hydrogen", "H", 1. , 1.01*g/mole); |
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172 | G4Element* O = new G4Element ("Oxygen" , "O", 8. , 16.00*g/mole); |
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173 | G4Element* C = new G4Element ("Carbon" , "C", 6. , 12.00*g/mole); |
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174 | G4Element* Cs = new G4Element ("Cesium" , "Cs", 55. , 132.905*g/mole); |
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175 | G4Element* I = new G4Element ("Iodide" , "I", 53. , 126.9044*g/mole); |
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176 | |
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177 | ma[10] = new G4Material("O2", 8., 16.00*g/mole, 1.1*g/cm3); |
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178 | ma[10]->SetChemicalFormula("O_2"); |
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179 | |
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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 | ma[11]->SetChemicalFormula("H_2O"); |
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184 | |
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185 | ma[12] = new G4Material ("Ethane" , 0.4241*g/cm3, 2); |
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186 | ma[12]->AddElement(H,6); |
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187 | ma[12]->AddElement(C,2); |
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188 | ma[12]->SetChemicalFormula("C_2H_6"); |
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189 | |
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190 | ma[13] = new G4Material ("CsI" , 4.53*g/cm3, 2); |
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191 | ma[13]->AddElement(Cs,1); |
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192 | ma[13]->AddElement(I,1); |
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193 | ma[13]->SetChemicalFormula("CsI"); |
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194 | |
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195 | ma[14] = new G4Material("H2", 1., 1.00794*g/mole, 1.*g/cm3); |
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196 | ma[14]->SetChemicalFormula("H_2"); |
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197 | ma[15] = new G4Material("Au", 79., 196.96655*g/mole, 19.32*g/cm3); |
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198 | |
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199 | |
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200 | static const G4MaterialTable* theMaterialTable = |
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201 | G4Material::GetMaterialTable(); |
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202 | |
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203 | G4int nMaterials = G4Material::GetNumberOfMaterials(); |
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204 | G4cout << "Available materials are: " << G4endl; |
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205 | G4int mat; |
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206 | for (mat = 0; mat < nMaterials; mat++) { |
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207 | G4cout << mat << ") " << ma[mat]->GetName() << G4endl; |
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208 | } |
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209 | |
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210 | G4cout << "Available processes are: " << G4endl; |
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211 | for (mat = 0; mat < 2; mat++) { |
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212 | G4cout << mat << ") " << name[mat] << G4endl; |
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213 | } |
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214 | |
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215 | // Particle definitions |
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216 | |
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217 | G4ParticleDefinition* gamma = G4Gamma::GammaDefinition(); |
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218 | G4ParticleDefinition* electron = G4Electron::ElectronDefinition(); |
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219 | G4ParticleDefinition* positron = G4Positron::PositronDefinition(); |
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220 | G4ParticleDefinition* proton = G4Proton::ProtonDefinition(); |
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221 | G4ParticleDefinition* antiproton = G4AntiProton::AntiProtonDefinition(); |
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222 | G4ParticleDefinition* c12 = G4IonC12::IonC12Definition(); |
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223 | G4ParticleDefinition* ar40 = G4IonAr40::IonAr40Definition(); |
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224 | G4ParticleDefinition* part = electron; |
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225 | |
