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 | // GEANT4 class source file |
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30 | // |
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31 | // Class: G4IonParametrisedLossModel |
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32 | // |
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33 | // Base class: G4VEmModel (utils) |
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34 | // |
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35 | // Author: Anton Lechner (Anton.Lechner@cern.ch) |
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36 | // |
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37 | // First implementation: 10. 11. 2008 |
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38 | // |
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39 | // Modifications: 03. 02. 2009 - Bug fix iterators (AL) |
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40 | // 11. 03. 2009 - Introduced new table handler(G4IonDEDXHandler) |
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41 | // and modified method to add/remove tables |
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42 | // (tables are now built in init. phase), |
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43 | // Minor bug fix in ComputeDEDXPerVolume (AL) |
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44 | // 11. 05. 2009 - Introduced scaling algorithm for heavier ions: |
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45 | // G4IonDEDXScalingICRU73 (AL) |
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46 | // 12. 11. 2009 - Moved from original ICRU 73 classes to new |
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47 | // class (G4IonStoppingData), which is capable |
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48 | // of reading stopping power data files stored |
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49 | // in G4LEDATA (requires G4EMLOW6.8 or higher). |
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50 | // Simultanesouly, the upper energy limit of |
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51 | // ICRU 73 is increased to 1 GeV/nucleon. |
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52 | // - Removed nuclear stopping from Corrections- |
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53 | // AlongStep since dedicated process was created. |
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54 | // - Added function for switching off scaling |
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55 | // of heavy ions from ICRU 73 data |
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56 | // - Minor fix in ComputeLossForStep function |
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57 | // - Minor fix in ComputeDEDXPerVolume (AL) |
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58 | // |
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59 | // |
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60 | // Class description: |
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61 | // Model for computing the energy loss of ions by employing a |
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62 | // parameterisation of dE/dx tables (by default ICRU 73 tables). For |
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63 | // ion-material combinations and/or projectile energies not covered |
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64 | // by this model, the G4BraggIonModel and G4BetheBloch models are |
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65 | // employed. |
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66 | // |
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67 | // Comments: |
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68 | // |
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69 | // =========================================================================== |
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70 | |
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71 | |
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72 | #include "G4IonParametrisedLossModel.hh" |
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73 | #include "G4LPhysicsFreeVector.hh" |
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74 | #include "G4IonStoppingData.hh" |
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75 | #include "G4VIonDEDXTable.hh" |
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76 | #include "G4VIonDEDXScalingAlgorithm.hh" |
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77 | #include "G4IonDEDXScalingICRU73.hh" |
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78 | #include "G4BraggIonModel.hh" |
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79 | #include "G4BetheBlochModel.hh" |
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80 | #include "G4ProductionCutsTable.hh" |
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81 | #include "G4ParticleChangeForLoss.hh" |
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82 | #include "G4LossTableManager.hh" |
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83 | #include "G4GenericIon.hh" |
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84 | #include "G4Electron.hh" |
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85 | #include "Randomize.hh" |
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86 | |
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87 | //#define PRINT_TABLE_BUILT |
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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 | G4IonParametrisedLossModel::G4IonParametrisedLossModel( |
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93 | const G4ParticleDefinition*, |
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94 | const G4String& name) |
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95 | : G4VEmModel(name), |
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96 | braggIonModel(0), |
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97 | betheBlochModel(0), |
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98 | nmbBins(90), |
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99 | nmbSubBins(100), |
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100 | particleChangeLoss(0), |
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101 | modelIsInitialised(false), |
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102 | corrections(0), |
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103 | corrFactor(1.0), |
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104 | energyLossLimit(0.15), |
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105 | cutEnergies(0) { |
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106 | |
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107 | genericIon = G4GenericIon::Definition(); |
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108 | genericIonPDGMass = genericIon -> GetPDGMass(); |
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109 | |
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110 | // The upper limit of the current model is set to 100 TeV |
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111 | SetHighEnergyLimit(100.0 * TeV); |
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112 | |
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113 | // The Bragg ion and Bethe Bloch models are instantiated |
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114 | braggIonModel = new G4BraggIonModel(); |
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115 | betheBlochModel = new G4BetheBlochModel(); |
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116 | |
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117 | // By default ICRU 73 stopping power tables are loaded: |
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118 | AddDEDXTable("ICRU73", |
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119 | new G4IonStoppingData("ion_stopping_data/icru73"), |
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120 | new G4IonDEDXScalingICRU73()); |
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121 | |
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122 | // The boundaries for the range tables are set |
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123 | lowerEnergyEdgeIntegr = 0.025 * MeV; |
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124 | upperEnergyEdgeIntegr = betheBlochModel -> HighEnergyLimit(); |
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125 | |
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126 | // Cached parameters are reset |
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127 | cacheParticle = 0; |
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128 | cacheMass = 0; |
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129 | cacheElecMassRatio = 0; |
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130 | cacheChargeSquare = 0; |
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131 | |
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132 | // Cached parameters are reset |
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133 | dedxCacheParticle = 0; |
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134 | dedxCacheMaterial = 0; |
