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 | // $Id: G4ForwardXrayTR.cc,v 1.15 2010/06/16 15:34:15 gcosmo Exp $ |
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28 | // GEANT4 tag $Name: geant4-09-04-beta-01 $ |
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29 | // |
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30 | // G4ForwardXrayTR class -- implementation file |
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31 | |
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32 | // GEANT 4 class implementation file --- Copyright CERN 1995 |
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33 | // CERN Geneva Switzerland |
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34 | |
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35 | // For information related to this code, please, contact |
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36 | // CERN, CN Division, ASD Group |
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37 | // History: |
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38 | // 1st version 11.09.97 V. Grichine (Vladimir.Grichine@cern.ch ) |
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39 | // 2nd version 17.12.97 V. Grichine |
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40 | // 17-09-01, migration of Materials to pure STL (mma) |
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41 | // 10-03-03, migration to "cut per region" (V.Ivanchenko) |
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42 | // 03.06.03, V.Ivanchenko fix compilation warnings |
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43 | |
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44 | #include "G4ForwardXrayTR.hh" |
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45 | |
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46 | #include "globals.hh" |
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47 | #include "G4Poisson.hh" |
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48 | #include "G4Material.hh" |
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49 | #include "G4PhysicsTable.hh" |
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50 | #include "G4PhysicsVector.hh" |
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51 | #include "G4PhysicsLinearVector.hh" |
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52 | #include "G4PhysicsLogVector.hh" |
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53 | #include "G4ProductionCutsTable.hh" |
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54 | #include "G4GeometryTolerance.hh" |
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55 | |
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56 | // Table initialization |
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57 | |
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58 | // G4PhysicsTable* G4ForwardXrayTR::fAngleDistrTable = NULL ; |
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59 | // G4PhysicsTable* G4ForwardXrayTR::fEnergyDistrTable = NULL ; |
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60 | |
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61 | |
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62 | // Initialization of local constants |
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63 | |
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64 | G4int G4ForwardXrayTR::fSympsonNumber = 100 ; |
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65 | |
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66 | G4double G4ForwardXrayTR::fTheMinEnergyTR = 1.0*keV ; |
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67 | G4double G4ForwardXrayTR::fTheMaxEnergyTR = 100.0*keV ; |
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68 | G4double G4ForwardXrayTR::fTheMaxAngle = 1.0e-3 ; |
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69 | G4double G4ForwardXrayTR::fTheMinAngle = 5.0e-6 ; |
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70 | G4int G4ForwardXrayTR::fBinTR = 50 ; |
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71 | |
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72 | G4double G4ForwardXrayTR::fMinProtonTkin = 100.0*GeV ; |
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73 | G4double G4ForwardXrayTR::fMaxProtonTkin = 100.0*TeV ; |
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74 | G4int G4ForwardXrayTR::fTotBin = 50 ; |
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75 | // Proton energy vector initialization |
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76 | |
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77 | G4PhysicsLogVector* G4ForwardXrayTR:: |
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78 | fProtonEnergyVector = new G4PhysicsLogVector(fMinProtonTkin, |
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79 | fMaxProtonTkin, |
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80 | fTotBin ) ; |
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81 | |
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82 | G4double G4ForwardXrayTR::fPlasmaCof = 4.0*pi*fine_structure_const* |
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83 | hbarc*hbarc*hbarc/electron_mass_c2 ; |
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84 | |
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85 | G4double G4ForwardXrayTR::fCofTR = fine_structure_const/pi ; |
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86 | |
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87 | /* ************************************************************************ |
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88 | |
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89 | |
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90 | /////////////////////////////////////////////////////////////////////// |
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91 | // |
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92 | // Constructor for preparation tables with angle and energy TR distributions |
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93 | // in all materials involved in test program. Lorentz factors correspond to |
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94 | // kinetic energies of protons between 100*GeV and 100*TeV, ~ 10^2-10^5 |
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95 | // |
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96 | // Recommended only for use in applications with |
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97 | // few light materials involved !!!!!!!!!!!!!! |
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98 | |
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99 | G4ForwardXrayTR::G4ForwardXrayTR() |
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100 | : G4TransitionRadiation("XrayTR") |
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101 | { |
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102 | G4int iMat, jMat, iTkin, iTR, iPlace ; |
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103 | static |
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104 | const G4MaterialTable* theMaterialTable = G4Material::GetMaterialTable(); |