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226 | G4hLowEnergyIonisation* hionle = 0; |
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227 | G4hLowEnergyIonisation* ionle = 0; |
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228 | G4LowEnergyIonisation* eionle = 0; |
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229 | G4LowEnergyBremsstrahlung* ebrle = 0; |
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230 | G4hIonisation* ionst = 0; |
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231 | G4hIonisation* hionst = 0; |
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232 | G4eIonisation* eionst = 0; |
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233 | G4eBremsstrahlung* ebrst = 0; |
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234 | |
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235 | G4cout << "Process is initialized" << G4endl;; |
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236 | |
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237 | // Geometry |
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238 | |
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239 | G4double initX = 0.; |
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240 | G4double initY = 0.; |
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241 | G4double initZ = 1.; |
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242 | G4double dimX = 100.0*cm; |
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243 | G4double dimY = 100.0*cm; |
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244 | G4double dimZ = 100.0*cm; |
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245 | |
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246 | G4Box* sFrame = new G4Box ("Box",dimX, dimY, dimZ); |
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247 | G4LogicalVolume* lFrame = new G4LogicalVolume(sFrame,material,"Box",0,0,0); |
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248 | G4PVPlacement* pFrame = new G4PVPlacement(0,G4ThreeVector(),"Box", |
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249 | lFrame,0,false,0); |
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250 | |
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251 | // ------------------------------------------------------------------- |
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252 | // ---- Read input file |
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253 | G4cout << "Available commands are: " << G4endl; |
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254 | G4cout << "#events" << G4endl; |
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255 | G4cout << "#particle" << G4endl; |
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256 | G4cout << "#emin(MeV)" << G4endl; |
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257 | G4cout << "#emax(MeV)" << G4endl; |
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258 | G4cout << "#nbin" << G4endl; |
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259 | G4cout << "#cutG(mm)" << G4endl; |
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260 | G4cout << "#cutE(mm)" << G4endl; |
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261 | G4cout << "#range(mm)" << G4endl; |
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262 | G4cout << "#step(mm)" << G4endl; |
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263 | G4cout << "#material" << G4endl; |
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264 | G4cout << "#process" << G4endl; |
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265 | G4cout << "#domain" << G4endl; |
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266 | G4cout << "#paw" << G4endl; |
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267 | G4cout << "#verbose" << G4endl; |
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268 | G4cout << "#run" << G4endl; |
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269 | G4cout << "#exit" << G4endl; |
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270 | G4cout << "#barkas" << G4endl; |
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271 | G4cout << "#nuclear" << G4endl; |
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272 | G4cout << pFrame << G4endl; |
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273 | |
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274 | G4ProcessManager *gmanager, *elecManager, *positManager, |
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275 | *protManager, *aprotManager, *ionManager; |
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276 | |
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277 | string line, line1; |
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278 | G4bool end = true; |
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279 | for(G4int run=0; run<100; run++) { |
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280 | do { |