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135 | dedxCacheEnergyCut = 0; |
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136 | dedxCacheIter = lossTableList.end(); |
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137 | dedxCacheTransitionEnergy = 0.0; |
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138 | dedxCacheTransitionFactor = 0.0; |
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139 | dedxCacheGenIonMassRatio = 0.0; |
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140 | } |
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141 | |
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142 | // ######################################################################### |
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143 | |
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144 | G4IonParametrisedLossModel::~G4IonParametrisedLossModel() { |
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145 | |
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146 | // Range vs energy table objects are deleted and the container is cleared |
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147 | RangeEnergyTable::iterator iterRange = r.begin(); |
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148 | RangeEnergyTable::iterator iterRange_end = r.end(); |
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149 | |
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150 | for(;iterRange != iterRange_end; iterRange++) delete iterRange -> second; |
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151 | r.clear(); |
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152 | |
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153 | // Energy vs range table objects are deleted and the container is cleared |
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154 | EnergyRangeTable::iterator iterEnergy = E.begin(); |
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155 | EnergyRangeTable::iterator iterEnergy_end = E.end(); |
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156 | |
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157 | for(;iterEnergy != iterEnergy_end; iterEnergy++) delete iterEnergy -> second; |
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158 | E.clear(); |
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159 | |
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160 | // dE/dx table objects are deleted and the container is cleared |
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161 | LossTableList::iterator iterTables = lossTableList.begin(); |
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162 | LossTableList::iterator iterTables_end = lossTableList.end(); |
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163 | |
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164 | for(;iterTables != iterTables_end; iterTables++) delete *iterTables; |
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165 | lossTableList.clear(); |
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166 | |
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167 | // The Bragg ion and Bethe Bloch objects are deleted |
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168 | delete betheBlochModel; |
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169 | delete braggIonModel; |
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170 | } |
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171 | |
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172 | // ######################################################################### |
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173 | |
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174 | G4double G4IonParametrisedLossModel::MinEnergyCut( |
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175 | const G4ParticleDefinition*, |
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176 | const G4MaterialCutsCouple* couple) { |
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177 | |
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178 | return couple -> GetMaterial() -> GetIonisation() -> |
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179 | GetMeanExcitationEnergy(); |
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180 | } |
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181 | |
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182 | // ######################################################################### |
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183 | |
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184 | void G4IonParametrisedLossModel::Initialise( |
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185 | const G4ParticleDefinition* particle, |
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186 | const G4DataVector& cuts) { |
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187 | |
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188 | // Cached parameters are reset |
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189 | cacheParticle = 0; |
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190 | cacheMass = 0; |
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191 | cacheElecMassRatio = 0; |
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192 | cacheChargeSquare = 0; |
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193 | |
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194 | // Cached parameters are reset |
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195 | dedxCacheParticle = 0; |
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196 | dedxCacheMaterial = 0; |
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197 | dedxCacheEnergyCut = 0; |
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198 | dedxCacheIter = lossTableList.end(); |
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199 | dedxCacheTransitionEnergy = 0.0; |
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200 | dedxCacheTransitionFactor = 0.0; |
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201 | dedxCacheGenIonMassRatio = 0.0; |
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202 | |
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203 | // The cache of loss tables is cleared |
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204 | LossTableList::iterator iterTables = lossTableList.begin(); |
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205 | LossTableList::iterator iterTables_end = lossTableList.end(); |
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206 | |
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207 | for(;iterTables != iterTables_end; iterTables++) |
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208 | (*iterTables) -> ClearCache(); |
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209 | |
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210 | // Range vs energy and energy vs range vectors from previous runs are |
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211 | // cleared |
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212 | RangeEnergyTable::iterator iterRange = r.begin(); |
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213 | RangeEnergyTable::iterator iterRange_end = r.end(); |
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214 | |
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215 | for(;iterRange != iterRange_end; iterRange++) delete iterRange -> second; |
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216 | r.clear(); |
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217 | |
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218 | EnergyRangeTable::iterator iterEnergy = E.begin(); |
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219 | EnergyRangeTable::iterator iterEnergy_end = E.end(); |
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220 | |
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221 | for(;iterEnergy != iterEnergy_end; iterEnergy++) delete iterEnergy -> second; |
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222 | E.clear(); |
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223 | |
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224 | // The cut energies are (re)loaded |
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225 | size_t size = cuts.size(); |
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226 | cutEnergies.clear(); |
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227 | for(size_t i = 0; i < size; i++) cutEnergies.push_back(cuts[i]); |
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228 | |
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229 | // All dE/dx vectors are built |
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230 | const G4ProductionCutsTable* coupleTable= |
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231 | G4ProductionCutsTable::GetProductionCutsTable(); |
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232 | size_t nmbCouples = coupleTable -> GetTableSize(); |
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233 | |
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234 | #ifdef PRINT_TABLE_BUILT |
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235 | G4cout << "G4IonParametrisedLossModel::Initialise():" |
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236 | << " Building dE/dx vectors:" |
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237 | << G4endl; |