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105 | G4int numOfMat = G4Material::GetNumberOfMaterials(); |
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106 | fGammaCutInKineticEnergy = new G4double[numOfMat] ; |
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107 | fGammaCutInKineticEnergy = fPtrGamma->GetEnergyCuts() ; |
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108 | fMatIndex1 = -1 ; |
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109 | fMatIndex2 = -1 ; |
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110 | fAngleDistrTable = new G4PhysicsTable(numOfMat*(numOfMat - 1)*fTotBin) ; |
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111 | fEnergyDistrTable = new G4PhysicsTable(numOfMat*(numOfMat - 1)*fTotBin) ; |
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112 | |
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113 | G4PhysicsLogVector* aVector = new G4PhysicsLogVector(fMinProtonTkin, |
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114 | fMaxProtonTkin, |
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115 | fTotBin ) ; |
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116 | |
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117 | for(iMat=0;iMat<numOfMat;iMat++) // loop over pairs of different materials |
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118 | { |
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119 | for(jMat=0;jMat<numOfMat;jMat++) // transition iMat -> jMat !!! |
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120 | { |
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121 | if(iMat == jMat) continue ; // no TR !! |
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122 | else |
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123 | { |
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124 | const G4Material* mat1 = (*theMaterialTable)[iMat] ; |
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125 | const G4Material* mat2 = (*theMaterialTable)[jMat] ; |
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126 | |
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127 | fSigma1 = fPlasmaCof*(mat1->GetElectronDensity()) ; |
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128 | fSigma2 = fPlasmaCof*(mat2->GetElectronDensity()) ; |
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129 | |
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130 | // fGammaTkinCut = fGammaCutInKineticEnergy[jMat] ; // TR photon in jMat ! |
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131 | fGammaTkinCut = 0.0 ; |
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132 | |
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133 | if(fGammaTkinCut > fTheMinEnergyTR) // setting of min/max TR energies |
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134 | { |
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135 | fMinEnergyTR = fGammaTkinCut ; |
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136 | } |
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137 | else |
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138 | { |
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139 | fMinEnergyTR = fTheMinEnergyTR ; |
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140 | } |
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141 | if(fGammaTkinCut > fTheMaxEnergyTR) |
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142 | { |
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143 | fMaxEnergyTR = 2.0*fGammaTkinCut ; // usually very low TR rate |
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144 | } |
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145 | else |
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146 | { |
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147 | fMaxEnergyTR = fTheMaxEnergyTR ; |
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148 | } |
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149 | for(iTkin=0;iTkin<fTotBin;iTkin++) // Lorentz factor loop |
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150 | { |
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151 | G4PhysicsLogVector* |
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152 | energyVector = new G4PhysicsLogVector(fMinEnergyTR, |
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153 | fMaxEnergyTR, |
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154 | fBinTR ) ; |
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155 | G4PhysicsLinearVector* |
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156 | angleVector = new G4PhysicsLinearVector( 0.0, |
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157 | fMaxThetaTR, |
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158 | fBinTR ) ; |
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159 | G4double energySum = 0.0 ; |
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160 | G4double angleSum = 0.0 ; |
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161 | fGamma = 1.0 + (aVector->GetLowEdgeEnergy(iTkin)/proton_mass_c2) ; |
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162 | fMaxThetaTR = 10000.0/(fGamma*fGamma) ; |
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163 | if(fMaxThetaTR > fTheMaxAngle) |
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164 | { |
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165 | fMaxThetaTR = fTheMaxAngle ; |
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166 | } |
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167 | else |
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168 | { |
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169 | if(fMaxThetaTR < fTheMinAngle) |
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170 | { |
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171 | fMaxThetaTR = fTheMinAngle ; |
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172 | } |
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173 | } |
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174 | energyVector->PutValue(fBinTR-1,energySum) ; |
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175 | angleVector->PutValue(fBinTR-1,angleSum) ; |
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176 | |
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177 | for(iTR=fBinTR-2;iTR>=0;iTR--) |
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178 | { |
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179 | energySum += fCofTR*EnergySum(energyVector->GetLowEdgeEnergy(iTR), |
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180 | energyVector->GetLowEdgeEnergy(iTR+1)) ; |
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181 | |
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182 | angleSum += fCofTR*AngleSum(angleVector->GetLowEdgeEnergy(iTR), |
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183 | angleVector->GetLowEdgeEnergy(iTR+1)) ; |
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184 | energyVector->PutValue(iTR,energySum) ; |
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185 | angleVector->PutValue(iTR,angleSum) ; |
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186 | } |
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187 | if(jMat < iMat) |