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281 | (*fin) >> line; |
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282 | G4cout << "Next line " << line << G4endl; |
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283 | if(line == "#particle") { |
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284 | (*fin) >> nPart; |
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285 | } else if(line == "#emin(MeV)") { |
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286 | (*fin) >> emin; |
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287 | emin *= MeV; |
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288 | } else if(line == "#emax(MeV)") { |
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289 | (*fin) >> emax; |
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290 | emax *= MeV; |
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291 | } else if(line == "#nbin") { |
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292 | (*fin) >> nbin; |
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293 | } else if(line == "#cutG(mm)") { |
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294 | (*fin) >> cutG; |
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295 | cutG *= mm; |
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296 | } else if(line == "#cutE(mm)") { |
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297 | (*fin) >> cutE; |
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298 | cutE *= mm; |
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299 | } else if(line == "#range(mm)") { |
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300 | (*fin) >> range; |
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301 | range *= mm; |
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302 | } else if(line == "#step(mm)") { |
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303 | (*fin) >> theStep; |
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304 | theStep *= mm; |
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305 | } else if(line == "#material") { |
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306 | (*fin) >> nameMat; |
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307 | } else if(line == "#process") { |
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308 | (*fin) >> nProcess; |
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309 | } else if(line == "#domain") { |
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310 | line1 = ""; |
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311 | (*fin) >> line1; |
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312 | if(line1 == "lowenergy") {lowE = true;} |
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313 | else {lowE = false;} |
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314 | } else if(line == "#paw") { |
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315 | usepaw = true; |
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316 | (*fin) >> hFile; |
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317 | } else if(line == "#run") { |
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318 | break; |
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319 | } else if(line == "#verbose") { |
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320 | (*fin) >> verbose; |
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321 | } else if(line == "#fluct") { |
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322 | fluct = true; |
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323 | } else if(line == "#exit") { |
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324 | end = false; |
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325 | break; |
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326 | } else if(line == "#barkas") { |
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327 | line1 = ""; |
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328 | (*fin) >> line1; |
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329 | G4cout << line1 << G4endl; |
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330 | if(line1 == "off") setBarkasOff = true; |
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331 | if(line1 == "on") setBarkasOff = false; |
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332 | } else if(line == "#nuclear") { |
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333 | line1 = ""; |
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334 | (*fin) >> line1; |
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335 | G4cout << line1 << G4endl; |
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336 | if(line1 == "off") setNuclearOff = true; |
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337 | if(line1 == "on") setNuclearOff = false; |
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338 | } |
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339 | } while(end); |