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238 | #endif |
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239 | |
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240 | for (size_t i = 0; i < nmbCouples; i++) { |
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241 | |
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242 | const G4MaterialCutsCouple* couple = |
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243 | coupleTable -> GetMaterialCutsCouple(i); |
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244 | |
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245 | const G4Material* material = couple -> GetMaterial(); |
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246 | // G4ProductionCuts* productionCuts = couple -> GetProductionCuts(); |
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247 | |
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248 | for(G4int atomicNumberIon = 3; atomicNumberIon < 102; atomicNumberIon++) { |
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249 | |
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250 | LossTableList::iterator iter = lossTableList.begin(); |
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251 | LossTableList::iterator iter_end = lossTableList.end(); |
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252 | |
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253 | for(;iter != iter_end; iter++) { |
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254 | |
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255 | if(*iter == 0) { |
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256 | G4cout << "G4IonParametrisedLossModel::Initialise():" |
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257 | << " Skipping illegal table." |
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258 | << G4endl; |
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259 | } |
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260 | |
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261 | G4bool isApplicable = |
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262 | (*iter) -> BuildDEDXTable(atomicNumberIon, material); |
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263 | if(isApplicable) { |
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264 | |
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265 | #ifdef PRINT_TABLE_BUILT |
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266 | G4cout << " Atomic Number Ion = " << atomicNumberIon |
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267 | << ", Material = " << material -> GetName() |
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268 | << ", Table = " << (*iter) -> GetName() |
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269 | << G4endl; |
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270 | #endif |
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271 | break; |
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272 | } |
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273 | } |
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274 | } |
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275 | } |
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276 | |
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277 | // The particle change object is cast to G4ParticleChangeForLoss |
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278 | if(! modelIsInitialised) { |
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279 | |
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280 | modelIsInitialised = true; |
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281 | corrections = G4LossTableManager::Instance() -> EmCorrections(); |
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282 | |
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283 | if(!particleChangeLoss) { |
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284 | if(pParticleChange) { |
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285 | |
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286 | particleChangeLoss = reinterpret_cast<G4ParticleChangeForLoss*> |
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287 | (pParticleChange); |
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288 | } |
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289 | else { |
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290 | particleChangeLoss = new G4ParticleChangeForLoss(); |
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291 | } |
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292 | } |
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293 | } |
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294 | |
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295 | // The G4BraggIonModel and G4BetheBlochModel instances are initialised with |
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296 | // the same settings as the current model: |
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297 | braggIonModel -> Initialise(particle, cuts); |
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298 | betheBlochModel -> Initialise(particle, cuts); |
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299 | } |
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300 | |
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301 | // ######################################################################### |
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302 | |
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303 | G4double G4IonParametrisedLossModel::ComputeCrossSectionPerAtom( |
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304 | const G4ParticleDefinition* particle, |
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305 | G4double kineticEnergy, |
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306 | G4double atomicNumber, |
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307 | G4double, |
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308 | G4double cutEnergy, |
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309 | G4double maxKinEnergy) { |
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310 | |
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311 | // ############## Cross section per atom ################################ |
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312 | // Function computes ionization cross section per atom |
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313 | // |
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314 | // See Geant4 physics reference manual (version 9.1), section 9.1.3 |
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315 | // |
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316 | // Ref.: W.M. Yao et al, Jour. of Phys. G 33 (2006) 1. |
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317 | // B. Rossi, High energy particles, New York, NY: Prentice-Hall (1952). |
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318 | // |
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319 | // (Implementation adapted from G4BraggIonModel) |
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320 | |
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321 | G4double crosssection = 0.0; |
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322 | G4double tmax = MaxSecondaryEnergy(particle, kineticEnergy); |
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323 | G4double maxEnergy = std::min(tmax, maxKinEnergy); |
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324 | |
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325 | if(cutEnergy < tmax) { |
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326 | |
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327 | G4double energy = kineticEnergy + cacheMass; |
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328 | G4double betaSquared = kineticEnergy * |
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329 | (energy + cacheMass) / (energy * energy); |
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330 | |
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331 | crosssection = 1.0 / cutEnergy - 1.0 / maxEnergy - |
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332 | betaSquared * std::log(maxEnergy / cutEnergy) / tmax; |
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333 | |
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334 | crosssection *= twopi_mc2_rcl2 * cacheChargeSquare / betaSquared; |
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335 | } |
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336 | |
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337 | #ifdef PRINT_DEBUG_CS |
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338 | G4cout << "########################################################" |
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339 | << G4endl |
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340 | << "# G4IonParametrisedLossModel::ComputeCrossSectionPerAtom" |
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341 | << G4endl |
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342 | << "# particle =" << particle -> GetParticleName() |
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343 | << G4endl |
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344 | << "# cut(MeV) = " << cutEnergy/MeV |
