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 | // $Id: G4RPGTwoCluster.cc,v 1.5 2008/06/09 18:13:35 dennis Exp $ |
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27 | // GEANT4 tag $Name: geant4-09-02 $ |
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28 | // |
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29 | |
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30 | #include "G4RPGTwoCluster.hh" |
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31 | #include "Randomize.hh" |
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32 | #include "G4Poisson.hh" |
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33 | #include <iostream> |
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34 | #include "G4HadReentrentException.hh" |
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35 | #include <signal.h> |
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36 | |
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37 | |
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38 | G4RPGTwoCluster::G4RPGTwoCluster() |
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39 | : G4RPGReaction() {} |
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40 | |
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41 | |
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42 | G4bool G4RPGTwoCluster:: |
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43 | ReactionStage(const G4HadProjectile* originalIncident, |
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44 | G4ReactionProduct& modifiedOriginal, |
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45 | G4bool& incidentHasChanged, |
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46 | const G4DynamicParticle* originalTarget, |
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47 | G4ReactionProduct& targetParticle, |
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48 | G4bool& targetHasChanged, |
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49 | const G4Nucleus& targetNucleus, |
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50 | G4ReactionProduct& currentParticle, |
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51 | G4FastVector<G4ReactionProduct,256>& vec, |
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52 | G4int& vecLen, |
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53 | G4bool leadFlag, |
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54 | G4ReactionProduct& leadingStrangeParticle) |
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55 | { |
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56 | // Derived from H. Fesefeldt's FORTRAN code TWOCLU |
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57 | // |
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58 | // A simple two cluster model is used to generate x- and pt- values for |
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59 | // incident, target, and all secondary particles. |
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60 | // This should be sufficient for low energy interactions. |
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61 | // |
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62 | |
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63 | G4int i; |
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64 | G4ParticleDefinition *aProton = G4Proton::Proton(); |
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65 | G4ParticleDefinition *aNeutron = G4Neutron::Neutron(); |
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66 | G4ParticleDefinition *aPiPlus = G4PionPlus::PionPlus(); |
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67 | G4ParticleDefinition *aPiMinus = G4PionMinus::PionMinus(); |
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68 | G4ParticleDefinition *aPiZero = G4PionZero::PionZero(); |
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69 | G4bool veryForward = false; |
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70 | |
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71 | const G4double protonMass = aProton->GetPDGMass()/MeV; |
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72 | const G4double ekOriginal = modifiedOriginal.GetKineticEnergy()/GeV; |
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73 | const G4double etOriginal = modifiedOriginal.GetTotalEnergy()/GeV; |
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74 | const G4double mOriginal = modifiedOriginal.GetMass()/GeV; |
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75 | const G4double pOriginal = modifiedOriginal.GetMomentum().mag()/GeV; |
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76 | G4double targetMass = targetParticle.GetDefinition()->GetPDGMass()/GeV; |
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77 | G4double centerofmassEnergy = std::sqrt( mOriginal*mOriginal + |
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78 | targetMass*targetMass + |
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79 | 2.0*targetMass*etOriginal ); // GeV |
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80 | G4double currentMass = currentParticle.GetMass()/GeV; |
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81 | targetMass = targetParticle.GetMass()/GeV; |
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82 | |
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83 | if( currentMass == 0.0 && targetMass == 0.0 ) |
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84 | { |
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85 | G4double ek = currentParticle.GetKineticEnergy(); |
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86 | G4ThreeVector m = currentParticle.GetMomentum(); |
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87 | currentParticle = *vec[0]; |
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88 | targetParticle = *vec[1]; |
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89 | for( i=0; i<(vecLen-2); ++i )*vec[i] = *vec[i+2]; |
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90 | if(vecLen<2) |
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91 | { |
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92 | for(G4int i=0; i<vecLen; i++) delete vec[i]; |
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93 | vecLen = 0; |
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94 | throw G4HadReentrentException(__FILE__, __LINE__, |
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95 | "G4RPGTwoCluster::ReactionStage : Negative number of particles"); |
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96 | } |
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97 | delete vec[vecLen-1]; |
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98 | delete vec[vecLen-2]; |
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99 | vecLen -= 2; |
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100 | currentMass = currentParticle.GetMass()/GeV; |
