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 | // 080505 Fixed and changed sampling method of impact parameter by T. Koi |
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27 | // 080602 Fix memory leaks by T. Koi |
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28 | // 080612 Delete unnecessary dependency and unused functions |
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29 | // Change criterion of reaction by T. Koi |
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30 | // 081107 Add UnUseGEM (then use the default channel of G4Evaporation) |
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31 | // UseFrag (chage criterion of a inelastic reaction) |
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32 | // Fix bug in nucleon projectiles by T. Koi |
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33 | // |
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34 | #include "G4QMDReaction.hh" |
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35 | #include "G4QMDNucleus.hh" |
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36 | #include "G4QMDGroundStateNucleus.hh" |
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37 | |
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38 | #include "G4NistManager.hh" |
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39 | |
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40 | G4QMDReaction::G4QMDReaction() |
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41 | : system ( NULL ) |
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42 | , deltaT ( 1 ) // in fsec |
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43 | , maxTime ( 100 ) // will have maxTime-th time step |
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44 | , gem ( true ) |
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45 | , frag ( false ) |
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46 | { |
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47 | meanField = new G4QMDMeanField(); |
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48 | collision = new G4QMDCollision(); |
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49 | |
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50 | excitationHandler = new G4ExcitationHandler; |
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51 | evaporation = new G4Evaporation; |
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52 | excitationHandler->SetEvaporation( evaporation ); |
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53 | setEvaporationCh(); |
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54 | } |
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55 | |
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56 | |
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57 | |
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58 | G4QMDReaction::~G4QMDReaction() |
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59 | { |
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60 | delete evaporation; |
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61 | delete excitationHandler; |
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62 | delete collision; |
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63 | delete meanField; |
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64 | } |
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65 | |
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66 | |
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67 | |
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68 | G4HadFinalState* G4QMDReaction::ApplyYourself( const G4HadProjectile & projectile , G4Nucleus & target ) |
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69 | { |
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70 | //G4cout << "G4QMDReaction::ApplyYourself" << G4endl; |
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71 | |
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72 | theParticleChange.Clear(); |
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73 | |
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74 | system = new G4QMDSystem; |
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75 | |
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76 | G4int proj_Z = 0; |
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77 | G4int proj_A = 0; |
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78 | G4ParticleDefinition* proj_pd = ( G4ParticleDefinition* ) projectile.GetDefinition(); |
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79 | if ( proj_pd->GetParticleType() == "nucleus" ) |
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80 | { |
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81 | proj_Z = proj_pd->GetAtomicNumber(); |
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82 | proj_A = proj_pd->GetAtomicMass(); |
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83 | } |
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84 | else |
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85 | { |
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86 | proj_Z = (int)( proj_pd->GetPDGCharge()/eplus ); |
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87 | proj_A = 1; |
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88 | } |
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89 | G4int targ_Z = int ( target.GetZ() + 0.5 ); |
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90 | G4int targ_A = int ( target.GetN() + 0.5 ); |
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91 | G4ParticleDefinition* targ_pd = G4ParticleTable::GetParticleTable()->GetIon( targ_Z , targ_A , 0.0 ); |
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92 | |
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93 | |
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94 | G4NistManager* nistMan = G4NistManager::Instance(); |
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95 | // G4Element* G4NistManager::FindOrBuildElement( targ_Z ); |
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96 | |
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97 | const G4DynamicParticle* proj_dp = new G4DynamicParticle ( proj_pd , projectile.Get4Momentum() ); |
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98 | const G4Element* targ_ele = nistMan->FindOrBuildElement( targ_Z ); |
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99 | G4double aTemp = projectile.GetMaterial()->GetTemperature(); |
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100 | |
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101 | //G4double xs_0 = shenXS.GetCrossSection ( proj_dp , targ_ele , aTemp ); |
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102 | G4double xs_0 = genspaXS.GetCrossSection ( proj_dp , targ_ele , aTemp ); |
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103 | G4double bmax_0 = std::sqrt( xs_0 / pi ); |
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104 | //std::cout << "bmax_0 in fm (fermi) " << bmax_0/fermi << std::endl; |
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105 | |
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106 | //delete proj_dp; |
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107 | |
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108 | G4bool elastic = true; |
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109 | |
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110 | std::vector< G4QMDNucleus* > nucleuses; // Secondary nuceluses |
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111 | G4ThreeVector boostToReac; // ReactionSystem (CM or NN); |
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112 | G4ThreeVector boostBackToLAB; // Reaction System to LAB; |
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113 | |
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114 | G4LorentzVector targ4p( G4ThreeVector( 0.0 ) , targ_pd->GetPDGMass()/GeV ); |
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115 | G4ThreeVector boostLABtoCM = targ4p.findBoostToCM( proj_dp->Get4Momentum()/GeV ); // CM of target and proj; |
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116 | |
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117 | G4double p1 = proj_dp->GetMomentum().mag()/GeV/proj_A; |
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118 | G4double m1 = proj_dp->GetDefinition()->GetPDGMass()/GeV/proj_A; |