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345 | << G4endl; |
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346 | |
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347 | G4cout << "#" |
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348 | << std::setw(13) << std::right << "E(MeV)" |
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349 | << std::setw(14) << "CS(um)" |
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350 | << std::setw(14) << "E_max_sec(MeV)" |
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351 | << G4endl |
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352 | << "# ------------------------------------------------------" |
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353 | << G4endl; |
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354 | |
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355 | G4cout << std::setw(14) << std::right << kineticEnergy / MeV |
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356 | << std::setw(14) << crosssection / (um * um) |
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357 | << std::setw(14) << tmax / MeV |
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358 | << G4endl; |
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359 | #endif |
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360 | |
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361 | crosssection *= atomicNumber; |
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362 | |
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363 | return crosssection; |
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364 | } |
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365 | |
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366 | // ######################################################################### |
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367 | |
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368 | G4double G4IonParametrisedLossModel::CrossSectionPerVolume( |
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369 | const G4Material* material, |
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370 | const G4ParticleDefinition* particle, |
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371 | G4double kineticEnergy, |
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372 | G4double cutEnergy, |
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373 | G4double maxEnergy) { |
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374 | |
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375 | G4double nbElecPerVolume = material -> GetTotNbOfElectPerVolume(); |
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376 | G4double cross = ComputeCrossSectionPerAtom(particle, |
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377 | kineticEnergy, |
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378 | nbElecPerVolume, 0, |
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379 | cutEnergy, |
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380 | maxEnergy); |
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381 | |
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382 | return cross; |
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383 | } |
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384 | |
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385 | // ######################################################################### |
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386 | |
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387 | G4double G4IonParametrisedLossModel::ComputeDEDXPerVolume( |
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388 | const G4Material* material, |
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389 | const G4ParticleDefinition* particle, |
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390 | G4double kineticEnergy, |
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391 | G4double cutEnergy) { |
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392 | |
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393 | // ############## dE/dx ################################################## |
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394 | // Function computes dE/dx values, where following rules are adopted: |
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395 | // A. If the ion-material pair is covered by any native ion data |
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396 | // parameterisation, then: |
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397 | // * This parameterization is used for energies below a given energy |
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398 | // limit, |
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399 | // * whereas above the limit the Bethe-Bloch model is applied, in |
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400 | // combination with an effective charge estimate and high order |
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401 | // correction terms. |
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402 | // A smoothing procedure is applied to dE/dx values computed with |
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403 | // the second approach. The smoothing factor is based on the dE/dx |
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404 | // values of both approaches at the transition energy (high order |
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405 | // correction terms are included in the calculation of the transition |
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406 | // factor). |
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407 | // B. If the particle is a generic ion, the BraggIon and Bethe-Bloch |
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408 | // models are used and a smoothing procedure is applied to values |
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409 | // obtained with the second approach. |
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410 | // C. If the ion-material is not covered by any ion data parameterization |
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411 | // then: |
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412 | // * The BraggIon model is used for energies below a given energy |
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413 | // limit, |
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414 | // * whereas above the limit the Bethe-Bloch model is applied, in |
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415 | // combination with an effective charge estimate and high order |
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416 | // correction terms. |
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417 | // Also in this case, a smoothing procedure is applied to dE/dx values |
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418 | // computed with the second model. |
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419 | |
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420 | G4double dEdx = 0.0; |
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421 | UpdateDEDXCache(particle, material, cutEnergy); |
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422 | |
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423 | LossTableList::iterator iter = dedxCacheIter; |
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424 | |
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425 | if(iter != lossTableList.end()) { |
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426 | |
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427 | G4double transitionEnergy = dedxCacheTransitionEnergy; |
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428 | |
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429 | if(transitionEnergy > kineticEnergy) { |
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430 | |
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431 | dEdx = (*iter) -> GetDEDX(particle, material, kineticEnergy); |
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432 | |
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433 | G4double dEdxDeltaRays = DeltaRayMeanEnergyTransferRate(material, |
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434 | particle, |
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435 | kineticEnergy, |
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436 | cutEnergy); |
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437 | dEdx -= dEdxDeltaRays; |
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438 | } |
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439 | else { |
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440 | G4double massRatio = dedxCacheGenIonMassRatio; |
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441 | |
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442 | G4double chargeSquare = |
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443 | GetChargeSquareRatio(particle, material, kineticEnergy); |
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444 | |
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445 | G4double scaledKineticEnergy = kineticEnergy * massRatio; |
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446 | G4double scaledTransitionEnergy = transitionEnergy * massRatio; |