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188 | { |
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189 | iPlace = (iMat*(numOfMat-1)+jMat)*fTotBin+iTkin ; |
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190 | } |
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191 | else // jMat > iMat right part of matrices (jMat-1) ! |
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192 | { |
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193 | iPlace = (iMat*(numOfMat-1)+jMat-1)*fTotBin+iTkin ; |
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194 | } |
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195 | fEnergyDistrTable->insertAt(iPlace,energyVector) ; |
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196 | fAngleDistrTable->insertAt(iPlace,angleVector) ; |
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197 | } // iTkin |
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198 | } // jMat != iMat |
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199 | } // jMat |
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200 | } // iMat |
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201 | } |
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202 | |
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203 | |
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204 | **************************************************************** */ |
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205 | |
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206 | |
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207 | ////////////////////////////////////////////////////////////////////// |
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208 | // |
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209 | // Constructor for creation of physics tables (angle and energy TR |
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210 | // distributions) for a couple of selected materials. |
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211 | // |
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212 | // Recommended for use in applications with many materials involved, |
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213 | // when only few (usually couple) materials are interested for generation |
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214 | // of TR on the interface between them |
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215 | |
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216 | |
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217 | G4ForwardXrayTR:: |
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218 | G4ForwardXrayTR( const G4String& matName1, // G4Material* pMat1, |
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219 | const G4String& matName2, // G4Material* pMat2, |
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220 | const G4String& processName ) |
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221 | : G4TransitionRadiation(processName) |
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222 | { |
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223 | // fMatIndex1 = pMat1->GetIndex() ; |
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224 | // fMatIndex2 = pMat2->GetIndex() ; |
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225 | G4int iMat; |
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226 | const G4ProductionCutsTable* theCoupleTable= |
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227 | G4ProductionCutsTable::GetProductionCutsTable(); |
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228 | G4int numOfCouples = theCoupleTable->GetTableSize(); |
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229 | |
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230 | for(iMat=0;iMat<numOfCouples;iMat++) // check first material name |
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231 | { |
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232 | const G4MaterialCutsCouple* couple = theCoupleTable->GetMaterialCutsCouple(iMat); |
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233 | if( matName1 == couple->GetMaterial()->GetName() ) |
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234 | { |
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235 | fMatIndex1 = couple->GetIndex() ; |
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236 | break ; |
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237 | } |
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238 | } |
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239 | if(iMat == numOfCouples) |
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240 | { |
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241 | G4Exception("Invalid first material name in G4ForwardXrayTR constructor") ; |
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242 | } |
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243 | |
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244 | for(iMat=0;iMat<numOfCouples;iMat++) // check second material name |
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245 | { |
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246 | const G4MaterialCutsCouple* couple = theCoupleTable->GetMaterialCutsCouple(iMat); |
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247 | if( matName2 == couple->GetMaterial()->GetName() ) |
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248 | { |
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249 | fMatIndex2 = couple->GetIndex() ; |
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250 | break ; |
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251 | } |
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252 | } |
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253 | if(iMat == numOfCouples) |
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254 | { |
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255 | G4Exception("Invalid second material name in G4ForwardXrayTR constructor") ; |
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256 | } |
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257 | // G4cout<<"G4ForwardXray constructor is called"<<G4endl ; |
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258 | BuildXrayTRtables() ; |
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259 | } |
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260 | |
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261 | ///////////////////////////////////////////////////////////////////////// |
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262 | // |
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263 | // Constructor used by X-ray transition radiation parametrisation models |
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264 | |
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265 | G4ForwardXrayTR:: |
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266 | G4ForwardXrayTR( const G4String& processName ) |
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267 | : G4TransitionRadiation(processName) |
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268 | { |
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269 | ; |