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340 | |
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341 | if(!end) break; |
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342 | |
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343 | G4cout << "###### Start new run # " << run << " #####" << G4endl; |
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344 | if(nPart == 0) { |
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345 | part = gamma; |
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346 | } else if(nPart == 1) { |
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347 | part = electron; |
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348 | } else if(nPart == 2) { |
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349 | part = positron; |
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350 | } else if(nPart == 3) { |
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351 | part = proton; |
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352 | } else if(nPart == 4) { |
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353 | part = antiproton; |
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354 | } else if(nPart == 5) { |
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355 | part = c12; |
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356 | } else if(nPart == 6) { |
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357 | part = ar40; |
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358 | } else { |
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359 | G4cout << "Particle #" << nPart |
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360 | << " is absent in the list of particles: Exit" << G4endl; |
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361 | end = false; |
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362 | break; |
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363 | } |
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364 | if(nProcess < 0 || nProcess > 2) { |
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365 | G4cout << "Process #" << nProcess |
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366 | << " is absent in the list of processes: Exit" << G4endl; |
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367 | end = false; |
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368 | break; |
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369 | } |
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370 | |
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371 | |
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372 | for (mat = 0; mat < nMaterials; mat++) { |
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373 | material = ma[mat]; |
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374 | if(nameMat == material->GetName()) break; |
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375 | } |
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376 | |
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377 | G4cout << "The particle: " << part->GetParticleName() << G4endl; |
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378 | G4cout << "The material: " << material->GetName() << G4endl; |
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379 | G4cout << "The cut on e-:" << cutE/mm << " mm" << G4endl; |
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380 | G4cout << "The cut on g: " << cutG/mm << " mm" << G4endl; |
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381 | G4cout << "The step: " << theStep/mm << " mm" << G4endl; |
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382 | |
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383 | // ------------------------------------------------------------------- |
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384 | // ---- HBOOK initialization |
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385 | |
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386 | G4double emin10 = std::log10(emin/MeV); |
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387 | G4double emax10 = std::log10(emax/MeV); |
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388 | G4double bin = (emax10 - emin10) / (G4double)(nbin-1); |
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389 | |
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390 | // Creating the analysis factory |
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391 | std::auto_ptr< AIDA::IAnalysisFactory > af( AIDA_createAnalysisFactory() ); |
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392 | |
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393 | // Creating the tree factory |
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394 | std::auto_ptr< AIDA::ITreeFactory > tf( af->createTreeFactory() ); |
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395 | |