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101 | targetMass = targetParticle.GetMass()/GeV; |
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102 | incidentHasChanged = true; |
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103 | targetHasChanged = true; |
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104 | currentParticle.SetKineticEnergy( ek ); |
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105 | currentParticle.SetMomentum( m ); |
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106 | veryForward = true; |
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107 | } |
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108 | |
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109 | const G4double atomicWeight = targetNucleus.GetN(); |
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110 | const G4double atomicNumber = targetNucleus.GetZ(); |
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111 | // |
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112 | // particles have been distributed in forward and backward hemispheres |
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113 | // in center of mass system of the hadron nucleon interaction |
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114 | // |
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115 | |
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116 | // Incident particle always in forward hemisphere |
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117 | |
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118 | G4int forwardCount = 1; // number of particles in forward hemisphere |
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119 | currentParticle.SetSide( 1 ); |
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120 | G4double forwardMass = currentParticle.GetMass()/GeV; |
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121 | G4double cMass = forwardMass; |
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122 | |
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123 | // Target particle always in backward hemisphere |
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124 | |
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125 | G4int backwardCount = 1; // number of particles in backward hemisphere |
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126 | targetParticle.SetSide( -1 ); |
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127 | G4double backwardMass = targetParticle.GetMass()/GeV; |
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128 | G4double bMass = backwardMass; |
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129 | |
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130 | // G4int backwardNucleonCount = 1; // number of nucleons in backward hemisphere |
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131 | |
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132 | for( i=0; i<vecLen; ++i ) |
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133 | { |
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134 | if( vec[i]->GetSide() < 0 )vec[i]->SetSide( -1 ); // to take care of |
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135 | // case where vec has been preprocessed by GenerateXandPt |
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136 | // and some of them have been set to -2 or -3 |
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137 | if( vec[i]->GetSide() == -1 ) |
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138 | { |
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139 | ++backwardCount; |
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140 | backwardMass += vec[i]->GetMass()/GeV; |
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141 | } |
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142 | else |
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143 | { |
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144 | ++forwardCount; |
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145 | forwardMass += vec[i]->GetMass()/GeV; |
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146 | } |
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147 | } |
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148 | |
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149 | // |
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150 | // Add nucleons and some pions from intra-nuclear cascade |
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151 | // |
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152 | |
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153 | G4double term1 = std::log(centerofmassEnergy*centerofmassEnergy); |
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154 | if(term1 < 0) term1 = 0.0001; // making sure xtarg<0; |
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155 | const G4double afc = 0.312 + 0.2 * std::log(term1); |
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156 | G4double xtarg; |
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157 | if( centerofmassEnergy < 2.0+G4UniformRand() ) // added +2 below, JLC 4Jul97 |
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158 | xtarg = afc * (std::pow(atomicWeight,0.33)-1.0) * (2*backwardCount+vecLen+2)/2.0; |
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159 | else |
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160 | xtarg = afc * (std::pow(atomicWeight,0.33)-1.0) * (2*backwardCount); |
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161 | if( xtarg <= 0.0 )xtarg = 0.01; |
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162 | G4int nuclearExcitationCount = G4Poisson( xtarg ); |
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163 | |
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164 | if(atomicWeight<1.0001) nuclearExcitationCount = 0; |
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165 | // G4int extraNucleonCount = 0; |
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166 | // G4double extraMass = 0.0; |
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167 | // G4double extraNucleonMass = 0.0; |
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168 | if( nuclearExcitationCount > 0 ) |
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169 | { |
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170 | G4int momentumBin = std::min( 4, G4int(pOriginal/3.0) ); |
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171 | const G4double nucsup[] = { 1.0, 0.8, 0.6, 0.5, 0.4 }; |
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172 | // |
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173 | // NOTE: in TWOCLU, these new particles were given negative codes |
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174 | // here we use NewlyAdded = true instead |
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175 | // |
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176 | for( i=0; i<nuclearExcitationCount; ++i ) |