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119 | G4double e1 = std::sqrt( p1*p1 + m1*m1 ); |
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120 | G4double e2 = targ_pd->GetPDGMass()/GeV/targ_A; |
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121 | G4double beta_nn = -p1 / ( e1+e2 ); |
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122 | |
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123 | G4ThreeVector boostLABtoNN ( 0. , 0. , beta_nn ); // CM of NN; |
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124 | |
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125 | G4double beta_nncm = ( - boostLABtoCM.beta() + boostLABtoNN.beta() ) / ( 1 - boostLABtoCM.beta() * boostLABtoNN.beta() ) ; |
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126 | |
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127 | //std::cout << targ4p << std::endl; |
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128 | //std::cout << proj_dp->Get4Momentum()<< std::endl; |
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129 | //std::cout << beta_nncm << std::endl; |
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130 | G4ThreeVector boostNNtoCM( 0. , 0. , beta_nncm ); // |
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131 | G4ThreeVector boostCMtoNN( 0. , 0. , -beta_nncm ); // |
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132 | |
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133 | boostToReac = boostLABtoNN; |
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134 | boostBackToLAB = -boostLABtoNN; |
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135 | |
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136 | delete proj_dp; |
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137 | |
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138 | while ( elastic ) |
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139 | { |
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140 | |
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141 | // impact parameter |
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142 | G4double bmax = 1.05*(bmax_0/fermi); // 10% for Peripheral reactions |
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143 | G4double b = bmax * std::sqrt ( G4UniformRand() ); |
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144 | //071112 |
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145 | //G4double b = 0; |
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146 | //G4double b = bmax; |
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147 | //G4double b = bmax/1.05 * 0.7 * G4UniformRand(); |
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148 | |
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149 | //G4cout << "G4QMDRESULT bmax_0 = " << bmax_0/fermi << " fm, bmax = " << bmax << " fm , b = " << b << " fm " << G4endl; |
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150 | |
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151 | G4double plab = projectile.GetTotalMomentum()/GeV; |
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152 | G4double elab = (projectile.GetKineticEnergy() + proj_pd->GetPDGMass() + targ_pd->GetPDGMass() )/GeV; |
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153 | |
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154 | calcOffSetOfCollision( b , proj_pd , targ_pd , plab , elab , bmax , boostCMtoNN ); |
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155 | |
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156 | // Projectile |
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157 | G4LorentzVector proj4pLAB = projectile.Get4Momentum()/GeV; |
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158 | |
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159 | G4QMDGroundStateNucleus* proj(NULL); |
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160 | if ( projectile.GetDefinition()->GetParticleType() == "nucleus" |
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161 | || projectile.GetDefinition()->GetParticleName() == "proton" |
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162 | || projectile.GetDefinition()->GetParticleName() == "neutron" ) |
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163 | { |
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164 | |
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165 | proj_Z = proj_pd->GetAtomicNumber(); |
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166 | proj_A = proj_pd->GetAtomicMass(); |
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167 | |
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168 | proj = new G4QMDGroundStateNucleus( proj_Z , proj_A ); |
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169 | //proj->ShowParticipants(); |
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170 | |
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171 | } |
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172 | |
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173 | meanField->SetSystem ( proj ); |
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174 | proj->SetTotalPotential( meanField->GetTotalPotential() ); |
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175 | proj->CalEnergyAndAngularMomentumInCM(); |
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176 | |
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177 | // Target |
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178 | G4int iz = int ( target.GetZ() ); |
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179 | G4int ia = int ( target.GetN() ); |
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180 | |
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181 | G4QMDGroundStateNucleus* targ = new G4QMDGroundStateNucleus( iz , ia ); |
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182 | |
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183 | meanField->SetSystem (targ ); |
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184 | targ->SetTotalPotential( meanField->GetTotalPotential() ); |
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185 | targ->CalEnergyAndAngularMomentumInCM(); |
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186 | |
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187 | //G4LorentzVector targ4p( G4ThreeVector( 0.0 ) , targ->GetNuclearMass()/GeV ); |
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188 | // Boost Vector to CM |
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189 | //boostToCM = targ4p.findBoostToCM( proj4pLAB ); |
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190 | |
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191 | // Target |
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192 | for ( G4int i = 0 ; i < targ->GetTotalNumberOfParticipant() ; i++ ) |
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193 | { |
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194 | |
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195 | G4ThreeVector p0 = targ->GetParticipant( i )->GetMomentum(); |
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196 | G4ThreeVector r0 = targ->GetParticipant( i )->GetPosition(); |
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197 | |
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198 | G4ThreeVector p ( p0.x() + coulomb_collision_px_targ |
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199 | , p0.y() |
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200 | , p0.z() * coulomb_collision_gamma_targ + coulomb_collision_pz_targ ); |
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201 | |
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202 | G4ThreeVector r ( r0.x() + coulomb_collision_rx_targ |
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203 | , r0.y() |
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204 | , r0.z() / coulomb_collision_gamma_targ + coulomb_collision_rz_targ ); |
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205 | |
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206 | system->SetParticipant( new G4QMDParticipant( targ->GetParticipant( i )->GetDefinition() , p , r ) ); |
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207 | system->GetParticipant( i )->SetTarget(); |
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208 | |