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396 | // Creating a tree mapped to a new hbook file. |
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397 | std::auto_ptr< AIDA::ITree > tree( tf->create( hFile,"hbook",false,false ) ); |
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398 | std::cout << "Tree store : " << tree->storeName() << std::endl; |
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399 | |
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400 | // Creating a tuple factory, whose tuples will be handled by the tree |
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401 | std::auto_ptr< AIDA::ITupleFactory > tpf( af->createTupleFactory( *tree ) ); |
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402 | |
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403 | AIDA::IHistogram1D* hist[4]; |
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404 | AIDA::ITuple* ntuple1 = 0; |
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405 | |
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406 | if(usepaw) { |
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407 | |
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408 | // ---- primary ntuple ------ |
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409 | // If using Anaphe HBOOK implementation, there is a limitation on the length of the |
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410 | // variable names in a ntuple |
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411 | ntuple1 = tpf->create( "100", "tuple", "float ekin, dedx" ); |
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412 | |
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413 | |
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414 | // Creating a histogram factory, whose histograms will be handled by the tree |
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415 | std::auto_ptr< AIDA::IHistogramFactory > hf( af->createHistogramFactory( *tree ) ); |
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416 | |
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417 | // Creating an 1-dimensional histogram in the root directory of the tree |
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418 | |
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419 | hist[0] = hf->createHistogram1D("11","Stopping power (MeV*cm**2/g)", |
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420 | nbin,emin10,emax10); |
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421 | hist[1] = hf->createHistogram1D("12","Stopping power (MeV/mm)", |
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422 | nbin,emin10,emax10); |
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423 | hist[2] = hf->createHistogram1D("13","Step limit (mm)", |
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424 | nbin,emin10,emax10); |
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425 | hist[3] = hf->createHistogram1D("14","Number of secondaries", |
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426 | nbin,emin10,emax10); |
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427 | |
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428 | |
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429 | G4cout<< "Histograms is initialised" << G4endl; |
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430 | } |
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431 | |
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432 | gamma->SetCuts(cutG); |
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433 | electron->SetCuts(cutE); |
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434 | // positron->SetCuts(cutE); |
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435 | |
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436 | // Processes - all new |
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437 | G4bool success = false; |
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438 | |
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439 | gmanager = new G4ProcessManager(gamma); |
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440 | gmanager->AddDiscreteProcess(new G4LowEnergyPhotoElectric()); |
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441 | gmanager->AddDiscreteProcess(new G4LowEnergyCompton()); |
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442 | gmanager->AddDiscreteProcess(new G4LowEnergyGammaConversion()); |
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443 | |
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444 | if(lowE) { |
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445 | |
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446 | elecManager = new G4ProcessManager(electron); |
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447 | electron->SetProcessManager(elecManager); |
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448 | eionle = new G4LowEnergyIonisation(); |