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447 | |
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448 | G4double lowEnergyLimit = betheBlochModel -> LowEnergyLimit(); |
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449 | |
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450 | if(scaledTransitionEnergy >= lowEnergyLimit) { |
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451 | |
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452 | dEdx = betheBlochModel -> ComputeDEDXPerVolume( |
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453 | material, genericIon, |
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454 | scaledKineticEnergy, cutEnergy); |
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455 | |
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456 | dEdx *= chargeSquare; |
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457 | |
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458 | dEdx += corrections -> ComputeIonCorrections(particle, |
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459 | material, kineticEnergy); |
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460 | |
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461 | G4double factor = 1.0 + dedxCacheTransitionFactor / |
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462 | kineticEnergy; |
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463 | |
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464 | dEdx *= factor; |
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465 | } |
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466 | } |
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467 | } |
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468 | else { |
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469 | G4double massRatio = 1.0; |
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470 | G4double chargeSquare = 1.0; |
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471 | |
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472 | if(particle != genericIon) { |
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473 | |
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474 | chargeSquare = GetChargeSquareRatio(particle, material, kineticEnergy); |
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475 | massRatio = genericIonPDGMass / particle -> GetPDGMass(); |
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476 | } |
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477 | |
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478 | G4double scaledKineticEnergy = kineticEnergy * massRatio; |
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479 | |
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480 | G4double lowEnergyLimit = betheBlochModel -> LowEnergyLimit(); |
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481 | if(scaledKineticEnergy < lowEnergyLimit) { |
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482 | dEdx = braggIonModel -> ComputeDEDXPerVolume( |
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483 | material, genericIon, |
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484 | scaledKineticEnergy, cutEnergy); |
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485 | |
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486 | dEdx *= chargeSquare; |
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487 | } |
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488 | else { |
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489 | G4double dEdxLimitParam = braggIonModel -> ComputeDEDXPerVolume( |
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490 | material, genericIon, |
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491 | lowEnergyLimit, cutEnergy); |
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492 | |
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493 | G4double dEdxLimitBetheBloch = betheBlochModel -> ComputeDEDXPerVolume( |
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494 | material, genericIon, |
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495 | lowEnergyLimit, cutEnergy); |
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496 | |
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497 | if(particle != genericIon) { |
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498 | G4double chargeSquareLowEnergyLimit = |
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499 | GetChargeSquareRatio(particle, material, |
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500 | lowEnergyLimit / massRatio); |
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501 | |
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502 | dEdxLimitParam *= chargeSquareLowEnergyLimit; |
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503 | dEdxLimitBetheBloch *= chargeSquareLowEnergyLimit; |
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504 | |
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505 | dEdxLimitBetheBloch += |
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506 | corrections -> ComputeIonCorrections(particle, |
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507 | material, lowEnergyLimit / massRatio); |
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508 | } |
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509 | |
---|
510 | G4double factor = (1.0 + (dEdxLimitParam/dEdxLimitBetheBloch - 1.0) |
---|
511 | * lowEnergyLimit / scaledKineticEnergy); |
---|
512 | |
---|
513 | dEdx = betheBlochModel -> ComputeDEDXPerVolume( |
---|
514 | material, genericIon, |
---|
515 | scaledKineticEnergy, cutEnergy); |
---|
516 | |
---|
517 | dEdx *= chargeSquare; |
---|
518 | |
---|
519 | if(particle != genericIon) { |
---|
520 | dEdx += corrections -> ComputeIonCorrections(particle, |
---|
521 | material, kineticEnergy); |
---|
522 | } |
---|
523 | |
---|
524 | dEdx *= factor; |
---|
525 | } |
---|
526 | |
---|
527 | } |
---|
528 | |
---|
529 | if (dEdx < 0.0) dEdx = 0.0; |
---|
530 | |
---|
531 | return dEdx; |
---|
532 | } |
---|
533 | |
---|
534 | // ######################################################################### |
---|
535 | |
---|
536 | void G4IonParametrisedLossModel::PrintDEDXTable( |
---|
537 | const G4ParticleDefinition* particle, // Projectile (ion) |
---|
538 | const G4Material* material, // Absorber material |
---|
539 | G4double lowerBoundary, // Minimum energy per nucleon |
---|
540 | G4double upperBoundary, // Maximum energy per nucleon |
---|
541 | G4int nmbBins, // Number of bins |
---|
542 | G4bool logScaleEnergy) { // Logarithmic scaling of energy |
---|
543 | |
---|
544 | G4double atomicMassNumber = particle -> GetAtomicMass(); |
---|
545 | G4double materialDensity = material -> GetDensity(); |
---|
546 | |
---|
547 | G4cout << "# dE/dx table for " << particle -> GetParticleName() |
---|
548 | << " in material " << material -> GetName() |
---|
549 | << " of density " << materialDensity / g * cm3 |
---|
550 | << " g/cm3" |
---|
551 | << G4endl |
---|
552 | << "# Projectile mass number A1 = " << atomicMassNumber |
---|
553 | << G4endl |
---|
554 | << "# ------------------------------------------------------" |
---|
555 | << G4endl; |
---|
556 | G4cout << "#" |
---|
557 | << std::setw(13) << std::right << "E" |
---|
558 | << std::setw(14) << "E/A1" |
---|
559 | << std::setw(14) << "dE/dx" |
---|
560 | << std::setw(14) << "1/rho*dE/dx" |
---|
561 | << G4endl; |
---|
562 | G4cout << "#" |
---|
563 | << std::setw(13) << std::right << "(MeV)" |
---|
564 | << std::setw(14) << "(MeV)" |
---|
565 | << std::setw(14) << "(MeV/cm)" |
---|
566 | << std::setw(14) << "(MeV*cm2/mg)" |
---|
567 | << G4endl |
---|
568 | << "# ------------------------------------------------------" |
---|
569 | << G4endl; |
---|
570 | |
---|
571 | G4double energyLowerBoundary = lowerBoundary * atomicMassNumber; |
---|
572 | G4double energyUpperBoundary = upperBoundary * atomicMassNumber; |
---|
573 | |
---|
574 | if(logScaleEnergy) { |
---|
575 | |
---|
576 | energyLowerBoundary = std::log(energyLowerBoundary); |
---|
577 | energyUpperBoundary = std::log(energyUpperBoundary); |
---|
578 | } |
---|
579 | |
---|
580 | G4double deltaEnergy = (energyUpperBoundary - energyLowerBoundary) / |
---|
581 | G4double(nmbBins); |
---|
582 | |
---|
583 | for(int i = 0; i < nmbBins + 1; i++) { |
---|
584 | |
---|
585 | G4double energy = energyLowerBoundary + i * deltaEnergy; |
---|
586 | if(logScaleEnergy) energy = std::exp(energy); |
---|
587 | |
---|
588 | G4double dedx = ComputeDEDXPerVolume(material, particle, energy, DBL_MAX); |
---|
589 | G4cout.precision(6); |
---|
590 | G4cout << std::setw(14) << std::right << energy / MeV |
---|
591 | << std::setw(14) << energy / atomicMassNumber / MeV |
---|
592 | << std::setw(14) << dedx / MeV * cm |
---|
593 | << std::setw(14) << dedx / materialDensity / (MeV*cm2/(0.001*g)) |
---|
594 | << G4endl; |
---|
595 | } |
---|
596 | } |
---|
597 | |
---|
598 | // ######################################################################### |
---|
599 | |
---|
600 | void G4IonParametrisedLossModel::PrintDEDXTableHandlers( |
---|
601 | const G4ParticleDefinition* particle, // Projectile (ion) |
---|
602 | const G4Material* material, // Absorber material |
---|
603 | G4double lowerBoundary, // Minimum energy per nucleon |
---|