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177 | { |
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178 | G4ReactionProduct* pVec = new G4ReactionProduct(); |
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179 | if( G4UniformRand() < nucsup[momentumBin] ) // add proton or neutron |
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180 | { |
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181 | if( G4UniformRand() > 1.0-atomicNumber/atomicWeight ) |
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182 | pVec->SetDefinition( aProton ); |
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183 | else |
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184 | pVec->SetDefinition( aNeutron ); |
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185 | // Not used ++backwardNucleonCount; |
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186 | // Not used ++extraNucleonCount; |
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187 | // Not used extraNucleonMass += pVec->GetMass()/GeV; |
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188 | } |
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189 | else |
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190 | { // add a pion |
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191 | G4double ran = G4UniformRand(); |
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192 | if( ran < 0.3181 ) |
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193 | pVec->SetDefinition( aPiPlus ); |
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194 | else if( ran < 0.6819 ) |
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195 | pVec->SetDefinition( aPiZero ); |
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196 | else |
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197 | pVec->SetDefinition( aPiMinus ); |
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198 | |
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199 | // DHW: add following two lines to correct energy balance |
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200 | // ++backwardCount; |
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201 | // backwardMass += pVec->GetMass()/GeV; |
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202 | } |
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203 | pVec->SetSide( -2 ); // backside particle |
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204 | // Not used extraMass += pVec->GetMass()/GeV; |
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205 | pVec->SetNewlyAdded( true ); |
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206 | vec.SetElement( vecLen++, pVec ); |
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207 | } |
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208 | } |
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209 | |
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210 | // Masses of particles added from cascade not included in energy balance. |
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211 | // That's correct for nucleons from the intra-nuclear cascade but not for |
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212 | // pions from the cascade. |
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213 | |
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214 | G4double forwardEnergy = (centerofmassEnergy-cMass-bMass)/2.0 +cMass - forwardMass; |
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215 | G4double backwardEnergy = (centerofmassEnergy-cMass-bMass)/2.0 +bMass - backwardMass; |
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216 | G4double eAvailable = centerofmassEnergy - (forwardMass+backwardMass); |
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217 | G4bool secondaryDeleted; |
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218 | G4double pMass; |
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219 | |
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220 | while( eAvailable <= 0.0 ) // must eliminate a particle |
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221 | { |
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222 | secondaryDeleted = false; |
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223 | for( i=(vecLen-1); i>=0; --i ) |
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224 | { |
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225 | if( vec[i]->GetSide() == 1 && vec[i]->GetMayBeKilled()) |
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226 | { |
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227 | pMass = vec[i]->GetMass()/GeV; |
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228 | for( G4int j=i; j<(vecLen-1); ++j )*vec[j] = *vec[j+1]; // shift up |
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229 | --forwardCount; |
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230 | forwardEnergy += pMass; |
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231 | forwardMass -= pMass; |
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232 | secondaryDeleted = true; |
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233 | break; |
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234 | } |
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235 | else if( vec[i]->GetSide() == -1 && vec[i]->GetMayBeKilled()) |
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236 | { |
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237 | pMass = vec[i]->GetMass()/GeV; |
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238 | for( G4int j=i; j<(vecLen-1); ++j )*vec[j] = *vec[j+1]; // shift up |
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239 | --backwardCount; |
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240 | backwardEnergy += pMass; |
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241 | backwardMass -= pMass; |
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242 | secondaryDeleted = true; |
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243 | break; |
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244 | } |
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245 | } // breaks go down to here |
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246 | |
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247 | if( secondaryDeleted ) |
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248 | { |
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249 | delete vec[vecLen-1]; |
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250 | --vecLen; |
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251 | // DEBUGGING --> DumpFrames::DumpFrame(vec, vecLen); |
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252 | } |
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253 | else |
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254 | { |
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255 | if( vecLen == 0 ) return false; // all secondaries have been eliminated |