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270 | } |
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271 | |
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272 | |
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273 | ////////////////////////////////////////////////////////////////////// |
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274 | // |
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275 | // Destructor |
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276 | // |
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277 | |
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278 | G4ForwardXrayTR::~G4ForwardXrayTR() |
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279 | { |
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280 | ; |
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281 | } |
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282 | |
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283 | ////////////////////////////////////////////////////////////////////////////// |
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284 | // |
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285 | // Build physics tables for energy and angular distributions of X-ray TR photon |
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286 | |
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287 | void G4ForwardXrayTR::BuildXrayTRtables() |
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288 | { |
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289 | G4int iMat, jMat, iTkin, iTR, iPlace ; |
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290 | const G4ProductionCutsTable* theCoupleTable= |
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291 | G4ProductionCutsTable::GetProductionCutsTable(); |
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292 | G4int numOfCouples = theCoupleTable->GetTableSize(); |
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293 | |
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294 | fGammaCutInKineticEnergy = theCoupleTable->GetEnergyCutsVector(idxG4GammaCut); |
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295 | |
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296 | fAngleDistrTable = new G4PhysicsTable(2*fTotBin) ; |
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297 | fEnergyDistrTable = new G4PhysicsTable(2*fTotBin) ; |
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298 | |
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299 | |
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300 | for(iMat=0;iMat<numOfCouples;iMat++) // loop over pairs of different materials |
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301 | { |
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302 | if( iMat != fMatIndex1 && iMat != fMatIndex2 ) continue ; |
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303 | |
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304 | for(jMat=0;jMat<numOfCouples;jMat++) // transition iMat -> jMat !!! |
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305 | { |
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306 | if( iMat == jMat || ( jMat != fMatIndex1 && jMat != fMatIndex2 ) ) |
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307 | { |
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308 | continue ; |
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309 | } |
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310 | else |
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311 | { |
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312 | const G4MaterialCutsCouple* iCouple = theCoupleTable->GetMaterialCutsCouple(iMat); |
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313 | const G4MaterialCutsCouple* jCouple = theCoupleTable->GetMaterialCutsCouple(jMat); |
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314 | const G4Material* mat1 = iCouple->GetMaterial() ; |
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315 | const G4Material* mat2 = jCouple->GetMaterial() ; |
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316 | |
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317 | fSigma1 = fPlasmaCof*(mat1->GetElectronDensity()) ; |
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318 | fSigma2 = fPlasmaCof*(mat2->GetElectronDensity()) ; |
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319 | |
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320 | // fGammaTkinCut = fGammaCutInKineticEnergy[jMat] ; // TR photon in jMat ! |
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321 | |
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322 | fGammaTkinCut = 0.0 ; |
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323 | |
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324 | if(fGammaTkinCut > fTheMinEnergyTR) // setting of min/max TR energies |
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325 | { |
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326 | fMinEnergyTR = fGammaTkinCut ; |
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327 | } |
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328 | else |
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329 | { |
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330 | fMinEnergyTR = fTheMinEnergyTR ; |
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331 | } |
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332 | if(fGammaTkinCut > fTheMaxEnergyTR) |
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333 | { |
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334 | fMaxEnergyTR = 2.0*fGammaTkinCut ; // usually very low TR rate |
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335 | } |
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336 | else |
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337 | { |
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338 | fMaxEnergyTR = fTheMaxEnergyTR ; |
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339 | } |
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340 | for(iTkin=0;iTkin<fTotBin;iTkin++) // Lorentz factor loop |
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341 | { |
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342 | G4PhysicsLogVector* |
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343 | energyVector = new G4PhysicsLogVector( fMinEnergyTR, |
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344 | fMaxEnergyTR, |
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345 | fBinTR ) ; |
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346 | |
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347 | fGamma = 1.0 + (fProtonEnergyVector-> |
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348 | GetLowEdgeEnergy(iTkin)/proton_mass_c2) ; |
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349 | |
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350 | fMaxThetaTR = 10000.0/(fGamma*fGamma) ; |
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351 | |
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352 | if(fMaxThetaTR > fTheMaxAngle) |
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353 | { |
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354 | fMaxThetaTR = fTheMaxAngle ; |