604 | G4double upperBoundary, // Maximum energy per nucleon |
---|
605 | G4int nmbBins, // Number of bins |
---|
606 | G4bool logScaleEnergy) { // Logarithmic scaling of energy |
---|
607 | |
---|
608 | LossTableList::iterator iter = lossTableList.begin(); |
---|
609 | LossTableList::iterator iter_end = lossTableList.end(); |
---|
610 | |
---|
611 | for(;iter != iter_end; iter++) { |
---|
612 | G4bool isApplicable = (*iter) -> IsApplicable(particle, material); |
---|
613 | if(isApplicable) { |
---|
614 | (*iter) -> PrintDEDXTable(particle, material, |
---|
615 | lowerBoundary, upperBoundary, |
---|
616 | nmbBins,logScaleEnergy); |
---|
617 | break; |
---|
618 | } |
---|
619 | } |
---|
620 | } |
---|
621 | |
---|
622 | // ######################################################################### |
---|
623 | |
---|
624 | void G4IonParametrisedLossModel::SampleSecondaries( |
---|
625 | std::vector<G4DynamicParticle*>* secondaries, |
---|
626 | const G4MaterialCutsCouple*, |
---|
627 | const G4DynamicParticle* particle, |
---|
628 | G4double cutKinEnergySec, |
---|
629 | G4double userMaxKinEnergySec) { |
---|
630 | |
---|
631 | |
---|
632 | // ############## Sampling of secondaries ################################# |
---|
633 | // The probability density function (pdf) of the kinetic energy T of a |
---|
634 | // secondary electron may be written as: |
---|
635 | // pdf(T) = f(T) * g(T) |
---|
636 | // where |
---|
637 | // f(T) = (Tmax - Tcut) / (Tmax * Tcut) * (1 / T^2) |
---|
638 | // g(T) = 1 - beta^2 * T / Tmax |
---|
639 | // where Tmax is the maximum kinetic energy of the secondary, Tcut |
---|
640 | // is the lower energy cut and beta is the kinetic energy of the |
---|
641 | // projectile. |
---|
642 | // |
---|
643 | // Sampling of the kinetic energy of a secondary electron: |
---|
644 | // 1) T0 is sampled from f(T) using the cumulated distribution function |
---|
645 | // F(T) = int_Tcut^T f(T')dT' |
---|
646 | // 2) T is accepted or rejected by evaluating the rejection function g(T) |
---|
647 | // at the sampled energy T0 against a randomly sampled value |
---|
648 | // |
---|
649 | // |
---|
650 | // See Geant4 physics reference manual (version 9.1), section 9.1.4 |
---|
651 | // |
---|
652 | // |
---|
653 | // Reference pdf: W.M. Yao et al, Jour. of Phys. G 33 (2006) 1. |
---|
654 | // |
---|
655 | // (Implementation adapted from G4BraggIonModel) |
---|
656 | |
---|
657 | G4double rossiMaxKinEnergySec = MaxSecondaryKinEnergy(particle); |
---|
658 | G4double maxKinEnergySec = |
---|
659 | std::min(rossiMaxKinEnergySec, userMaxKinEnergySec); |
---|
660 | |
---|
661 | if(cutKinEnergySec >= maxKinEnergySec) return; |
---|
662 | |
---|
663 | G4double kineticEnergy = particle -> GetKineticEnergy(); |
---|
664 | G4ThreeVector direction = particle ->GetMomentumDirection(); |
---|
665 | |
---|
666 | G4double energy = kineticEnergy + cacheMass; |
---|
667 | G4double betaSquared = kineticEnergy * |
---|
668 | (energy + cacheMass) / (energy * energy); |
---|
669 | |
---|
670 | G4double kinEnergySec; |
---|
671 | G4double g; |
---|
672 | |
---|
673 | do { |
---|
674 | |
---|
675 | // Sampling kinetic energy from f(T) (using F(T)): |
---|
676 | G4double xi = G4UniformRand(); |
---|
677 | kinEnergySec = cutKinEnergySec * maxKinEnergySec / |
---|
678 | (maxKinEnergySec * (1.0 - xi) + cutKinEnergySec * xi); |
---|
679 | |
---|
680 | // Deriving the value of the rejection function at the obtained kinetic |
---|
681 | // energy: |
---|
682 | g = 1.0 - betaSquared * kinEnergySec / rossiMaxKinEnergySec; |
---|
683 | |
---|
684 | if(g > 1.0) { |
---|
685 | G4cout << "G4IonParametrisedLossModel::SampleSecondary Warning: " |
---|
686 | << "Majorant 1.0 < " |
---|
687 | << g << " for e= " << kinEnergySec |
---|
688 | << G4endl; |
---|
689 | } |
---|
690 | |
---|
691 | } while( G4UniformRand() >= g ); |
---|
692 | |
---|
693 | G4double momentumSec = |
---|
694 | std::sqrt(kinEnergySec * (kinEnergySec + 2.0 * electron_mass_c2)); |
---|
695 | |
---|
696 | G4double totMomentum = energy*std::sqrt(betaSquared); |
---|
697 | G4double cost = kinEnergySec * (energy + electron_mass_c2) / |
---|
698 | (momentumSec * totMomentum); |
---|
699 | if(cost > 1.0) cost = 1.0; |
---|
700 | G4double sint = std::sqrt((1.0 - cost)*(1.0 + cost)); |
---|
701 | |
---|
702 | G4double phi = twopi * G4UniformRand() ; |
---|
703 | |
---|
704 | G4ThreeVector directionSec(sint*std::cos(phi),sint*std::sin(phi), cost) ; |
---|
705 | directionSec.rotateUz(direction); |
---|
706 | |
---|
707 | // create G4DynamicParticle object for delta ray |
---|
708 | G4DynamicParticle* delta = new G4DynamicParticle(G4Electron::Definition(), |
---|
709 | directionSec, |
---|
710 | kinEnergySec); |
---|
711 | |
---|
712 | secondaries -> push_back(delta); |
---|
713 | |
---|
714 | // Change kinematics of primary particle |
---|
715 | kineticEnergy -= kinEnergySec; |
---|
716 | G4ThreeVector finalP = direction*totMomentum - directionSec*momentumSec; |
---|
717 | finalP = finalP.unit(); |
---|
718 | |
---|
719 | particleChangeLoss -> SetProposedKineticEnergy(kineticEnergy); |
---|
720 | particleChangeLoss -> SetProposedMomentumDirection(finalP); |
---|
721 | } |
---|
722 | |
---|
723 | // ######################################################################### |
---|
724 | |
---|
725 | void G4IonParametrisedLossModel::UpdateDEDXCache( |
---|
726 | const G4ParticleDefinition* particle, |
---|
727 | const G4Material* material, |
---|
728 | G4double cutEnergy) { |
---|
729 | |
---|
730 | // ############## Caching ################################################## |
---|
731 | // If the ion-material combination is covered by any native ion data |
---|
732 | // parameterisation (for low energies), a transition factor is computed |
---|
733 | // which is applied to Bethe-Bloch results at higher energies to |
---|
734 | // guarantee a smooth transition. |
---|
735 | // This factor only needs to be calculated for the first step an ion |
---|
736 | // performs inside a certain material. |
---|
737 | |
---|
738 | if(particle == dedxCacheParticle && |
---|
739 | material == dedxCacheMaterial && |
---|
740 | cutEnergy == dedxCacheEnergyCut) { |
---|
741 | } |
---|
742 | else { |
---|
743 | |
---|
744 | dedxCacheParticle = particle; |
---|
745 | dedxCacheMaterial = material; |
---|
746 | dedxCacheEnergyCut = cutEnergy; |
---|
747 | |
---|
748 | G4double massRatio = genericIonPDGMass / particle -> GetPDGMass(); |
---|
749 | dedxCacheGenIonMassRatio = massRatio; |
---|
750 | |
---|
751 | LossTableList::iterator iter = IsApplicable(particle, material); |
---|
752 | dedxCacheIter = iter; |
---|
753 | |
---|
754 | // If any table is applicable, the transition factor is computed: |
---|
755 | if(iter != lossTableList.end()) { |
---|
756 | |
---|
757 | // Retrieving the transition energy from the parameterisation table |
---|
758 | G4double transitionEnergy = |
---|
759 | (*iter) -> GetUpperEnergyEdge(particle, material); |
---|
760 | dedxCacheTransitionEnergy = transitionEnergy; |
---|
761 | |
---|
762 | // Computing dE/dx from low-energy parameterisation at |
---|
763 | // transition energy |
---|
764 | G4double dEdxParam = (*iter) -> GetDEDX(particle, material, |
---|
765 | transitionEnergy); |
---|
766 | |
---|
767 | G4double dEdxDeltaRays = DeltaRayMeanEnergyTransferRate(material, |
---|
768 | particle, |
---|
769 | transitionEnergy, |
---|
770 | cutEnergy); |
---|
771 | dEdxParam -= dEdxDeltaRays; |
---|
772 | |
---|
773 | // Computing dE/dx from Bethe-Bloch formula at transition |
---|
774 | // energy |
---|
775 | G4double transitionChargeSquare = |
---|
776 | GetChargeSquareRatio(particle, material, transitionEnergy); |
---|
777 | |
---|
778 | G4double scaledTransitionEnergy = transitionEnergy * massRatio; |
---|
779 | |
---|
780 | G4double dEdxBetheBloch = |
---|
781 | betheBlochModel -> ComputeDEDXPerVolume( |
---|
782 | material, genericIon, |
---|
783 | scaledTransitionEnergy, cutEnergy); |
---|
784 | dEdxBetheBloch *= transitionChargeSquare; |
---|
785 | |
---|
786 | // Additionally, high order corrections are added |
---|
787 | dEdxBetheBloch += |
---|
788 | corrections -> ComputeIonCorrections(particle, |
---|
789 | material, transitionEnergy); |
---|
790 | |
---|
791 | // Computing transition factor from both dE/dx values |
---|
792 | dedxCacheTransitionFactor = |
---|
793 | (dEdxParam - dEdxBetheBloch)/dEdxBetheBloch |
---|
794 | * transitionEnergy; |
---|
795 | |
---|
796 | // Build range-energy and energy-range vectors if they don't exist |
---|
797 | IonMatCouple ionMatCouple = std::make_pair(particle, material); |
---|
798 | RangeEnergyTable::iterator iterRange = r.find(ionMatCouple); |
---|
799 | |
---|
800 | if(iterRange == r.end()) BuildRangeVector(particle, material, |
---|
801 | cutEnergy); |
---|
802 | |
---|
803 | dedxCacheEnergyRange = E[ionMatCouple]; |
---|
804 | dedxCacheRangeEnergy = r[ionMatCouple]; |
---|
805 | } |
---|
806 | else { |
---|
807 | |
---|
808 | dedxCacheParticle = particle; |
---|
809 | dedxCacheMaterial = material; |
---|
810 | dedxCacheEnergyCut = cutEnergy; |
---|
811 | |
---|
812 | dedxCacheGenIonMassRatio = |
---|
813 | genericIonPDGMass / particle -> GetPDGMass(); |
---|
814 | |
---|
815 | dedxCacheTransitionEnergy = 0.0; |
---|
816 | dedxCacheTransitionFactor = 0.0; |
---|
817 | dedxCacheEnergyRange = 0; |
---|
818 | dedxCacheRangeEnergy = 0; |