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256 | if( targetParticle.GetSide() == -1 ) |
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257 | { |
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258 | pMass = targetParticle.GetMass()/GeV; |
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259 | targetParticle = *vec[0]; |
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260 | for( G4int j=0; j<(vecLen-1); ++j )*vec[j] = *vec[j+1]; // shift up |
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261 | --backwardCount; |
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262 | backwardEnergy += pMass; |
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263 | backwardMass -= pMass; |
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264 | secondaryDeleted = true; |
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265 | } |
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266 | else if( targetParticle.GetSide() == 1 ) |
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267 | { |
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268 | pMass = targetParticle.GetMass()/GeV; |
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269 | targetParticle = *vec[0]; |
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270 | for( G4int j=0; j<(vecLen-1); ++j )*vec[j] = *vec[j+1]; // shift up |
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271 | --forwardCount; |
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272 | forwardEnergy += pMass; |
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273 | forwardMass -= pMass; |
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274 | secondaryDeleted = true; |
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275 | } |
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276 | |
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277 | if( secondaryDeleted ) |
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278 | { |
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279 | delete vec[vecLen-1]; |
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280 | --vecLen; |
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281 | } |
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282 | else |
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283 | { |
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284 | if( currentParticle.GetSide() == -1 ) |
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285 | { |
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286 | pMass = currentParticle.GetMass()/GeV; |
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287 | currentParticle = *vec[0]; |
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288 | for( G4int j=0; j<(vecLen-1); ++j )*vec[j] = *vec[j+1]; // shift up |
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289 | --backwardCount; |
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290 | backwardEnergy += pMass; |
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291 | backwardMass -= pMass; |
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292 | secondaryDeleted = true; |
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293 | } |
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294 | else if( currentParticle.GetSide() == 1 ) |
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295 | { |
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296 | pMass = currentParticle.GetMass()/GeV; |
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297 | currentParticle = *vec[0]; |
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298 | for( G4int j=0; j<(vecLen-1); ++j )*vec[j] = *vec[j+1]; // shift up |
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299 | --forwardCount; |
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300 | forwardEnergy += pMass; |
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301 | forwardMass -= pMass; |
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302 | secondaryDeleted = true; |
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303 | } |
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304 | if( secondaryDeleted ) |
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305 | { |
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306 | delete vec[vecLen-1]; |
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307 | --vecLen; |
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308 | } |
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309 | else break; |
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310 | |
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311 | } // secondary not deleted |
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312 | } // secondary not deleted |
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313 | |
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314 | eAvailable = centerofmassEnergy - (forwardMass+backwardMass); |
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315 | } // while |
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316 | |
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317 | // |
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318 | // This is the start of the TwoCluster function |
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319 | // Choose multi-particle resonance masses by sampling |
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320 | // P(M) = gc[g(M-M0)]**(c-1) *exp[-(g(M-M0))**c] |
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321 | // for M > M0 |
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322 | // |
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323 | // Use for the forward and backward clusters, but not |
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324 | // the cascade cluster |
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325 | |
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326 | const G4double cpar[] = { 1.60, 1.35, 1.15, 1.10 }; |
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327 | const G4double gpar[] = { 2.60, 1.80, 1.30, 1.20 }; |
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328 | G4int ntc = 0; |
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329 | |
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330 | if (forwardCount < 1 || backwardCount < 1) return false; // array bounds protection |
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331 | |
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332 | G4double rmc = forwardMass; |
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333 | if (forwardCount > 1) { |
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334 | ntc = std::min(3,forwardCount-2); |
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335 | rmc += std::pow(-std::log(1.0-G4UniformRand()),1./cpar[ntc])/gpar[ntc]; |
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336 | } |
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337 | G4double rmd = backwardMass; |