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449 | if(!fluct) eionle->SetEnlossFluc(false); |
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450 | ebrle = new G4LowEnergyBremsstrahlung(); |
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451 | if(!fluct) ebrle->SetEnlossFluc(false); |
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452 | elecManager->AddProcess(eionle); |
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453 | elecManager->AddProcess(ebrle); |
---|
454 | eionle->BuildPhysicsTable(*electron); |
---|
455 | ebrle->BuildPhysicsTable(*electron); |
---|
456 | if(nPart == 1) { |
---|
457 | if(nProcess == 2) { |
---|
458 | success = true; |
---|
459 | } |
---|
460 | |
---|
461 | } else if (nPart == 3) { |
---|
462 | protManager = new G4ProcessManager(proton); |
---|
463 | proton->SetProcessManager(protManager); |
---|
464 | hionle = new G4hLowEnergyIonisation(); |
---|
465 | if(!fluct) hionle->SetEnlossFluc(false); |
---|
466 | protManager->AddProcess(hionle); |
---|
467 | if(setNuclearOff) hionle->SetNuclearStoppingOff(); |
---|
468 | if(!setNuclearOff) hionle->SetNuclearStoppingOn(); |
---|
469 | if(setBarkasOff) hionle->SetBarkasOff(); |
---|
470 | if(!setBarkasOff) hionle->SetBarkasOn(); |
---|
471 | hionle->SetVerboseLevel(verbose); |
---|
472 | hionle->BuildPhysicsTable(*proton); |
---|
473 | success = true; |
---|
474 | |
---|
475 | } else if (nPart == 4) { |
---|
476 | aprotManager = new G4ProcessManager(antiproton); |
---|
477 | antiproton->SetProcessManager(aprotManager); |
---|
478 | hionle = new G4hLowEnergyIonisation(); |
---|
479 | if(!fluct) hionle->SetEnlossFluc(false); |
---|
480 | aprotManager->AddProcess(hionle); |
---|
481 | if(setNuclearOff) hionle->SetNuclearStoppingOff(); |
---|
482 | if(!setNuclearOff) hionle->SetNuclearStoppingOn(); |
---|
483 | if(setBarkasOff) hionle->SetBarkasOff(); |
---|
484 | if(!setBarkasOff) hionle->SetBarkasOn(); |
---|
485 | hionle->SetVerboseLevel(verbose); |
---|
486 | hionle->BuildPhysicsTable(*antiproton); |
---|
487 | success = true; |
---|
488 | |
---|
489 | } else if (nPart == 5 || nPart == 6) { |
---|
490 | protManager = new G4ProcessManager(proton); |
---|
491 | proton->SetProcessManager(protManager); |
---|
492 | hionle = new G4hLowEnergyIonisation(); |
---|
493 | if(!fluct) hionle->SetEnlossFluc(false); |
---|
494 | protManager->AddProcess(hionle); |
---|
495 | if(setNuclearOff) hionle->SetNuclearStoppingOff(); |
---|
496 | if(!setNuclearOff) hionle->SetNuclearStoppingOn(); |
---|
497 | if(setBarkasOff) hionle->SetBarkasOff(); |
---|
498 | if(!setBarkasOff) hionle->SetBarkasOn(); |
---|
499 | hionle->SetVerboseLevel(verbose); |
---|
500 | hionle->BuildPhysicsTable(*proton); |
---|
501 | ionManager = new G4ProcessManager(part); |
---|
502 | part->SetProcessManager(ionManager); |
---|
503 | ionle = new G4hLowEnergyIonisation(); |
---|
504 | if(!fluct) ionle->SetEnlossFluc(false); |
---|
505 | if(setNuclearOff) ionle->SetNuclearStoppingOff(); |
---|
506 | if(!setNuclearOff) ionle->SetNuclearStoppingOn(); |
---|
507 | if(setBarkasOff) ionle->SetBarkasOff(); |
---|
508 | if(!setBarkasOff) ionle->SetBarkasOn(); |
---|
509 | ionManager->AddProcess(ionle); |
---|
510 | ionle->SetVerboseLevel(verbose); |
---|
511 | ionle->BuildPhysicsTable(*part); |
---|
512 | success = true; |
---|
513 | } |
---|
514 | |
---|
515 | } else { |
---|
516 | |
---|
517 | elecManager = new G4ProcessManager(electron); |
---|
518 | electron->SetProcessManager(elecManager); |
---|
519 | eionst = new G4eIonisation(); |
---|
520 | if(!fluct) eionst->SetEnlossFluc(false); |
---|
521 | elecManager->AddProcess(eionst); |
---|
522 | ebrst = new G4eBremsstrahlung(); |
---|
523 | if(!fluct) ebrst->SetEnlossFluc(false); |
---|
524 | elecManager->AddProcess(ebrst); |
---|
525 | eionst->BuildPhysicsTable(*electron); |
---|
526 | ebrst->BuildPhysicsTable(*electron); |
---|
527 | if(nPart == 1) { |
---|
528 | if(nProcess == 2) { |
---|
529 | success = true; |
---|
530 | } |
---|
531 | } else if(nPart == 2) { |
---|
532 | positManager = new G4ProcessManager(positron); |
---|
533 | positron->SetProcessManager(positManager); |
---|
534 | if(nProcess == 0) { |
---|
535 | eionst = new G4eIonisation(); |
---|
536 | if(!fluct) eionst->SetEnlossFluc(false); |
---|
537 | positManager->AddProcess(eionst); |
---|
538 | eionst->BuildPhysicsTable(*positron); |
---|
539 | success = true; |
---|
540 | } else if(nProcess == 1) { |
---|
541 | ebrst = new G4eBremsstrahlung(); |
---|
542 | if(!fluct) ebrst->SetEnlossFluc(false); |
---|
543 | positManager->AddProcess(ebrst); |
---|
544 | ebrst->BuildPhysicsTable(*positron); |
---|
545 | success = true; |
---|
546 | } else if(nProcess == 2) { |
---|
547 | eionst = new G4eIonisation(); |
---|
548 | ebrst = new G4eBremsstrahlung(); |
---|
549 | if(!fluct) eionst->SetEnlossFluc(false); |
---|
550 | if(!fluct) ebrst->SetEnlossFluc(false); |
---|
551 | positManager->AddProcess(eionst); |
---|
552 | positManager->AddProcess(ebrst); |