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355 | } |
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356 | else |
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357 | { |
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358 | if(fMaxThetaTR < fTheMinAngle) |
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359 | { |
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360 | fMaxThetaTR = fTheMinAngle ; |
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361 | } |
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362 | } |
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363 | // G4cout<<G4endl<<"fGamma = "<<fGamma<<" fMaxThetaTR = "<<fMaxThetaTR<<G4endl ; |
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364 | G4PhysicsLinearVector* |
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365 | angleVector = new G4PhysicsLinearVector( 0.0, |
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366 | fMaxThetaTR, |
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367 | fBinTR ) ; |
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368 | G4double energySum = 0.0 ; |
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369 | G4double angleSum = 0.0 ; |
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370 | |
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371 | energyVector->PutValue(fBinTR-1,energySum) ; |
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372 | angleVector->PutValue(fBinTR-1,angleSum) ; |
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373 | |
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374 | for(iTR=fBinTR-2;iTR>=0;iTR--) |
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375 | { |
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376 | energySum += fCofTR*EnergySum(energyVector->GetLowEdgeEnergy(iTR), |
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377 | energyVector->GetLowEdgeEnergy(iTR+1)) ; |
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378 | |
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379 | angleSum += fCofTR*AngleSum(angleVector->GetLowEdgeEnergy(iTR), |
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380 | angleVector->GetLowEdgeEnergy(iTR+1)) ; |
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381 | |
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382 | energyVector->PutValue(iTR,energySum) ; |
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383 | angleVector ->PutValue(iTR,angleSum) ; |
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384 | } |
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385 | // G4cout<<"sumE = "<<energySum<<" ; sumA = "<<angleSum<<G4endl ; |
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386 | |
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387 | if(jMat < iMat) |
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388 | { |
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389 | iPlace = fTotBin+iTkin ; // (iMat*(numOfMat-1)+jMat)* |
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390 | } |
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391 | else // jMat > iMat right part of matrices (jMat-1) ! |
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392 | { |
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393 | iPlace = iTkin ; // (iMat*(numOfMat-1)+jMat-1)*fTotBin+ |
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394 | } |
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395 | fEnergyDistrTable->insertAt(iPlace,energyVector) ; |
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396 | fAngleDistrTable->insertAt(iPlace,angleVector) ; |
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397 | } // iTkin |
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398 | } // jMat != iMat |
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399 | } // jMat |
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400 | } // iMat |
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401 | // G4cout<<"G4ForwardXrayTR::BuildXrayTRtables have been called"<<G4endl ; |
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402 | } |
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403 | |
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404 | /////////////////////////////////////////////////////////////////////// |
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405 | // |
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406 | // This function returns the spectral and angle density of TR quanta |
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407 | // in X-ray energy region generated forward when a relativistic |
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408 | // charged particle crosses interface between two materials. |
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409 | // The high energy small theta approximation is applied. |
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410 | // (matter1 -> matter2) |
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411 | // varAngle =2* (1 - std::cos(Theta)) or approximately = Theta*Theta |
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412 | // |
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413 | |
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414 | G4double |
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415 | G4ForwardXrayTR::SpectralAngleTRdensity( G4double energy, |
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416 | G4double varAngle ) const |
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417 | { |
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418 | G4double formationLength1, formationLength2 ; |
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419 | formationLength1 = 1.0/ |
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420 | (1.0/(fGamma*fGamma) |
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421 | + fSigma1/(energy*energy) |
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422 | + varAngle) ; |
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423 | formationLength2 = 1.0/ |
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424 | (1.0/(fGamma*fGamma) |
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425 | + fSigma2/(energy*energy) |
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426 | + varAngle) ; |
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427 | return (varAngle/energy)*(formationLength1 - formationLength2) |
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428 | *(formationLength1 - formationLength2) ; |
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429 | |
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430 | } |
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431 | |
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432 | |
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433 | ////////////////////////////////////////////////////////////////// |
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434 | // |
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435 | // Analytical formula for angular density of X-ray TR photons |
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436 | // |
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437 | |