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338 | if( backwardCount > 1 ) { |
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339 | ntc = std::min(3,backwardCount-2); |
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340 | rmd += std::pow(-std::log(1.0-G4UniformRand()),1./cpar[ntc])/gpar[ntc]; |
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341 | } |
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342 | |
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343 | while( rmc+rmd > centerofmassEnergy ) |
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344 | { |
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345 | if( (rmc <= forwardMass) && (rmd <= backwardMass) ) |
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346 | { |
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347 | G4double temp = 0.999*centerofmassEnergy/(rmc+rmd); |
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348 | rmc *= temp; |
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349 | rmd *= temp; |
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350 | } |
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351 | else |
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352 | { |
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353 | rmc = 0.1*forwardMass + 0.9*rmc; |
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354 | rmd = 0.1*backwardMass + 0.9*rmd; |
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355 | } |
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356 | } |
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357 | |
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358 | G4ReactionProduct pseudoParticle[8]; |
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359 | for( i=0; i<8; ++i )pseudoParticle[i].SetZero(); |
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360 | |
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361 | pseudoParticle[1].SetMass( mOriginal*GeV ); |
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362 | pseudoParticle[1].SetTotalEnergy( etOriginal*GeV ); |
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363 | pseudoParticle[1].SetMomentum( 0.0, 0.0, pOriginal*GeV ); |
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364 | |
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365 | pseudoParticle[2].SetMass( protonMass*MeV ); |
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366 | pseudoParticle[2].SetTotalEnergy( protonMass*MeV ); |
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367 | pseudoParticle[2].SetMomentum( 0.0, 0.0, 0.0 ); |
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368 | // |
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369 | // transform into center of mass system |
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370 | // |
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371 | pseudoParticle[0] = pseudoParticle[1] + pseudoParticle[2]; |
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372 | pseudoParticle[1].Lorentz( pseudoParticle[1], pseudoParticle[0] ); |
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373 | pseudoParticle[2].Lorentz( pseudoParticle[2], pseudoParticle[0] ); |
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374 | |
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375 | // Calculate cm momentum for forward and backward masses |
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376 | // W = sqrt(pf*pf + rmc*rmc) + sqrt(pf*pf + rmd*rmd) |
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377 | // Solve for pf |
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378 | |
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379 | const G4double pfMin = 0.0001; |
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380 | G4double pf = (centerofmassEnergy*centerofmassEnergy+rmd*rmd-rmc*rmc); |
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381 | pf *= pf; |
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382 | pf -= 4*centerofmassEnergy*centerofmassEnergy*rmd*rmd; |
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383 | pf = std::sqrt( std::max(pf,pfMin) )/(2.0*centerofmassEnergy); |
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384 | // |
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385 | // set final state masses and energies in centre of mass system |
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386 | // |
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387 | pseudoParticle[3].SetMass( rmc*GeV ); |
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388 | pseudoParticle[3].SetTotalEnergy( std::sqrt(pf*pf+rmc*rmc)*GeV ); |
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389 | |
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390 | pseudoParticle[4].SetMass( rmd*GeV ); |
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391 | pseudoParticle[4].SetTotalEnergy( std::sqrt(pf*pf+rmd*rmd)*GeV ); |
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392 | |
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393 | // |
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394 | // Get cm scattering angle by sampling t from tmin to tmax |
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395 | // |
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396 | const G4double bMin = 0.01; |
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397 | const G4double b1 = 4.0; |
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398 | const G4double b2 = 1.6; |
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399 | G4double pin = pseudoParticle[1].GetMomentum().mag()/GeV; |
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400 | G4double dtb = 4.0*pin*pf*std::max( bMin, b1+b2*std::log(pOriginal) ); |
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401 | G4double factor = 1.0 - std::exp(-dtb); |
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402 | G4double costheta = 1.0 + 2.0*std::log(1.0 - G4UniformRand()*factor) / dtb; |
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403 | |
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404 | costheta = std::max(-1.0, std::min(1.0, costheta)); |
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405 | G4double sintheta = std::sqrt((1.0-costheta)*(1.0+costheta)); |
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406 | G4double phi = G4UniformRand() * twopi; |
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407 | // |
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408 | // calculate final state momenta in centre of mass system |
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409 | // |
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410 | pseudoParticle[3].SetMomentum( pf*sintheta*std::cos(phi)*GeV, |
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411 | pf*sintheta*std::sin(phi)*GeV, |
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412 | pf*costheta*GeV ); |