---|
819 | } |
---|
820 | } |
---|
821 | } |
---|
822 | |
---|
823 | // ######################################################################### |
---|
824 | |
---|
825 | void G4IonParametrisedLossModel::CorrectionsAlongStep( |
---|
826 | const G4MaterialCutsCouple* couple, |
---|
827 | const G4DynamicParticle* dynamicParticle, |
---|
828 | G4double& eloss, |
---|
829 | G4double&, |
---|
830 | G4double length) { |
---|
831 | |
---|
832 | // ############## Corrections for along step energy loss calculation ###### |
---|
833 | // The computed energy loss (due to electronic stopping) is overwritten |
---|
834 | // by this function if an ion data parameterization is available for the |
---|
835 | // current ion-material pair. |
---|
836 | // No action on the energy loss (due to electronic stopping) is performed |
---|
837 | // if no parameterization is available. In this case the original |
---|
838 | // generic ion tables (in combination with the effective charge) are used |
---|
839 | // in the along step DoIt function. |
---|
840 | // |
---|
841 | // |
---|
842 | // (Implementation partly adapted from G4BraggIonModel/G4BetheBlochModel) |
---|
843 | |
---|
844 | const G4ParticleDefinition* particle = dynamicParticle -> GetDefinition(); |
---|
845 | const G4Material* material = couple -> GetMaterial(); |
---|
846 | |
---|
847 | G4double kineticEnergy = dynamicParticle -> GetKineticEnergy(); |
---|
848 | |
---|
849 | if(kineticEnergy == eloss) { return; } |
---|
850 | |
---|
851 | G4double cutEnergy = DBL_MAX; |
---|
852 | size_t cutIndex = couple -> GetIndex(); |
---|
853 | cutEnergy = cutEnergies[cutIndex]; |
---|
854 | |
---|
855 | UpdateDEDXCache(particle, material, cutEnergy); |
---|
856 | |
---|
857 | LossTableList::iterator iter = dedxCacheIter; |
---|
858 | |
---|
859 | // If parameterization for ions is available the electronic energy loss |
---|
860 | // is overwritten |
---|
861 | if(iter != lossTableList.end()) { |
---|
862 | |
---|
863 | // The energy loss is calculated using the ComputeDEDXPerVolume function |
---|
864 | // and the step length (it is assumed that dE/dx does not change |
---|
865 | // considerably along the step) |
---|
866 | eloss = |
---|
867 | length * ComputeDEDXPerVolume(material, particle, |
---|
868 | kineticEnergy, cutEnergy); |
---|
869 | |
---|
870 | #ifdef PRINT_DEBUG |
---|
871 | G4cout.precision(6); |
---|
872 | G4cout << "########################################################" |
---|
873 | << G4endl |
---|
874 | << "# G4IonParametrisedLossModel::CorrectionsAlongStep" |
---|
875 | << G4endl |
---|
876 | << "# cut(MeV) = " << cutEnergy/MeV |
---|
877 | << G4endl; |
---|
878 | |
---|
879 | G4cout << "#" |
---|
880 | << std::setw(13) << std::right << "E(MeV)" |
---|
881 | << std::setw(14) << "l(um)" |
---|
882 | << std::setw(14) << "l*dE/dx(MeV)" |
---|
883 | << std::setw(14) << "(l*dE/dx)/E" |
---|
884 | << G4endl |
---|
885 | << "# ------------------------------------------------------" |
---|
886 | << G4endl; |
---|
887 | |
---|
888 | G4cout << std::setw(14) << std::right << kineticEnergy / MeV |
---|
889 | << std::setw(14) << length / um |
---|
890 | << std::setw(14) << eloss / MeV |
---|
891 | << std::setw(14) << eloss / kineticEnergy * 100.0 |
---|
892 | << G4endl; |
---|
893 | #endif |
---|
894 | |
---|
895 | // If the energy loss exceeds a certain fraction of the kinetic energy |
---|
896 | // (the fraction is indicated by the parameter "energyLossLimit") then |
---|
897 | // the range tables are used to derive a more accurate value of the |
---|
898 | // energy loss |
---|
899 | if(eloss > energyLossLimit * kineticEnergy) { |
---|
900 | |
---|
901 | eloss = ComputeLossForStep(material, particle, |
---|
902 | kineticEnergy, cutEnergy,length); |
---|
903 | |
---|
904 | #ifdef PRINT_DEBUG |
---|
905 | G4cout << "# Correction applied:" |
---|
906 | << G4endl; |
---|
907 | |
---|
908 | G4cout << std::setw(14) << std::right << kineticEnergy / MeV |
---|
909 | << std::setw(14) << length / um |
---|
910 | << std::setw(14) << eloss / MeV |
---|
911 | << std::setw(14) << eloss / kineticEnergy * 100.0 |
---|
912 | << G4endl; |
---|
913 | #endif |
---|
914 | |
---|
915 | } |
---|
916 | } |
---|
917 | |
---|
918 | // For all corrections below a kinetic energy between the Pre- and |
---|
919 | // Post-step energy values is used |
---|
920 | G4double energy = kineticEnergy - eloss * 0.5; |
---|
921 | if(energy < 0.0) energy = kineticEnergy * 0.5; |
---|
922 | |
---|
923 | G4double chargeSquareRatio = corrections -> |
---|
924 | EffectiveChargeSquareRatio(particle, |
---|
925 | material, |
---|
926 | energy); |
---|
927 | GetModelOfFluctuations() -> SetParticleAndCharge(particle, |
---|
928 | chargeSquareRatio); |
---|
929 | |
---|
930 | // A correction is applied considering the change of the effective charge |
---|
931 | // along the step (the parameter "corrFactor" refers to the effective |
---|
932 | // charge at the beginning of the step). Note: the correction is not |
---|
933 | // applied for energy loss values deriving directly from parameterized |
---|
934 | // ion stopping power tables |
---|
935 | G4double transitionEnergy = dedxCacheTransitionEnergy; |
---|
936 | |
---|
937 | if(iter != lossTableList.end() && transitionEnergy < kineticEnergy) { |
---|
938 | chargeSquareRatio *= corrections -> EffectiveChargeCorrection(particle, |
---|
939 | material, |
---|
940 | energy); |
---|
941 | |
---|
942 | G4double chargeSquareRatioCorr = chargeSquareRatio/corrFactor; |
---|
943 | eloss *= chargeSquareRatioCorr; |
---|
944 | } |
---|
945 | else if (iter == lossTableList.end()) { |
---|
946 | |
---|
947 | chargeSquareRatio *= corrections -> EffectiveChargeCorrection(particle, |
---|
948 | material, |
---|
949 | energy); |
---|
950 | |
---|
951 | G4double chargeSquareRatioCorr = chargeSquareRatio/corrFactor; |
---|
952 | eloss *= chargeSquareRatioCorr; |
---|
953 | } |
---|
954 | |
---|
955 | // Ion high order corrections are applied if the current model does not |
---|
956 | // overwrite the energy loss (i.e. when the effective charge approach is |
---|
957 | // used) |
---|
958 | if(iter == lossTableList.end()) { |
---|
959 | |
---|
960 | G4double scaledKineticEnergy = kineticEnergy * dedxCacheGenIonMassRatio; |
---|
961 | G4double lowEnergyLimit = betheBlochModel -> LowEnergyLimit(); |
---|
962 | |
---|
963 | // Corrections are only applied in the Bethe-Bloch energy region |
---|
964 | if(scaledKineticEnergy > lowEnergyLimit) |
---|
965 | eloss += length * |
---|
966 | corrections -> IonHighOrderCorrections(particle, couple, energy); |
---|
967 | } |
---|
968 | } |
---|
969 | |
---|
970 | // ######################################################################### |
---|
971 | |
---|
972 | void G4IonParametrisedLossModel::BuildRangeVector( |
---|
973 | const G4ParticleDefinition* particle, |
---|
974 | const G4Material* material, |
---|
975 | G4double cutEnergy) { |
---|
976 | |
---|
977 | G4double massRatio = genericIonPDGMass / particle -> GetPDGMass(); |
---|
978 | |
---|
979 | G4double lowerEnergy = lowerEnergyEdgeIntegr / massRatio; |
---|
980 | G4double upperEnergy = upperEnergyEdgeIntegr / massRatio; |
---|
981 | |
---|
982 | G4double logLowerEnergyEdge = std::log(lowerEnergy); |
---|
983 | G4double logUpperEnergyEdge = std::log(upperEnergy); |
---|
984 | |
---|
985 | G4double logDeltaEnergy = (logUpperEnergyEdge - logLowerEnergyEdge) / |
---|
986 | G4double(nmbBins); |
---|
987 | |
---|
988 | G4double logDeltaIntegr = logDeltaEnergy / G4double(nmbSubBins); |
---|
989 | |
---|
990 | G4LPhysicsFreeVector* energyRangeVector = |
---|
991 | new G4LPhysicsFreeVector(nmbBins+1, |
---|
992 | lowerEnergy, |
---|
993 | upperEnergy); |
---|
994 | energyRangeVector -> SetSpline(true); |
---|
995 | |
---|
996 | G4double dedxLow = ComputeDEDXPerVolume(material, |
---|
997 | particle, |
---|
998 | lowerEnergy, |
---|
999 | cutEnergy); |
---|
1000 | |
---|
1001 | G4double range = 2.0 * lowerEnergy / dedxLow; |
---|
1002 | |
---|
1003 | energyRangeVector -> PutValues(0, lowerEnergy, range); |
---|
1004 | |
---|
1005 | G4double logEnergy = std::log(lowerEnergy); |
---|
1006 | for(size_t i = 1; i < nmbBins+1; i++) { |
---|
1007 | |
---|
1008 | G4double logEnergyIntegr = logEnergy; |
---|
1009 | |
---|
1010 | for(size_t j = 0; j < nmbSubBins; j++) { |
---|
1011 | |
---|
1012 | G4double binLowerBoundary = std::exp(logEnergyIntegr); |
---|
1013 | logEnergyIntegr += logDeltaIntegr; |
---|
1014 | |
---|
1015 | G4double binUpperBoundary = std::exp(logEnergyIntegr); |
---|
1016 | G4double deltaIntegr = binUpperBoundary - binLowerBoundary; |
---|
1017 | |
---|
1018 | G4double energyIntegr = binLowerBoundary + 0.5 * deltaIntegr; |
---|
1019 | |
---|
1020 | G4double dedxValue = ComputeDEDXPerVolume(material, |
---|
1021 | particle, |
---|
1022 | energyIntegr, |
---|
1023 | cutEnergy); |
---|
1024 | |
---|
1025 | if(dedxValue > 0.0) range += deltaIntegr / dedxValue; |
---|
1026 | |
---|
1027 | #ifdef PRINT_DEBUG_DETAILS |
---|
1028 | G4cout << " E = "<< energyIntegr/MeV |
---|
1029 | << " MeV -> dE = " << deltaIntegr/MeV |
---|
1030 | << " MeV -> dE/dx = " << dedxValue/MeV*mm |
---|
1031 | << " MeV/mm -> dE/(dE/dx) = " << deltaIntegr / |
---|
1032 | dedxValue / mm |
---|
1033 | << " mm -> range = " << range / mm |
---|
1034 | << " mm " << G4endl; |
---|
1035 | #endif |
---|