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438 | G4double G4ForwardXrayTR::AngleDensity( G4double energy, |
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439 | G4double varAngle ) const |
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440 | { |
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441 | G4double x, x2, a, b, c, d, f, a2, b2, a4, b4 ; |
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442 | G4double cof1, cof2, cof3 ; |
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443 | x = 1.0/energy ; |
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444 | x2 = x*x ; |
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445 | c = 1.0/fSigma1 ; |
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446 | d = 1.0/fSigma2 ; |
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447 | f = (varAngle + 1.0/(fGamma*fGamma)) ; |
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448 | a2 = c*f ; |
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449 | b2 = d*f ; |
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450 | a4 = a2*a2 ; |
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451 | b4 = b2*b2 ; |
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452 | a = std::sqrt(a2) ; |
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453 | b = std::sqrt(b2) ; |
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454 | cof1 = c*c*(0.5/(a2*(x2 +a2)) +0.5*std::log(x2/(x2 +a2))/a4) ; |
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455 | cof3 = d*d*(0.5/(b2*(x2 +b2)) +0.5*std::log(x2/(x2 +b2))/b4) ; |
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456 | cof2 = -c*d*(std::log(x2/(x2 +b2))/b2 - std::log(x2/(x2 +a2))/a2)/(a2 - b2) ; |
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457 | return -varAngle*(cof1 + cof2 + cof3) ; |
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458 | } |
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459 | |
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460 | ///////////////////////////////////////////////////////////////////// |
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461 | // |
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462 | // Definite integral of X-ray TR spectral-angle density from energy1 |
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463 | // to energy2 |
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464 | // |
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465 | |
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466 | G4double G4ForwardXrayTR::EnergyInterval( G4double energy1, |
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467 | G4double energy2, |
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468 | G4double varAngle ) const |
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469 | { |
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470 | return AngleDensity(energy2,varAngle) |
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471 | - AngleDensity(energy1,varAngle) ; |
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472 | } |
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473 | |
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474 | ////////////////////////////////////////////////////////////////////// |
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475 | // |
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476 | // Integral angle distribution of X-ray TR photons based on analytical |
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477 | // formula for angle density |
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478 | // |
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479 | |
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480 | G4double G4ForwardXrayTR::AngleSum( G4double varAngle1, |
---|
481 | G4double varAngle2 ) const |
---|
482 | { |
---|
483 | G4int i ; |
---|
484 | G4double h , sumEven = 0.0 , sumOdd = 0.0 ; |
---|
485 | h = 0.5*(varAngle2 - varAngle1)/fSympsonNumber ; |
---|
486 | for(i=1;i<fSympsonNumber;i++) |
---|
487 | { |
---|
488 | sumEven += EnergyInterval(fMinEnergyTR,fMaxEnergyTR,varAngle1 + 2*i*h ) ; |
---|
489 | sumOdd += EnergyInterval(fMinEnergyTR,fMaxEnergyTR, |
---|
490 | varAngle1 + (2*i - 1)*h ) ; |
---|
491 | } |
---|
492 | sumOdd += EnergyInterval(fMinEnergyTR,fMaxEnergyTR, |
---|
493 | varAngle1 + (2*fSympsonNumber - 1)*h ) ; |
---|
494 | |
---|
495 | return h*(EnergyInterval(fMinEnergyTR,fMaxEnergyTR,varAngle1) |
---|
496 | + EnergyInterval(fMinEnergyTR,fMaxEnergyTR,varAngle2) |
---|
497 | + 4.0*sumOdd + 2.0*sumEven )/3.0 ; |
---|
498 | } |
---|
499 | |
---|
500 | ///////////////////////////////////////////////////////////////////// |
---|
501 | // |
---|
502 | // Analytical Expression for spectral density of Xray TR photons |
---|
503 | // x = 2*(1 - std::cos(Theta)) ~ Theta^2 |
---|
504 | // |
---|
505 | |
---|
506 | G4double G4ForwardXrayTR::SpectralDensity( G4double energy, |
---|
507 | G4double x ) const |
---|
508 | { |
---|
509 | G4double a, b ; |
---|
510 | a = 1.0/(fGamma*fGamma) |
---|
511 | + fSigma1/(energy*energy) ; |
---|
512 | b = 1.0/(fGamma*fGamma) |
---|
513 | + fSigma2/(energy*energy) ; |
---|
514 | return ( (a + b)*std::log((x + b)/(x + a))/(a - b) |
---|
515 | + a/(x + a) + b/(x + b) )/energy ; |
---|
516 | |
---|
517 | } |
---|
518 | |
---|
519 | //////////////////////////////////////////////////////////////////// |
---|
520 | // |
---|
521 | // The spectral density in some angle interval from varAngle1 to |
---|
522 | // varAngle2 |
---|
523 | // |
---|
524 | |
---|
525 | G4double G4ForwardXrayTR::AngleInterval( G4double energy, |
---|
526 | G4double varAngle1, |
---|
527 | G4double varAngle2 ) const |
---|
528 | { |
---|
529 | return SpectralDensity(energy,varAngle2) |
---|
530 | - SpectralDensity(energy,varAngle1) ; |
---|
531 | } |
---|
532 | |
---|
533 | //////////////////////////////////////////////////////////////////// |
---|
534 | // |
---|
535 | // Integral spectral distribution of X-ray TR photons based on |
---|
536 | // analytical formula for spectral density |
---|
537 | // |
---|
538 | |
---|
539 | G4double G4ForwardXrayTR::EnergySum( G4double energy1, |
---|
540 | G4double energy2 ) const |
---|
541 | { |
---|
542 | G4int i ; |
---|
543 | G4double h , sumEven = 0.0 , sumOdd = 0.0 ; |
---|
544 | h = 0.5*(energy2 - energy1)/fSympsonNumber ; |
---|
545 | for(i=1;i<fSympsonNumber;i++) |
---|
546 | { |
---|
547 | sumEven += AngleInterval(energy1 + 2*i*h,0.0,fMaxThetaTR); |
---|
548 | sumOdd += AngleInterval(energy1 + (2*i - 1)*h,0.0,fMaxThetaTR) ; |
---|
549 | } |
---|
550 | sumOdd += AngleInterval(energy1 + (2*fSympsonNumber - 1)*h, |
---|
551 | 0.0,fMaxThetaTR) ; |
---|
552 | |
---|
553 | return h*( AngleInterval(energy1,0.0,fMaxThetaTR) |
---|
554 | + AngleInterval(energy2,0.0,fMaxThetaTR) |
---|
555 | + 4.0*sumOdd + 2.0*sumEven )/3.0 ; |
---|
556 | } |
---|
557 | |
---|
558 | ///////////////////////////////////////////////////////////////////////// |
---|
559 | // |
---|
560 | // PostStepDoIt function for creation of forward X-ray photons in TR process |
---|
561 | // on boubndary between two materials with really different plasma energies |
---|
562 | // |
---|
563 | |
---|
564 | G4VParticleChange* G4ForwardXrayTR::PostStepDoIt(const G4Track& aTrack, |