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413 | pseudoParticle[4].SetMomentum( -pseudoParticle[3].GetMomentum()); |
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414 | |
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415 | // Backward cluster of nucleons and pions from intra-nuclear cascade |
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416 | // Set up in lab system and transform to cms |
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417 | |
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418 | G4double pp, pp1; |
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419 | if( nuclearExcitationCount > 0 ) |
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420 | { |
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421 | const G4double ga = 1.2; |
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422 | G4double ekit1 = 0.04; |
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423 | G4double ekit2 = 0.6; // Max KE of cascade particle |
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424 | if( ekOriginal <= 5.0 ) |
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425 | { |
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426 | ekit1 *= ekOriginal*ekOriginal/25.0; |
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427 | ekit2 *= ekOriginal*ekOriginal/25.0; |
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428 | } |
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429 | G4double scale = std::pow(ekit2/ekit1, 1.0-ga) - 1.0; |
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430 | for( i=0; i<vecLen; ++i ) |
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431 | { |
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432 | if( vec[i]->GetSide() == -2 ) |
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433 | { |
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434 | G4double kineticE = ekit1*std::pow((1.0 + G4UniformRand()*scale), 1.0/(1.0-ga) ); |
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435 | vec[i]->SetKineticEnergy( kineticE*GeV ); |
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436 | G4double vMass = vec[i]->GetMass()/MeV; |
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437 | G4double totalE = kineticE*GeV + vMass; |
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438 | pp = std::sqrt( std::abs(totalE*totalE-vMass*vMass) ); |
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439 | G4double cost = std::min( 1.0, std::max( -1.0, std::log(2.23*G4UniformRand()+0.383)/0.96 ) ); |
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440 | G4double sint = std::sqrt(1.0-cost*cost); |
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441 | phi = twopi*G4UniformRand(); |
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442 | vec[i]->SetMomentum( pp*sint*std::cos(phi)*MeV, |
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443 | pp*sint*std::sin(phi)*MeV, |
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444 | pp*cost*MeV ); |
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445 | vec[i]->Lorentz( *vec[i], pseudoParticle[0] ); |
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446 | } |
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447 | } |
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448 | } |
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449 | |
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450 | // |
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451 | // Fragmentation of forward and backward clusters |
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452 | // |
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453 | |
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454 | currentParticle.SetMomentum( pseudoParticle[3].GetMomentum() ); |
---|
455 | currentParticle.SetTotalEnergy( pseudoParticle[3].GetTotalEnergy() ); |
---|
456 | |
---|
457 | targetParticle.SetMomentum( pseudoParticle[4].GetMomentum() ); |
---|
458 | targetParticle.SetTotalEnergy( pseudoParticle[4].GetTotalEnergy() ); |
---|
459 | |
---|
460 | pseudoParticle[5].SetMomentum( pseudoParticle[3].GetMomentum() * (-1.0) ); |
---|
461 | pseudoParticle[5].SetMass( pseudoParticle[3].GetMass() ); |
---|
462 | pseudoParticle[5].SetTotalEnergy( pseudoParticle[3].GetTotalEnergy() ); |
---|
463 | |
---|
464 | pseudoParticle[6].SetMomentum( pseudoParticle[4].GetMomentum() * (-1.0) ); |
---|
465 | pseudoParticle[6].SetMass( pseudoParticle[4].GetMass() ); |
---|
466 | pseudoParticle[6].SetTotalEnergy( pseudoParticle[4].GetTotalEnergy() ); |
---|
467 | |
---|
468 | G4double wgt; |
---|
469 | // DEBUGGING --> DumpFrames::DumpFrame(vec, vecLen); |
---|
470 | if( forwardCount > 1 ) // tempV will contain the forward particles |
---|
471 | { |
---|
472 | G4FastVector<G4ReactionProduct,256> tempV; |
---|
473 | tempV.Initialize( forwardCount ); |
---|
474 | G4bool constantCrossSection = true; |
---|
475 | G4int tempLen = 0; |
---|
476 | if( currentParticle.GetSide() == 1 ) |
---|
477 | tempV.SetElement( tempLen++, ¤tParticle ); |
---|
478 | if( targetParticle.GetSide() == 1 ) |
---|
479 | tempV.SetElement( tempLen++, &targetParticle ); |
---|
480 | for( i=0; i<vecLen; ++i ) |
---|
481 | { |
---|
482 | if( vec[i]->GetSide() == 1 ) |
---|
483 | { |
---|
484 | if( tempLen < 18 ) |
---|
485 | tempV.SetElement( tempLen++, vec[i] ); |
---|
486 | else |
---|
487 | { |
---|
488 | vec[i]->SetSide( -1 ); |
---|
489 | continue; |
---|
490 | } |
---|
491 | } |
---|
492 | } |
---|
493 | if( tempLen >= 2 ) |
---|
494 | { |
---|
495 | wgt = GenerateNBodyEvent( pseudoParticle[3].GetMass()/MeV, |
---|
496 | constantCrossSection, tempV, tempLen ); |
---|
497 | if( currentParticle.GetSide() == 1 ) |
---|
498 | currentParticle.Lorentz( currentParticle, pseudoParticle[5] ); |
---|
499 | if( targetParticle.GetSide() == 1 ) |
---|
500 | targetParticle.Lorentz( targetParticle, pseudoParticle[5] ); |
---|
501 | for( i=0; i<vecLen; ++i ) |
---|
502 | { |
---|
503 | if( vec[i]->GetSide() == 1 )vec[i]->Lorentz( *vec[i], pseudoParticle[5] ); |
---|
504 | } |
---|
505 | } |
---|
506 | } |
---|
507 | // DEBUGGING --> DumpFrames::DumpFrame(vec, vecLen); |
---|
508 | if( backwardCount > 1 ) // tempV will contain the backward particles, |
---|
509 | { // but not those created from the intranuclear cascade |
---|
510 | G4FastVector<G4ReactionProduct,256> tempV; |
---|
511 | tempV.Initialize( backwardCount ); |
---|
512 | G4bool constantCrossSection = true; |
---|
513 | G4int tempLen = 0; |
---|
514 | if( currentParticle.GetSide() == -1 ) |
---|
515 | tempV.SetElement( tempLen++, ¤tParticle ); |
---|
516 | if( targetParticle.GetSide() == -1 ) |
---|
517 | tempV.SetElement( tempLen++, &targetParticle ); |
---|
518 | for( i=0; i<vecLen; ++i ) |
---|
519 | { |
---|
520 | if( vec[i]->GetSide() == -1 ) |
---|
521 | { |
---|
522 | if( tempLen < 18 ) |
---|
523 | tempV.SetElement( tempLen++, vec[i] ); |
---|
524 | else |
---|
525 | { |
---|