---|
553 | eionst->BuildPhysicsTable(*positron); |
---|
554 | ebrst->BuildPhysicsTable(*positron); |
---|
555 | success = true; |
---|
556 | } |
---|
557 | |
---|
558 | } else if (nPart == 3) { |
---|
559 | protManager = new G4ProcessManager(proton); |
---|
560 | proton->SetProcessManager(protManager); |
---|
561 | hionst = new G4hIonisation(); |
---|
562 | if(!fluct) hionst->SetEnlossFluc(false); |
---|
563 | protManager->AddProcess(hionst); |
---|
564 | // hionst->SetVerboseLevel(verbose); |
---|
565 | hionst->BuildPhysicsTable(*proton); |
---|
566 | success = true; |
---|
567 | |
---|
568 | } else if (nPart == 4) { |
---|
569 | aprotManager = new G4ProcessManager(antiproton); |
---|
570 | antiproton->SetProcessManager(aprotManager); |
---|
571 | hionst = new G4hIonisation(); |
---|
572 | if(!fluct) hionst->SetEnlossFluc(false); |
---|
573 | aprotManager->AddProcess(hionst); |
---|
574 | hionst->SetVerboseLevel(verbose); |
---|
575 | hionst->BuildPhysicsTable(*antiproton); |
---|
576 | success = true; |
---|
577 | |
---|
578 | } else if (nPart == 5 || nPart == 6) { |
---|
579 | protManager = new G4ProcessManager(proton); |
---|
580 | proton->SetProcessManager(protManager); |
---|
581 | hionst = new G4hIonisation(); |
---|
582 | if(!fluct) hionst->SetEnlossFluc(false); |
---|
583 | protManager->AddProcess(hionst); |
---|
584 | // hionst->SetVerboseLevel(verbose); |
---|
585 | hionst->BuildPhysicsTable(*proton); |
---|
586 | ionManager = new G4ProcessManager(part); |
---|
587 | part->SetProcessManager(ionManager); |
---|
588 | ionst = new G4hIonisation(); |
---|
589 | if(!fluct) ionst->SetEnlossFluc(false); |
---|
590 | ionManager->AddProcess(ionst); |
---|
591 | ionst->SetVerboseLevel(verbose); |
---|
592 | ionst->BuildPhysicsTable(*part); |
---|
593 | success = true; |
---|
594 | } |
---|
595 | } |
---|
596 | |
---|
597 | if(success) G4cout << "Physics tables are built" << G4endl; |
---|
598 | else G4cout << "Physics tables are not built!!!" << G4endl; |
---|
599 | |
---|
600 | G4cout << "gCut(MeV)= " << gamma->GetEnergyThreshold(material)/MeV << G4endl; |
---|
601 | G4cout << "eCut(MeV)= " << electron->GetEnergyThreshold(material)/MeV << G4endl; |
---|
602 | |
---|
603 | |
---|
604 | // Create a DynamicParticle |
---|
605 | |
---|
606 | G4ParticleMomentum gDir(initX,initY,initZ); |
---|
607 | G4double gEnergy = emax; |
---|
608 | G4DynamicParticle dParticle(part,gDir,gEnergy); |
---|
609 | |
---|
610 | // Track |
---|
611 | G4ThreeVector aPosition(0.,0.,0.); |
---|
612 | G4double aTime = 0. ; |
---|
613 | |
---|
614 | G4Track* gTrack; |
---|
615 | gTrack = new G4Track(&dParticle,aTime,aPosition); |
---|
616 | |
---|
617 | // Step |
---|
618 | |
---|
619 | G4Step* step; |
---|
620 | step = new G4Step(); |
---|
621 | step->SetTrack(gTrack); |
---|
622 | |
---|
623 | G4StepPoint *aPoint, *bPoint; |
---|
624 | aPoint = new G4StepPoint(); |
---|
625 | aPoint->SetPosition(aPosition); |
---|
626 | aPoint->SetMaterial(material); |
---|
627 | G4double safety = 10000.*cm; |
---|
628 | aPoint->SetSafety(safety); |
---|
629 | step->SetPreStepPoint(aPoint); |
---|
630 | |
---|
631 | bPoint = aPoint; |
---|
632 | G4ThreeVector bPosition(0.,0.,theStep); |
---|
633 | bPoint->SetPosition(bPosition); |
---|
634 | step->SetPostStepPoint(bPoint); |
---|
635 | step->SetStepLength(theStep); |
---|
636 | |
---|
637 | if(!fluct) { |
---|
638 | nstatf = 1; |
---|
639 | xstatf = 1.0; |
---|
640 | } |
---|
641 | |
---|
642 | G4Timer* timer = new G4Timer(); |
---|
643 | timer->Start(); |
---|
644 | |
---|
645 | G4double le = emin10 - bin; |
---|
646 | |
---|
647 | for (G4int iter=0; iter<nbin; iter++) { |
---|
648 | |
---|
649 | le += bin; |
---|
650 | G4double e = std::pow(10.0,le) * MeV; |
---|
651 | gTrack->SetStep(step); |
---|
652 | gTrack->SetKineticEnergy(e); |
---|
653 | |
---|
654 | for (G4int jj=0; jj<nstatf; jj++) { |
---|
655 | |
---|
656 | G4double x = 0.0; |
---|
657 | G4VParticleChange* aChange = 0; |
---|
658 | |
---|
659 | if(lowE) { |
---|
660 | |
---|
661 | if(nPart == 1) { |
---|
662 | if(nProcess == 0) { |
---|
663 | x = eionle->GetContinuousStepLimit(*gTrack,theStep,theStep,safety); |
---|
664 | aChange = eionle->AlongStepDoIt(*gTrack,*step); |
---|
665 | |
---|
666 | } else if(nProcess == 1) { |
---|
667 | x = ebrle->GetContinuousStepLimit(*gTrack,theStep,theStep,safety); |
---|
668 | aChange = ebrle->AlongStepDoIt(*gTrack,*step); |
---|
669 | } else if(nProcess == 2) { |
---|
670 | x = eionle->GetContinuousStepLimit(*gTrack,theStep,theStep,safety); |
---|
671 | aChange = eionle->AlongStepDoIt(*gTrack,*step); |
---|
672 | } |
---|
673 | |
---|
674 | } else if (nPart == 3 ) { |
---|
675 | x = hionle->GetContinuousStepLimit(*gTrack,theStep,theStep,safety); |
---|
676 | aChange = hionle->AlongStepDoIt(*gTrack,*step); |
---|
677 | |
---|
678 | } else if (nPart == 4) { |
---|
679 | x = hionle->GetContinuousStepLimit(*gTrack,theStep,theStep,safety); |