---|
565 | const G4Step& aStep) |
---|
566 | { |
---|
567 | aParticleChange.Initialize(aTrack); |
---|
568 | // G4cout<<"call G4ForwardXrayTR::PostStepDoIt"<<G4endl ; |
---|
569 | G4int iMat, jMat, iTkin, iPlace, numOfTR, iTR, iTransfer ; |
---|
570 | |
---|
571 | G4double energyPos, anglePos, energyTR, theta, phi, dirX, dirY, dirZ ; |
---|
572 | G4double W, W1, W2, E1, E2 ; |
---|
573 | |
---|
574 | G4StepPoint* pPreStepPoint = aStep.GetPreStepPoint(); |
---|
575 | G4StepPoint* pPostStepPoint = aStep.GetPostStepPoint(); |
---|
576 | G4double tol=0.5*G4GeometryTolerance::GetInstance()->GetSurfaceTolerance(); |
---|
577 | |
---|
578 | if (pPostStepPoint->GetStepStatus() != fGeomBoundary) |
---|
579 | { |
---|
580 | return G4VDiscreteProcess::PostStepDoIt(aTrack, aStep); |
---|
581 | } |
---|
582 | if (aTrack.GetStepLength() <= tol) |
---|
583 | { |
---|
584 | return G4VDiscreteProcess::PostStepDoIt(aTrack, aStep); |
---|
585 | } |
---|
586 | // Come on boundary, so begin to try TR |
---|
587 | |
---|
588 | const G4MaterialCutsCouple* iCouple = pPreStepPoint ->GetPhysicalVolume()-> |
---|
589 | GetLogicalVolume()->GetMaterialCutsCouple(); |
---|
590 | const G4MaterialCutsCouple* jCouple = pPostStepPoint ->GetPhysicalVolume()-> |
---|
591 | GetLogicalVolume()->GetMaterialCutsCouple(); |
---|
592 | const G4Material* iMaterial = iCouple->GetMaterial(); |
---|
593 | const G4Material* jMaterial = jCouple->GetMaterial(); |
---|
594 | iMat = iCouple->GetIndex(); |
---|
595 | jMat = jCouple->GetIndex(); |
---|
596 | |
---|
597 | // The case of equal or approximate (in terms of plasma energy) materials |
---|
598 | // No TR photons ?! |
---|
599 | |
---|
600 | if ( iMat == jMat |
---|
601 | || ( (fMatIndex1 >= 0 && fMatIndex1 >= 0) |
---|
602 | && ( iMat != fMatIndex1 && iMat != fMatIndex2 ) |
---|
603 | && ( jMat != fMatIndex1 && jMat != fMatIndex2 ) ) |
---|
604 | |
---|
605 | || iMaterial->GetState() == jMaterial->GetState() |
---|
606 | |
---|
607 | ||(iMaterial->GetState() == kStateSolid && jMaterial->GetState() == kStateLiquid ) |
---|
608 | |
---|
609 | ||(iMaterial->GetState() == kStateLiquid && jMaterial->GetState() == kStateSolid ) ) |
---|
610 | { |
---|
611 | return G4VDiscreteProcess::PostStepDoIt(aTrack, aStep) ; |
---|
612 | } |
---|
613 | |
---|
614 | const G4DynamicParticle* aParticle = aTrack.GetDynamicParticle(); |
---|
615 | G4double charge = aParticle->GetDefinition()->GetPDGCharge(); |
---|
616 | |
---|
617 | if(charge == 0.0) // Uncharged particle doesn't Generate TR photons |
---|
618 | { |
---|
619 | return G4VDiscreteProcess::PostStepDoIt(aTrack, aStep); |
---|
620 | } |
---|
621 | // Now we are ready to Generate TR photons |
---|
622 | |
---|
623 | G4double chargeSq = charge*charge ; |
---|
624 | G4double kinEnergy = aParticle->GetKineticEnergy() ; |
---|
625 | G4double massRatio = proton_mass_c2/aParticle->GetDefinition()->GetPDGMass() ; |
---|
626 | G4double TkinScaled = kinEnergy*massRatio ; |
---|
627 | for(iTkin=0;iTkin<fTotBin;iTkin++) |
---|
628 | { |
---|
629 | if(TkinScaled < fProtonEnergyVector->GetLowEdgeEnergy(iTkin)) // <= ? |
---|
630 | { |
---|
631 | break ; |
---|
632 | } |
---|
633 | } |
---|
634 | if(jMat < iMat) |
---|
635 | { |
---|
636 | iPlace = fTotBin + iTkin - 1 ; // (iMat*(numOfMat - 1) + jMat)* |
---|
637 | } |
---|
638 | else |
---|
639 | { |
---|
640 | iPlace = iTkin - 1 ; // (iMat*(numOfMat - 1) + jMat - 1)*fTotBin + |
---|
641 | } |
---|
642 | // G4PhysicsVector* energyVector1 = (*fEnergyDistrTable)(iPlace) ; |
---|
643 | // G4PhysicsVector* energyVector2 = (*fEnergyDistrTable)(iPlace + 1) ; |
---|
644 | |
---|
645 | // G4PhysicsVector* angleVector1 = (*fAngleDistrTable)(iPlace) ; |
---|
646 | // G4PhysicsVector* angleVector2 = (*fAngleDistrTable)(iPlace + 1) ; |
---|
647 | |
---|
648 | G4ParticleMomentum particleDir = aParticle->GetMomentumDirection() ; |
---|
649 | |
---|
650 | if(iTkin == fTotBin) // TR plato, try from left |
---|
651 | { |
---|
652 | // G4cout<<iTkin<<" mean TR number = "<<( (*(*fEnergyDistrTable)(iPlace))(0) + |
---|
653 | // (*(*fAngleDistrTable)(iPlace))(0) ) |
---|
654 | // *chargeSq*0.5<<G4endl ; |
---|
655 | |
---|
656 | numOfTR = G4Poisson( ( (*(*fEnergyDistrTable)(iPlace))(0) + |
---|
657 | (*(*fAngleDistrTable)(iPlace))(0) ) |
---|
658 | *chargeSq*0.5 ) ; |
---|
659 | if(numOfTR == 0) |
---|
660 | { |
---|
661 | return G4VDiscreteProcess::PostStepDoIt(aTrack, aStep); |
---|
662 | } |
---|
663 | else |
---|
664 | { |
---|
665 | // G4cout<<"Number of X-ray TR photons = "<<numOfTR<<G4endl ; |
---|
666 | |
---|
667 | aParticleChange.SetNumberOfSecondaries(numOfTR); |
---|
668 | |
---|
669 | for(iTR=0;iTR<numOfTR;iTR++) |
---|
670 | { |
---|
671 | energyPos = (*(*fEnergyDistrTable)(iPlace))(0)*G4UniformRand() ; |
---|
672 | for(iTransfer=0;iTransfer<fBinTR-1;iTransfer++) |
---|
673 | { |
---|
674 | if(energyPos >= (*(*fEnergyDistrTable)(iPlace))(iTransfer)) break ; |
---|
675 | } |
---|
676 | energyTR = (*fEnergyDistrTable)(iPlace)->GetLowEdgeEnergy(iTransfer) ; |
---|
677 | |
---|
678 | // G4cout<<"energyTR = "<<energyTR/keV<<"keV"<<G4endl ; |
---|
679 | |
---|
680 | kinEnergy -= energyTR ; |
---|
681 | aParticleChange.ProposeEnergy(kinEnergy); |
---|
682 | |
---|
683 | anglePos = (*(*fAngleDistrTable)(iPlace))(0)*G4UniformRand() ; |
---|
684 | for(iTransfer=0;iTransfer<fBinTR-1;iTransfer++) |
---|
685 | { |
---|
686 | if(anglePos > (*(*fAngleDistrTable)(iPlace))(iTransfer)) break ; |
---|
687 | } |
---|
688 | theta = std::sqrt((*fAngleDistrTable)(iPlace)->GetLowEdgeEnergy(iTransfer-1)) ; |
---|
689 | |
---|
690 | // G4cout<<iTransfer<<" : theta = "<<theta<<G4endl ; |
---|
691 | |
---|
692 | phi = twopi*G4UniformRand() ; |
---|
693 | dirX = std::sin(theta)*std::cos(phi) ; |
---|
694 | dirY = std::sin(theta)*std::sin(phi) ; |
---|
695 | dirZ = std::cos(theta) ; |
---|
696 | G4ThreeVector directionTR(dirX,dirY,dirZ) ; |
---|
697 | directionTR.rotateUz(particleDir) ; |
---|
698 | G4DynamicParticle* aPhotonTR = new G4DynamicParticle(G4Gamma::Gamma(), |
---|
699 | directionTR, |
---|
700 | energyTR ) ; |
---|
701 | aParticleChange.AddSecondary(aPhotonTR) ; |
---|
702 | } |
---|
703 | } |
---|
704 | } |
---|
705 | else |
---|
706 | { |
---|
707 | if(iTkin == 0) // Tkin is too small, neglect of TR photon generation |
---|
708 | { |
---|
709 | return G4VDiscreteProcess::PostStepDoIt(aTrack, aStep); |
---|
710 | } |
---|
711 | else // general case: Tkin between two vectors of the material |
---|
712 | { |
---|
713 | E1 = fProtonEnergyVector->GetLowEdgeEnergy(iTkin - 1) ; |
---|
714 | E2 = fProtonEnergyVector->GetLowEdgeEnergy(iTkin) ; |
---|
715 | W = 1.0/(E2 - E1) ; |
---|
716 | W1 = (E2 - TkinScaled)*W ; |
---|
717 | W2 = (TkinScaled - E1)*W ; |
---|
718 | |
---|
719 | // G4cout<<iTkin<<" mean TR number = "<<(((*(*fEnergyDistrTable)(iPlace))(0)+ |
---|
720 | // (*(*fAngleDistrTable)(iPlace))(0))*W1 + |
---|
721 | // ((*(*fEnergyDistrTable)(iPlace + 1))(0)+ |
---|
722 | // (*(*fAngleDistrTable)(iPlace + 1))(0))*W2) |
---|
723 | // *chargeSq*0.5<<G4endl ; |
---|
724 | |
---|
725 | numOfTR = G4Poisson((((*(*fEnergyDistrTable)(iPlace))(0)+ |
---|
726 | (*(*fAngleDistrTable)(iPlace))(0))*W1 + |
---|
727 | ((*(*fEnergyDistrTable)(iPlace + 1))(0)+ |