526 | vec[i]->SetSide( -2 ); |
---|
527 | vec[i]->SetKineticEnergy( 0.0 ); |
---|
528 | vec[i]->SetMomentum( 0.0, 0.0, 0.0 ); |
---|
529 | continue; |
---|
530 | } |
---|
531 | } |
---|
532 | } |
---|
533 | if( tempLen >= 2 ) |
---|
534 | { |
---|
535 | wgt = GenerateNBodyEvent( pseudoParticle[4].GetMass()/MeV, |
---|
536 | constantCrossSection, tempV, tempLen ); |
---|
537 | if( currentParticle.GetSide() == -1 ) |
---|
538 | currentParticle.Lorentz( currentParticle, pseudoParticle[6] ); |
---|
539 | if( targetParticle.GetSide() == -1 ) |
---|
540 | targetParticle.Lorentz( targetParticle, pseudoParticle[6] ); |
---|
541 | for( i=0; i<vecLen; ++i ) |
---|
542 | { |
---|
543 | if( vec[i]->GetSide() == -1 )vec[i]->Lorentz( *vec[i], pseudoParticle[6] ); |
---|
544 | } |
---|
545 | } |
---|
546 | } |
---|
547 | |
---|
548 | // DEBUGGING --> DumpFrames::DumpFrame(vec, vecLen); |
---|
549 | // |
---|
550 | // Lorentz transformation in lab system |
---|
551 | // |
---|
552 | currentParticle.Lorentz( currentParticle, pseudoParticle[2] ); |
---|
553 | targetParticle.Lorentz( targetParticle, pseudoParticle[2] ); |
---|
554 | for( i=0; i<vecLen; ++i ) vec[i]->Lorentz( *vec[i], pseudoParticle[2] ); |
---|
555 | |
---|
556 | // DEBUGGING --> DumpFrames::DumpFrame(vec, vecLen); |
---|
557 | // |
---|
558 | // sometimes the leading strange particle is lost, set it back |
---|
559 | // |
---|
560 | G4bool dum = true; |
---|
561 | if( leadFlag ) |
---|
562 | { |
---|
563 | // leadFlag will be true |
---|
564 | // iff original particle is strange AND if incident particle is strange |
---|
565 | // leadFlag is set to the incident particle |
---|
566 | // or |
---|
567 | // target particle is strange leadFlag is set to the target particle |
---|
568 | |
---|
569 | if( currentParticle.GetDefinition() == leadingStrangeParticle.GetDefinition() ) |
---|
570 | dum = false; |
---|
571 | else if( targetParticle.GetDefinition() == leadingStrangeParticle.GetDefinition() ) |
---|
572 | dum = false; |
---|
573 | else |
---|
574 | { |
---|
575 | for( i=0; i<vecLen; ++i ) |
---|
576 | { |
---|
577 | if( vec[i]->GetDefinition() == leadingStrangeParticle.GetDefinition() ) |
---|
578 | { |
---|
579 | dum = false; |
---|
580 | break; |
---|
581 | } |
---|
582 | } |
---|
583 | } |
---|
584 | if( dum ) |
---|
585 | { |
---|
586 | G4double leadMass = leadingStrangeParticle.GetMass()/MeV; |
---|
587 | G4double ekin; |
---|
588 | if( ((leadMass < protonMass) && (targetParticle.GetMass()/MeV < protonMass)) || |
---|
589 | ((leadMass >= protonMass) && (targetParticle.GetMass()/MeV >= protonMass)) ) |
---|
590 | { |
---|
591 | ekin = targetParticle.GetKineticEnergy()/GeV; |
---|
592 | pp1 = targetParticle.GetMomentum().mag()/MeV; // old momentum |
---|
593 | targetParticle.SetDefinition( leadingStrangeParticle.GetDefinition() ); |
---|
594 | targetParticle.SetKineticEnergy( ekin*GeV ); |
---|
595 | pp = targetParticle.GetTotalMomentum()/MeV; // new momentum |
---|
596 | if( pp1 < 1.0e-3 ) { |
---|
597 | G4ThreeVector iso = Isotropic(pp); |
---|
598 | targetParticle.SetMomentum( iso.x(), iso.y(), iso.z() ); |
---|
599 | } else { |
---|
600 | targetParticle.SetMomentum( targetParticle.GetMomentum() * (pp/pp1) ); |
---|
601 | } |
---|
602 | targetHasChanged = true; |
---|
603 | } |
---|
604 | else |
---|
605 | { |
---|
606 | ekin = currentParticle.GetKineticEnergy()/GeV; |
---|
607 | pp1 = currentParticle.GetMomentum().mag()/MeV; |
---|
608 | currentParticle.SetDefinition( leadingStrangeParticle.GetDefinition() ); |
---|
609 | currentParticle.SetKineticEnergy( ekin*GeV ); |
---|
610 | pp = currentParticle.GetTotalMomentum()/MeV; |
---|
611 | if( pp1 < 1.0e-3 ) { |
---|
612 | G4ThreeVector iso = Isotropic(pp); |
---|
613 | currentParticle.SetMomentum( iso.x(), iso.y(), iso.z() ); |
---|
614 | } else { |
---|
615 | currentParticle.SetMomentum( currentParticle.GetMomentum() * (pp/pp1) ); |
---|
616 | } |
---|
617 | incidentHasChanged = true; |
---|
618 | } |
---|
619 | } |
---|
620 | } // end of if( leadFlag ) |
---|
621 | |
---|
622 | // Get number of final state nucleons and nucleons remaining in |
---|
623 | // target nucleus |
---|
624 | |
---|
625 | std::pair<G4int, G4int> finalStateNucleons = |
---|
626 | GetFinalStateNucleons(originalTarget, vec, vecLen); |
---|
627 | |
---|
628 | G4int protonsInFinalState = finalStateNucleons.first; |
---|
629 | G4int neutronsInFinalState = finalStateNucleons.second; |
---|
630 | |
---|
631 | G4int numberofFinalStateNucleons = |
---|
632 | protonsInFinalState + neutronsInFinalState; |
---|
633 | |
---|
634 | if (currentParticle.GetDefinition()->GetBaryonNumber() == 1 && |
---|
635 | targetParticle.GetDefinition()->GetBaryonNumber() == 1 && |
---|
636 | originalIncident->GetDefinition()->GetPDGMass() < |
---|
637 | G4Lambda::Lambda()->GetPDGMass()) |
---|
638 | numberofFinalStateNucleons++; |
---|
639 | |
---|
640 | numberofFinalStateNucleons = std::max(1, numberofFinalStateNucleons); |
---|
641 | |
---|
642 | G4int PinNucleus = std::max(0, |
---|
643 | G4int(targetNucleus.GetZ()) - protonsInFinalState); |
---|
644 | G4int NinNucleus = std::max(0, |
---|
645 | G4int(targetNucleus.GetN()-targetNucleus.GetZ()) - neutronsInFinalState); |
---|
646 | // |
---|
647 | // for various reasons, the energy balance is not sufficient, |
---|
648 | // check that, energy balance, angle of final system, etc. |
---|
649 | // |
---|
650 | pseudoParticle[4].SetMass( mOriginal*GeV ); |
---|
651 | pseudoParticle[4].SetTotalEnergy( etOriginal*GeV ); |
---|
652 | pseudoParticle[4].SetMomentum( 0.0, 0.0, pOriginal*GeV ); |
---|
653 | |
---|
654 | G4ParticleDefinition * aOrgDef = modifiedOriginal.GetDefinition(); |
---|
655 | G4int diff = 0; |
---|
656 | if(aOrgDef == G4Proton::Proton() || aOrgDef == G4Neutron::Neutron() ) diff = 1; |
---|
657 | if(numberofFinalStateNucleons == 1) diff = 0; |
---|
658 | pseudoParticle[5].SetMomentum( 0.0, 0.0, 0.0 ); |
---|
659 | pseudoParticle[5].SetMass( protonMass*(numberofFinalStateNucleons-diff)*MeV); |
---|
660 | pseudoParticle[5].SetTotalEnergy( protonMass*(numberofFinalStateNucleons-diff)*MeV); |
---|
661 | |
---|
662 | G4double theoreticalKinetic = |
---|
663 | pseudoParticle[4].GetTotalEnergy()/GeV + pseudoParticle[5].GetTotalEnergy()/GeV; |
---|
664 | |
---|
665 | pseudoParticle[6] = pseudoParticle[4] + pseudoParticle[5]; |
---|
666 | pseudoParticle[4].Lorentz( pseudoParticle[4], pseudoParticle[6] ); |
---|
667 | pseudoParticle[5].Lorentz( pseudoParticle[5], pseudoParticle[6] ); |
---|
668 | |
---|
669 | if( vecLen < 16 ) |
---|
670 | { |
---|
671 | G4ReactionProduct tempR[130]; |
---|
672 | tempR[0] = currentParticle; |
---|
673 | tempR[1] = targetParticle; |
---|
674 | for( i=0; i<vecLen; ++i )tempR[i+2] = *vec[i]; |
---|
675 | |
---|
676 | G4FastVector<G4ReactionProduct,256> tempV; |
---|
677 | tempV.Initialize( vecLen+2 ); |
---|
678 | G4bool constantCrossSection = true; |
---|
679 | G4int tempLen = 0; |
---|