---|
680 | aChange = hionle->AlongStepDoIt(*gTrack,*step); |
---|
681 | |
---|
682 | } else if (nPart == 5 || nPart == 6) { |
---|
683 | x = ionle->GetContinuousStepLimit(*gTrack,theStep,theStep,safety); |
---|
684 | aChange = ionle->AlongStepDoIt(*gTrack,*step); |
---|
685 | |
---|
686 | } |
---|
687 | |
---|
688 | } else { |
---|
689 | |
---|
690 | |
---|
691 | if(nPart == 1) { |
---|
692 | if(nProcess == 0) { |
---|
693 | x = eionst->GetContinuousStepLimit(*gTrack,theStep,theStep,safety); |
---|
694 | aChange = eionst->AlongStepDoIt(*gTrack,*step); |
---|
695 | |
---|
696 | } else if(nProcess == 1) { |
---|
697 | x = ebrst->GetContinuousStepLimit(*gTrack,theStep,theStep,safety); |
---|
698 | aChange = ebrst->AlongStepDoIt(*gTrack,*step); |
---|
699 | } else if(nProcess == 2) { |
---|
700 | x = eionst->GetContinuousStepLimit(*gTrack,theStep,theStep,safety); |
---|
701 | aChange = eionst->AlongStepDoIt(*gTrack,*step); |
---|
702 | } |
---|
703 | |
---|
704 | } else if(nPart == 2) { |
---|
705 | if(nProcess == 0) { |
---|
706 | x = eionst->GetContinuousStepLimit(*gTrack,theStep,theStep,safety); |
---|
707 | aChange = eionst->AlongStepDoIt(*gTrack,*step); |
---|
708 | |
---|
709 | } else if(nProcess == 1) { |
---|
710 | x = ebrst->GetContinuousStepLimit(*gTrack,theStep,theStep,safety); |
---|
711 | aChange = ebrst->AlongStepDoIt(*gTrack,*step); |
---|
712 | } else if(nProcess == 2) { |
---|
713 | x = eionst->GetContinuousStepLimit(*gTrack,theStep,theStep,safety); |
---|
714 | aChange = eionst->AlongStepDoIt(*gTrack,*step); |
---|
715 | } |
---|
716 | |
---|
717 | } else if (nPart == 3) { |
---|
718 | x = hionst->GetContinuousStepLimit(*gTrack,theStep,theStep,safety); |
---|
719 | aChange = hionst->AlongStepDoIt(*gTrack,*step); |
---|
720 | |
---|
721 | } else if (nPart == 4) { |
---|
722 | x = hionst->GetContinuousStepLimit(*gTrack,theStep,theStep,safety); |
---|
723 | aChange = hionst->AlongStepDoIt(*gTrack,*step); |
---|
724 | |
---|
725 | } else if (nPart == 5 || nPart == 6) { |
---|
726 | x = ionst->GetContinuousStepLimit(*gTrack,theStep,theStep,safety); |
---|
727 | aChange = ionst->AlongStepDoIt(*gTrack,*step); |
---|
728 | } |
---|
729 | } |
---|
730 | |
---|
731 | G4double delx = theStep; |
---|
732 | G4double de = aChange->GetLocalEnergyDeposit(); |
---|
733 | G4int n = aChange->GetNumberOfSecondaries(); |
---|
734 | |
---|
735 | |
---|
736 | //G4cout << " de(MeV) = " << de/MeV << " n= " << n << G4endl; |
---|
737 | |
---|
738 | if(n > 0) { |
---|
739 | for(G4int i=0; i<n; i++) { |
---|
740 | de += (aChange->GetSecondary(i))->GetKineticEnergy(); |
---|
741 | if(verbose) { |
---|
742 | G4cout << "add " |
---|
743 | << ((aChange->GetSecondary(i))->GetKineticEnergy())/eV |
---|
744 | << " eV" << G4endl; |
---|
745 | } |
---|
746 | } |
---|
747 | } |
---|
748 | G4double st = de/(delx*(material->GetDensity())); |
---|
749 | st *= gram/(cm*cm*MeV); |
---|
750 | G4double s = de*mm/(delx*MeV); |
---|
751 | |
---|
752 | G4cout << "E(MeV)= " << e/MeV << " dE/dx(MeV/mm)= " << s << G4endl; |
---|
753 | |
---|
754 | if(verbose) { |
---|
755 | G4cout << "Iteration = " << iter |
---|
756 | << " E = " << e/MeV << " MeV; StepLimit= " |
---|
757 | << x/mm << " mm; de= " |
---|
758 | << de/eV << " eV; dE/dx= " |
---|
759 | << st << " MeV*cm^2/g" << G4endl; |
---|
760 | } |
---|
761 | |
---|
762 | if(x > 1000.0*meter) x = 1000.0*meter; |
---|
763 | |
---|
764 | if (usepaw) { |
---|
765 | float st10 = -5.0; |
---|
766 | if(st > 1.e-5) st10 = (float)log10(st); |
---|
767 | if(verbose>1) { |
---|
768 | G4cout << " de(MeV) = " << de/MeV |
---|
769 | << G4endl; |
---|
770 | G4cout << " n1= " << ntuple1->findColumn("ekin") |
---|
771 | << " n2= " << ntuple1->findColumn("dedx") |
---|
772 | << G4endl; |
---|
773 | } |
---|
774 | ntuple1->fill( ntuple1->findColumn("ekin"), (float)le); |
---|
775 | ntuple1->fill( ntuple1->findColumn("dedx"), st10); |
---|
776 | ntuple1->addRow(); |
---|
777 | // G4cout << "ntuple is filled " << G4endl; |
---|
778 | |
---|
779 | hist[0]->fill(le,st*xstatf); |
---|
780 | hist[1]->fill(le,s*xstatf); |
---|
781 | hist[2]->fill(le,x*xstatf/mm); |
---|
782 | hist[3]->fill(le,xstatf*(G4double)n); |
---|
783 | } |
---|
784 | } |
---|
785 | } |
---|
786 | |
---|
787 | timer->Stop(); |
---|
788 | G4cout << " " << *timer << G4endl; |
---|
789 | delete timer; |
---|
790 | |
---|
791 | // Committing the transaction with the tree |
---|
792 | if(usepaw) { |
---|
793 | std::cout << "Committing..." << std::endl; |
---|
794 | tree->commit(); |
---|
795 | std::cout << "Closing the tree..." << std::endl; |
---|
796 | tree->close(); |
---|
797 | } |
---|
798 | G4cout << "###### End of run # " << run << " ######" << G4endl; |
---|
799 | |
---|
800 | |
---|
801 | } while(end); |
---|
802 | G4cout << "###### End of test #####" << G4endl; |
---|
803 | } |
---|
804 | |
---|
805 | #include "hTest/src/G4IonC12.cc" |
---|
806 | #include "hTest/src/G4IonAr40.cc" |
---|