---|
728 | (*(*fAngleDistrTable)(iPlace + 1))(0))*W2) |
---|
729 | *chargeSq*0.5 ) ; |
---|
730 | if(numOfTR == 0) |
---|
731 | { |
---|
732 | return G4VDiscreteProcess::PostStepDoIt(aTrack, aStep); |
---|
733 | } |
---|
734 | else |
---|
735 | { |
---|
736 | // G4cout<<"Number of X-ray TR photons = "<<numOfTR<<G4endl ; |
---|
737 | |
---|
738 | aParticleChange.SetNumberOfSecondaries(numOfTR); |
---|
739 | for(iTR=0;iTR<numOfTR;iTR++) |
---|
740 | { |
---|
741 | energyPos = ((*(*fEnergyDistrTable)(iPlace))(0)*W1+ |
---|
742 | (*(*fEnergyDistrTable)(iPlace + 1))(0)*W2)*G4UniformRand() ; |
---|
743 | for(iTransfer=0;iTransfer<fBinTR-1;iTransfer++) |
---|
744 | { |
---|
745 | if(energyPos >= ((*(*fEnergyDistrTable)(iPlace))(iTransfer)*W1+ |
---|
746 | (*(*fEnergyDistrTable)(iPlace + 1))(iTransfer)*W2)) break ; |
---|
747 | } |
---|
748 | energyTR = ((*fEnergyDistrTable)(iPlace)->GetLowEdgeEnergy(iTransfer))*W1+ |
---|
749 | ((*fEnergyDistrTable)(iPlace + 1)->GetLowEdgeEnergy(iTransfer))*W2 ; |
---|
750 | |
---|
751 | // G4cout<<"energyTR = "<<energyTR/keV<<"keV"<<G4endl ; |
---|
752 | |
---|
753 | kinEnergy -= energyTR ; |
---|
754 | aParticleChange.ProposeEnergy(kinEnergy); |
---|
755 | |
---|
756 | anglePos = ((*(*fAngleDistrTable)(iPlace))(0)*W1+ |
---|
757 | (*(*fAngleDistrTable)(iPlace + 1))(0)*W2)*G4UniformRand() ; |
---|
758 | for(iTransfer=0;iTransfer<fBinTR-1;iTransfer++) |
---|
759 | { |
---|
760 | if(anglePos > ((*(*fAngleDistrTable)(iPlace))(iTransfer)*W1+ |
---|
761 | (*(*fAngleDistrTable)(iPlace + 1))(iTransfer)*W2)) break ; |
---|
762 | } |
---|
763 | theta = std::sqrt(((*fAngleDistrTable)(iPlace)-> |
---|
764 | GetLowEdgeEnergy(iTransfer-1))*W1+ |
---|
765 | ((*fAngleDistrTable)(iPlace + 1)-> |
---|
766 | GetLowEdgeEnergy(iTransfer-1))*W2) ; |
---|
767 | |
---|
768 | // G4cout<<iTransfer<<" : theta = "<<theta<<G4endl ; |
---|
769 | |
---|
770 | phi = twopi*G4UniformRand() ; |
---|
771 | dirX = std::sin(theta)*std::cos(phi) ; |
---|
772 | dirY = std::sin(theta)*std::sin(phi) ; |
---|
773 | dirZ = std::cos(theta) ; |
---|
774 | G4ThreeVector directionTR(dirX,dirY,dirZ) ; |
---|
775 | directionTR.rotateUz(particleDir) ; |
---|
776 | G4DynamicParticle* aPhotonTR = new G4DynamicParticle(G4Gamma::Gamma(), |
---|
777 | directionTR, |
---|
778 | energyTR ) ; |
---|
779 | aParticleChange.AddSecondary(aPhotonTR) ; |
---|
780 | } |
---|
781 | } |
---|
782 | } |
---|
783 | } |
---|
784 | return &aParticleChange ; |
---|
785 | } |
---|
786 | |
---|
787 | //////////////////////////////////////////////////////////////////////////// |
---|
788 | // |
---|
789 | // Test function for checking of PostStepDoIt random preparation of TR photon |
---|
790 | // energy |
---|
791 | // |
---|
792 | |
---|
793 | G4double |
---|
794 | G4ForwardXrayTR::GetEnergyTR(G4int iMat, G4int jMat, G4int iTkin) const |
---|
795 | { |
---|
796 | G4int iPlace, numOfTR, iTR, iTransfer ; |
---|
797 | G4double energyTR = 0.0 ; // return this value for no TR photons |
---|
798 | G4double energyPos ; |
---|
799 | G4double W1, W2; |
---|
800 | |
---|
801 | const G4ProductionCutsTable* theCoupleTable= |
---|
802 | G4ProductionCutsTable::GetProductionCutsTable(); |
---|
803 | G4int numOfCouples = theCoupleTable->GetTableSize(); |
---|
804 | |
---|
805 | // The case of equal or approximate (in terms of plasma energy) materials |
---|
806 | // No TR photons ?! |
---|
807 | |
---|
808 | const G4MaterialCutsCouple* iCouple = theCoupleTable->GetMaterialCutsCouple(iMat); |
---|
809 | const G4MaterialCutsCouple* jCouple = theCoupleTable->GetMaterialCutsCouple(jMat); |
---|
810 | const G4Material* iMaterial = iCouple->GetMaterial(); |
---|
811 | const G4Material* jMaterial = jCouple->GetMaterial(); |
---|
812 | |
---|
813 | if ( iMat == jMat |
---|
814 | |
---|
815 | || iMaterial->GetState() == jMaterial->GetState() |
---|
816 | |
---|
817 | ||(iMaterial->GetState() == kStateSolid && jMaterial->GetState() == kStateLiquid ) |
---|
818 | |
---|
819 | ||(iMaterial->GetState() == kStateLiquid && jMaterial->GetState() == kStateSolid ) ) |
---|
820 | |
---|
821 | { |
---|
822 | return energyTR ; |
---|
823 | } |
---|
824 | |
---|
825 | if(jMat < iMat) |
---|
826 | { |
---|
827 | iPlace = (iMat*(numOfCouples - 1) + jMat)*fTotBin + iTkin - 1 ; |
---|
828 | } |
---|
829 | else |
---|
830 | { |
---|
831 | iPlace = (iMat*(numOfCouples - 1) + jMat - 1)*fTotBin + iTkin - 1 ; |
---|
832 | } |
---|
833 | G4PhysicsVector* energyVector1 = (*fEnergyDistrTable)(iPlace) ; |
---|
834 | G4PhysicsVector* energyVector2 = (*fEnergyDistrTable)(iPlace + 1) ; |
---|
835 | |
---|
836 | if(iTkin == fTotBin) // TR plato, try from left |
---|
837 | { |
---|
838 | numOfTR = G4Poisson( (*energyVector1)(0) ) ; |
---|
839 | if(numOfTR == 0) |
---|
840 | { |
---|
841 | return energyTR ; |
---|
842 | } |
---|
843 | else |
---|
844 | { |
---|
845 | for(iTR=0;iTR<numOfTR;iTR++) |
---|
846 | { |
---|
847 | energyPos = (*energyVector1)(0)*G4UniformRand() ; |
---|
848 | for(iTransfer=0;iTransfer<fBinTR-1;iTransfer++) |
---|
849 | { |
---|
850 | if(energyPos >= (*energyVector1)(iTransfer)) break ; |
---|
851 | } |
---|
852 | energyTR += energyVector1->GetLowEdgeEnergy(iTransfer) ; |
---|
853 | } |
---|
854 | } |
---|
855 | } |
---|
856 | else |
---|
857 | { |
---|
858 | if(iTkin == 0) // Tkin is too small, neglect of TR photon generation |
---|
859 | { |
---|
860 | return energyTR ; |
---|
861 | } |
---|
862 | else // general case: Tkin between two vectors of the material |
---|
863 | { // use trivial mean half/half |
---|
864 | W1 = 0.5 ; |
---|
865 | W2 = 0.5 ; |
---|
866 | numOfTR = G4Poisson( (*energyVector1)(0)*W1 + |
---|
867 | (*energyVector2)(0)*W2 ) ; |
---|
868 | if(numOfTR == 0) |
---|
869 | { |
---|
870 | return energyTR ; |
---|
871 | } |
---|
872 | else |
---|
873 | { |
---|
874 | G4cout<<"It is still OK in GetEnergyTR(int,int,int)"<<G4endl; |
---|
875 | for(iTR=0;iTR<numOfTR;iTR++) |
---|
876 | { |
---|
877 | energyPos = ((*energyVector1)(0)*W1+ |
---|
878 | (*energyVector2)(0)*W2)*G4UniformRand() ; |
---|
879 | for(iTransfer=0;iTransfer<fBinTR-1;iTransfer++) |
---|
880 | { |
---|
881 | if(energyPos >= ((*energyVector1)(iTransfer)*W1+ |
---|
882 | (*energyVector2)(iTransfer)*W2)) break ; |
---|
883 | } |
---|
884 | energyTR += (energyVector1->GetLowEdgeEnergy(iTransfer))*W1+ |
---|
885 | (energyVector2->GetLowEdgeEnergy(iTransfer))*W2 ; |
---|
886 | |
---|
887 | } |
---|
888 | } |
---|
889 | } |
---|
890 | } |
---|
891 | |
---|
892 | return energyTR ; |
---|
893 | } |
---|
894 | |
---|
895 | //////////////////////////////////////////////////////////////////////////// |
---|
896 | // |
---|
897 | // Test function for checking of PostStepDoIt random preparation of TR photon |
---|
898 | // theta angle relative to particle direction |
---|
899 | // |
---|
900 | |
---|
901 | |
---|
902 | G4double |
---|
903 | G4ForwardXrayTR::GetThetaTR(G4int, G4int, G4int) const |
---|
904 | { |
---|
905 | G4double theta = 0.0 ; |
---|
906 | |
---|
907 | return theta ; |
---|
908 | } |
---|
909 | |
---|
910 | |
---|
911 | |
---|
912 | // end of G4ForwardXrayTR implementation file |
---|
913 | // |
---|
914 | /////////////////////////////////////////////////////////////////////////// |
---|