680 | for( i=0; i<vecLen+2; ++i )tempV.SetElement( tempLen++, &tempR[i] ); |
---|
681 | |
---|
682 | if( tempLen >= 2 ) |
---|
683 | { |
---|
684 | // DEBUGGING --> DumpFrames::DumpFrame(vec, vecLen); |
---|
685 | wgt = GenerateNBodyEvent( pseudoParticle[4].GetTotalEnergy()/MeV + |
---|
686 | pseudoParticle[5].GetTotalEnergy()/MeV, |
---|
687 | constantCrossSection, tempV, tempLen ); |
---|
688 | if (wgt == -1) { |
---|
689 | G4double Qvalue = 0; |
---|
690 | for (i = 0; i < tempLen; i++) Qvalue += tempV[i]->GetMass(); |
---|
691 | wgt = GenerateNBodyEvent( Qvalue/MeV, |
---|
692 | constantCrossSection, tempV, tempLen ); |
---|
693 | } |
---|
694 | theoreticalKinetic = 0.0; |
---|
695 | for( i=0; i<vecLen+2; ++i ) |
---|
696 | { |
---|
697 | pseudoParticle[7].SetMomentum( tempV[i]->GetMomentum() ); |
---|
698 | pseudoParticle[7].SetMass( tempV[i]->GetMass() ); |
---|
699 | pseudoParticle[7].SetTotalEnergy( tempV[i]->GetTotalEnergy() ); |
---|
700 | pseudoParticle[7].Lorentz( pseudoParticle[7], pseudoParticle[5] ); |
---|
701 | theoreticalKinetic += pseudoParticle[7].GetKineticEnergy()/GeV; |
---|
702 | } |
---|
703 | } |
---|
704 | // DEBUGGING --> DumpFrames::DumpFrame(vec, vecLen); |
---|
705 | } |
---|
706 | else |
---|
707 | { |
---|
708 | theoreticalKinetic -= |
---|
709 | ( currentParticle.GetMass()/GeV + targetParticle.GetMass()/GeV ); |
---|
710 | for( i=0; i<vecLen; ++i )theoreticalKinetic -= vec[i]->GetMass()/GeV; |
---|
711 | } |
---|
712 | G4double simulatedKinetic = |
---|
713 | currentParticle.GetKineticEnergy()/GeV + targetParticle.GetKineticEnergy()/GeV; |
---|
714 | for( i=0; i<vecLen; ++i )simulatedKinetic += vec[i]->GetKineticEnergy()/GeV; |
---|
715 | |
---|
716 | // make sure that kinetic energies are correct |
---|
717 | // the backward nucleon cluster is not produced within proper kinematics!!! |
---|
718 | |
---|
719 | if( simulatedKinetic != 0.0 ) |
---|
720 | { |
---|
721 | wgt = (theoreticalKinetic)/simulatedKinetic; |
---|
722 | currentParticle.SetKineticEnergy( wgt*currentParticle.GetKineticEnergy() ); |
---|
723 | pp = currentParticle.GetTotalMomentum()/MeV; |
---|
724 | pp1 = currentParticle.GetMomentum().mag()/MeV; |
---|
725 | if( pp1 < 0.001*MeV ) { |
---|
726 | G4ThreeVector iso = Isotropic(pp); |
---|
727 | currentParticle.SetMomentum( iso.x(), iso.y(), iso.z() ); |
---|
728 | } else { |
---|
729 | currentParticle.SetMomentum( currentParticle.GetMomentum() * (pp/pp1) ); |
---|
730 | } |
---|
731 | |
---|
732 | targetParticle.SetKineticEnergy( wgt*targetParticle.GetKineticEnergy() ); |
---|
733 | pp = targetParticle.GetTotalMomentum()/MeV; |
---|
734 | pp1 = targetParticle.GetMomentum().mag()/MeV; |
---|
735 | if( pp1 < 0.001*MeV ) { |
---|
736 | G4ThreeVector iso = Isotropic(pp); |
---|
737 | targetParticle.SetMomentum( iso.x(), iso.y(), iso.z() ); |
---|
738 | } else { |
---|
739 | targetParticle.SetMomentum( targetParticle.GetMomentum() * (pp/pp1) ); |
---|
740 | } |
---|
741 | |
---|
742 | for( i=0; i<vecLen; ++i ) |
---|
743 | { |
---|
744 | vec[i]->SetKineticEnergy( wgt*vec[i]->GetKineticEnergy() ); |
---|
745 | pp = vec[i]->GetTotalMomentum()/MeV; |
---|
746 | pp1 = vec[i]->GetMomentum().mag()/MeV; |
---|
747 | if( pp1 < 0.001 ) { |
---|
748 | G4ThreeVector iso = Isotropic(pp); |
---|
749 | vec[i]->SetMomentum( iso.x(), iso.y(), iso.z() ); |
---|
750 | } else { |
---|
751 | vec[i]->SetMomentum( vec[i]->GetMomentum() * (pp/pp1) ); |
---|
752 | } |
---|
753 | } |
---|
754 | } |
---|
755 | // DEBUGGING --> DumpFrames::DumpFrame(vec, vecLen); |
---|
756 | |
---|
757 | Rotate( numberofFinalStateNucleons, pseudoParticle[4].GetMomentum(), |
---|
758 | modifiedOriginal, originalIncident, targetNucleus, |
---|
759 | currentParticle, targetParticle, vec, vecLen ); |
---|
760 | |
---|
761 | // Add black track particles |
---|
762 | // the total number of particles produced is restricted to 198 |
---|
763 | // this may have influence on very high energies |
---|
764 | |
---|
765 | if( atomicWeight >= 1.5 ) |
---|
766 | { |
---|
767 | // npnb is number of proton/neutron black track particles |
---|
768 | // ndta is the number of deuterons, tritons, and alphas produced |
---|
769 | // epnb is the kinetic energy available for proton/neutron black track |
---|
770 | // particles |
---|
771 | // edta is the kinetic energy available for deuteron/triton/alpha |
---|
772 | // particles |
---|
773 | |
---|
774 | G4int npnb = 0; |
---|
775 | G4int ndta = 0; |
---|
776 | |
---|
777 | G4double epnb, edta; |
---|
778 | if (veryForward) { |
---|
779 | epnb = targetNucleus.GetAnnihilationPNBlackTrackEnergy(); |
---|
780 | edta = targetNucleus.GetAnnihilationDTABlackTrackEnergy(); |
---|
781 | } else { |
---|
782 | epnb = targetNucleus.GetPNBlackTrackEnergy(); |
---|
783 | edta = targetNucleus.GetDTABlackTrackEnergy(); |
---|
784 | } |
---|
785 | |
---|
786 | const G4double pnCutOff = 0.001; // GeV |
---|
787 | const G4double dtaCutOff = 0.001; // GeV |
---|
788 | // const G4double kineticMinimum = 1.e-6; |
---|
789 | // const G4double kineticFactor = -0.005; |
---|
790 | |
---|
791 | // G4double sprob = 0.0; // sprob = probability of self-absorption in |
---|
792 | // heavy molecules |
---|
793 | // Not currently used (DHW 9 June 2008) const G4double ekIncident = originalIncident->GetKineticEnergy()/GeV; |
---|
794 | // if( ekIncident >= 5.0 )sprob = std::min( 1.0, 0.6*std::log(ekIncident-4.0) ); |
---|
795 | |
---|
796 | if( epnb >= pnCutOff ) |
---|
797 | { |
---|
798 | npnb = G4Poisson((1.5+1.25*numberofFinalStateNucleons)*epnb/(epnb+edta)); |
---|
799 | if( numberofFinalStateNucleons + npnb > atomicWeight ) |
---|
800 | npnb = G4int(atomicWeight - numberofFinalStateNucleons); |
---|
801 | npnb = std::min( npnb, 127-vecLen ); |
---|
802 | } |
---|
803 | if( edta >= dtaCutOff ) |
---|
804 | { |
---|
805 | ndta = G4Poisson( (1.5+1.25*numberofFinalStateNucleons)*edta/(epnb+edta) ); |
---|
806 | ndta = std::min( ndta, 127-vecLen ); |
---|
807 | } |
---|
808 | if (npnb == 0 && ndta == 0) npnb = 1; |
---|
809 | |
---|
810 | // DEBUGGING --> DumpFrames::DumpFrame(vec, vecLen); |
---|
811 | |
---|
812 | AddBlackTrackParticles(epnb, npnb, edta, ndta, modifiedOriginal, |
---|
813 | PinNucleus, NinNucleus, targetNucleus, |
---|
814 | vec, vecLen ); |
---|
815 | // DEBUGGING --> DumpFrames::DumpFrame(vec, vecLen); |
---|
816 | } |
---|
817 | |
---|
818 | //if( centerofmassEnergy <= (4.0+G4UniformRand()) ) |
---|
819 | // MomentumCheck( modifiedOriginal, currentParticle, targetParticle, vec, vecLen ); |
---|
820 | // |
---|
821 | // calculate time delay for nuclear reactions |
---|
822 | // |
---|
823 | if( (atomicWeight >= 1.5) && (atomicWeight <= 230.0) && (ekOriginal <= 0.2) ) |
---|
824 | currentParticle.SetTOF( 1.0-500.0*std::exp(-ekOriginal/0.04)*std::log(G4UniformRand()) ); |
---|
825 | else |
---|
826 | currentParticle.SetTOF( 1.0 ); |
---|
827 | |
---|
828 | return true; |
---|
829 | } |
---|
830 | |
---|
831 | /* end of file */ |
---|