1036 | } |
---|
1037 | |
---|
1038 | logEnergy += logDeltaEnergy; |
---|
1039 | |
---|
1040 | G4double energy = std::exp(logEnergy); |
---|
1041 | |
---|
1042 | energyRangeVector -> PutValues(i, energy, range); |
---|
1043 | |
---|
1044 | #ifdef PRINT_DEBUG_DETAILS |
---|
1045 | G4cout << "G4IonParametrisedLossModel::BuildRangeVector() bin = " |
---|
1046 | << i <<", E = " |
---|
1047 | << energy / MeV << " MeV, R = " |
---|
1048 | << range / mm << " mm" |
---|
1049 | << G4endl; |
---|
1050 | #endif |
---|
1051 | |
---|
1052 | } |
---|
1053 | |
---|
1054 | G4bool b; |
---|
1055 | |
---|
1056 | G4double lowerRangeEdge = |
---|
1057 | energyRangeVector -> GetValue(lowerEnergy, b); |
---|
1058 | G4double upperRangeEdge = |
---|
1059 | energyRangeVector -> GetValue(upperEnergy, b); |
---|
1060 | |
---|
1061 | G4LPhysicsFreeVector* rangeEnergyVector |
---|
1062 | = new G4LPhysicsFreeVector(nmbBins+1, |
---|
1063 | lowerRangeEdge, |
---|
1064 | upperRangeEdge); |
---|
1065 | rangeEnergyVector -> SetSpline(true); |
---|
1066 | |
---|
1067 | for(size_t i = 0; i < nmbBins+1; i++) { |
---|
1068 | G4double energy = energyRangeVector -> GetLowEdgeEnergy(i); |
---|
1069 | rangeEnergyVector -> |
---|
1070 | PutValues(i, energyRangeVector -> GetValue(energy, b), energy); |
---|
1071 | } |
---|
1072 | |
---|
1073 | #ifdef PRINT_DEBUG_TABLES |
---|
1074 | G4cout << *energyLossVector |
---|
1075 | << *energyRangeVector |
---|
1076 | << *rangeEnergyVector << G4endl; |
---|
1077 | #endif |
---|
1078 | |
---|
1079 | IonMatCouple ionMatCouple = std::make_pair(particle, material); |
---|
1080 | |
---|
1081 | E[ionMatCouple] = energyRangeVector; |
---|
1082 | r[ionMatCouple] = rangeEnergyVector; |
---|
1083 | } |
---|
1084 | |
---|
1085 | // ######################################################################### |
---|
1086 | |
---|
1087 | G4double G4IonParametrisedLossModel::GetRange( |
---|
1088 | const G4ParticleDefinition* particle, // Projectile |
---|
1089 | const G4Material* material, // Target Material |
---|
1090 | G4double kineticEnergy) { |
---|
1091 | |
---|
1092 | G4double range = 0.0; |
---|
1093 | |
---|
1094 | IonMatCouple couple = std::make_pair(particle, material); |
---|
1095 | |
---|
1096 | EnergyRangeTable::iterator iter = E.find(couple); |
---|
1097 | |
---|
1098 | if(iter == E.end()) { |
---|
1099 | G4cerr << "G4IonParametrisedLossModel::GetRange() No range vector found." |
---|
1100 | << G4endl; |
---|
1101 | |
---|
1102 | G4cout << " Ion-material pair: " << particle ->GetParticleName() |
---|
1103 | << " " << material -> GetName() |
---|
1104 | << G4endl |
---|
1105 | << " Available couples:" |
---|
1106 | << G4endl; |
---|
1107 | |
---|
1108 | EnergyRangeTable::iterator iter_beg = E.begin(); |
---|
1109 | EnergyRangeTable::iterator iter_end = E.end(); |
---|
1110 | |
---|
1111 | for(;iter_beg != iter_end; iter_beg++) { |
---|
1112 | IonMatCouple key = (*iter_beg).first; |
---|
1113 | |
---|
1114 | G4cout << " " << (key.first) -> GetParticleName() |
---|
1115 | << " " << (key.second) -> GetName() |
---|
1116 | << G4endl; |
---|
1117 | } |
---|
1118 | } |
---|
1119 | else { |
---|
1120 | G4PhysicsVector* energyRange = (*iter).second; |
---|
1121 | |
---|
1122 | if(energyRange != 0) { |
---|
1123 | G4bool b; |
---|
1124 | |
---|
1125 | // Computing range for kinetic energy: |
---|
1126 | range = energyRange -> GetValue(kineticEnergy, b); |
---|
1127 | } |
---|
1128 | } |
---|
1129 | |
---|
1130 | return range; |
---|
1131 | } |
---|
1132 | |
---|
1133 | // ######################################################################### |
---|
1134 | |
---|
1135 | G4double G4IonParametrisedLossModel::ComputeLossForStep( |
---|
1136 | const G4Material* material, |
---|
1137 | const G4ParticleDefinition* particle, |
---|
1138 | G4double kineticEnergy, |
---|
1139 | G4double cutEnergy, |
---|
1140 | G4double stepLength) { |
---|
1141 | |
---|
1142 | G4double loss = 0.0; |
---|
1143 | |
---|
1144 | UpdateDEDXCache(particle, material, cutEnergy); |
---|
1145 | |
---|
1146 | G4PhysicsVector* energyRange = dedxCacheEnergyRange; |
---|
1147 | G4PhysicsVector* rangeEnergy = dedxCacheRangeEnergy; |
---|
1148 | |
---|
1149 | if(energyRange != 0 && rangeEnergy != 0) { |
---|
1150 | G4bool b; |
---|
1151 | |
---|
1152 | G4double lowerEnEdge = energyRange -> GetLowEdgeEnergy( 0 ); |
---|
1153 | G4double lowerRangeEdge = rangeEnergy -> GetLowEdgeEnergy( 0 ); |
---|
1154 | |
---|
1155 | // Computing range for pre-step kinetic energy: |
---|
1156 | G4double range = energyRange -> GetValue(kineticEnergy, b); |
---|
1157 | |
---|
1158 | // Energy below vector boundary: |
---|
1159 | if(kineticEnergy < lowerEnEdge) { |
---|
1160 | |
---|
1161 | range = energyRange -> GetValue(lowerEnEdge, b); |
---|
1162 | range *= std::sqrt(kineticEnergy / lowerEnEdge); |
---|
1163 | } |
---|
1164 | |
---|
1165 | #ifdef PRINT_DEBUG |
---|
1166 | G4cout << "G4IonParametrisedLossModel::ComputeLossForStep() range = " |
---|
1167 | << range / mm << " mm, step = " << stepLength / mm << " mm" |
---|
1168 | << G4endl; |
---|
1169 | #endif |
---|
1170 | |
---|
1171 | // Remaining range: |
---|
1172 | G4double remRange = range - stepLength; |
---|
1173 | |
---|
1174 | // If range is smaller than step length, the loss is set to kinetic |
---|
1175 | // energy |
---|
1176 | if(remRange < 0.0) loss = kineticEnergy; |
---|
1177 | else if(remRange < lowerRangeEdge) { |
---|
1178 | |
---|
1179 | G4double ratio = remRange / lowerRangeEdge; |
---|
1180 | loss = kineticEnergy - ratio * ratio * lowerEnEdge; |
---|
1181 | } |
---|
1182 | else { |
---|
1183 | |
---|
1184 | G4double energy = rangeEnergy -> GetValue(range - stepLength, b); |
---|
1185 | loss = kineticEnergy - energy; |
---|
1186 | } |
---|
1187 | } |
---|
1188 | |
---|
1189 | if(loss < 0.0) loss = 0.0; |
---|
1190 | |
---|
1191 | return loss; |
---|
1192 | } |
---|
1193 | |
---|
1194 | // ######################################################################### |
---|
1195 | |
---|
1196 | G4bool G4IonParametrisedLossModel::AddDEDXTable( |
---|
1197 | const G4String& name, |
---|
1198 | G4VIonDEDXTable* table, |
---|
1199 | G4VIonDEDXScalingAlgorithm* algorithm) { |
---|
1200 | |
---|
1201 | if(table == 0) { |
---|
1202 | G4cerr << "G4IonParametrisedLossModel::AddDEDXTable() Cannot " |
---|
1203 | << " add table: Invalid pointer." |
---|
1204 | << G4endl; |
---|
1205 | |
---|
1206 | return false; |
---|
1207 | } |
---|
1208 | |
---|
1209 | // Checking uniqueness of name |
---|
1210 | LossTableList::iterator iter = lossTableList.begin(); |
---|
1211 | LossTableList::iterator iter_end = lossTableList.end(); |
---|
1212 | |
---|
1213 | for(;iter != iter_end; iter++) { |
---|
1214 | G4String tableName = (*iter) -> GetName(); |
---|
1215 | |
---|
1216 | if(tableName == name) { |
---|
1217 | G4cerr << "G4IonParametrisedLossModel::AddDEDXTable() Cannot " |
---|
1218 | << " add table: Name already exists." |
---|
1219 | << G4endl; |
---|
1220 | |
---|
1221 | return false; |
---|
1222 | } |
---|
1223 | } |
---|
1224 | |
---|
1225 | G4VIonDEDXScalingAlgorithm* scalingAlgorithm = algorithm; |
---|
1226 | if(scalingAlgorithm == 0) |
---|
1227 | scalingAlgorithm = new G4VIonDEDXScalingAlgorithm; |
---|
1228 | |
---|
1229 | G4IonDEDXHandler* handler = |
---|
1230 | new G4IonDEDXHandler(table, scalingAlgorithm, name); |
---|
1231 | |
---|
1232 | lossTableList.push_front(handler); |
---|
1233 | |
---|
1234 | return true; |
---|
1235 | } |
---|
1236 | |
---|
1237 | // ######################################################################### |
---|
1238 | |
---|
1239 | G4bool G4IonParametrisedLossModel::RemoveDEDXTable( |
---|
1240 | const G4String& name) { |
---|
1241 | |
---|
1242 | LossTableList::iterator iter = lossTableList.begin(); |
---|
1243 | LossTableList::iterator iter_end = lossTableList.end(); |
---|
1244 | |
---|
1245 | for(;iter != iter_end; iter++) { |
---|
1246 | G4String tableName = (*iter) -> GetName(); |
---|
1247 | |
---|
1248 | if(tableName == name) { |
---|
1249 | delete (*iter); |
---|
1250 | |
---|
1251 | // Remove from table list |
---|
1252 | lossTableList.erase(iter); |
---|
1253 | |
---|
1254 | // Range vs energy and energy vs range vectors are cleared |
---|
1255 | RangeEnergyTable::iterator iterRange = r.begin(); |
---|
1256 | RangeEnergyTable::iterator iterRange_end = r.end(); |
---|
1257 | |
---|
1258 | for(;iterRange != iterRange_end; iterRange++) |
---|
1259 | delete iterRange -> second; |
---|
1260 | r.clear(); |
---|
1261 | |
---|
1262 | EnergyRangeTable::iterator iterEnergy = E.begin(); |
---|
1263 | EnergyRangeTable::iterator iterEnergy_end = E.end(); |
---|
1264 | |
---|
1265 | for(;iterEnergy != iterEnergy_end; iterEnergy++) |
---|
1266 | delete iterEnergy -> second; |
---|
1267 | E.clear(); |
---|
1268 | |
---|
1269 | return true; |
---|
1270 | } |
---|
1271 | } |
---|
1272 | |
---|
1273 | return false; |
---|
1274 | } |
---|
1275 | |
---|
1276 | // ######################################################################### |
---|
1277 | |
---|
1278 | void G4IonParametrisedLossModel::DeactivateICRU73Scaling() { |
---|
1279 | |
---|
1280 | RemoveDEDXTable("ICRU73"); |
---|
1281 | AddDEDXTable("ICRU73", new G4IonStoppingData("ion_stopping_data/icru73")); |
---|
1282 | } |
---|
1283 | |
---|
1284 | // ######################################################################### |
---|