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209 | } |
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210 | |
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211 | G4LorentzVector proj4pCM = CLHEP::boostOf ( proj4pLAB , boostToReac ); |
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212 | G4LorentzVector targ4pCM = CLHEP::boostOf ( targ4p , boostToReac ); |
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213 | |
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214 | |
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215 | // Projectile |
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216 | if ( proj != NULL ) |
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217 | { |
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218 | |
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219 | // projectile is nucleus |
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220 | |
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221 | for ( G4int i = 0 ; i < proj->GetTotalNumberOfParticipant() ; i++ ) |
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222 | { |
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223 | |
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224 | G4ThreeVector p0 = proj->GetParticipant( i )->GetMomentum(); |
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225 | G4ThreeVector r0 = proj->GetParticipant( i )->GetPosition(); |
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226 | |
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227 | G4ThreeVector p ( p0.x() + coulomb_collision_px_proj |
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228 | , p0.y() |
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229 | , p0.z() * coulomb_collision_gamma_proj + coulomb_collision_pz_proj ); |
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230 | |
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231 | G4ThreeVector r ( r0.x() + coulomb_collision_rx_proj |
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232 | , r0.y() |
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233 | , r0.z() / coulomb_collision_gamma_proj + coulomb_collision_rz_proj ); |
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234 | |
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235 | system->SetParticipant( new G4QMDParticipant( proj->GetParticipant( i )->GetDefinition() , p , r ) ); |
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236 | system->GetParticipant ( i + targ->GetTotalNumberOfParticipant() )->SetProjectile(); |
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237 | } |
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238 | |
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239 | } |
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240 | else |
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241 | { |
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242 | |
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243 | // projectile is particle |
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244 | |
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245 | G4int i = targ->GetTotalNumberOfParticipant(); |
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246 | |
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247 | G4ThreeVector p0( 0 ); |
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248 | G4ThreeVector r0( 0 ); |
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249 | |
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250 | |
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251 | G4ThreeVector p ( p0.x() + coulomb_collision_px_proj |
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252 | , p0.y() |
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253 | , p0.z() * coulomb_collision_gamma_proj + coulomb_collision_pz_proj ); |
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254 | |
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255 | G4ThreeVector r ( r0.x() + coulomb_collision_rx_proj |
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256 | , r0.y() |
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257 | , r0.z() / coulomb_collision_gamma_proj + coulomb_collision_rz_proj ); |
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258 | |
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259 | system->SetParticipant( new G4QMDParticipant( (G4ParticleDefinition*)projectile.GetDefinition() , p , r ) ); |
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260 | system->GetParticipant ( i )->SetProjectile(); |
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261 | } |
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262 | |
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263 | delete targ; |
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264 | delete proj; |
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265 | |
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266 | |
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267 | meanField->SetSystem ( system ); |
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268 | collision->SetMeanField ( meanField ); |
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269 | |
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270 | // Time Evolution |
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271 | //std::cout << "Start time evolution " << std::endl; |
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272 | //system->ShowParticipants(); |
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273 | for ( G4int i = 0 ; i < maxTime ; i++ ) |
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274 | { |
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275 | //G4cout << " do Paropagate " << i << " th time step. " << G4endl; |
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276 | meanField->DoPropagation( deltaT ); |
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277 | //system->ShowParticipants(); |
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278 | collision->CalKinematicsOfBinaryCollisions( deltaT ); |
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279 | |
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280 | if ( i / 10 * 10 == i ) |
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281 | { |
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282 | //G4cout << i << " th time step. " << G4endl; |
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283 | //system->ShowParticipants(); |
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284 | } |
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285 | //system->ShowParticipants(); |
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286 | } |
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287 | //system->ShowParticipants(); |
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288 | |
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289 | |
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290 | //std::cout << "Doing Cluster Judgment " << std::endl; |
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291 | |
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292 | nucleuses = meanField->DoClusterJudgment(); |
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293 | |
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294 | // Elastic Judgment |
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295 | |
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296 | G4int numberOfSecondary = int ( nucleuses.size() ) + system->GetTotalNumberOfParticipant(); |
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297 | |
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298 | G4int sec_a_Z = 0; |
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299 | G4int sec_a_A = 0; |
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300 | G4ParticleDefinition* sec_a_pd = NULL; |
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301 | G4int sec_b_Z = 0; |
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302 | G4int sec_b_A = 0; |
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303 | G4ParticleDefinition* sec_b_pd = NULL; |
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304 | |
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305 | if ( numberOfSecondary == 2 ) |
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306 | { |
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307 | |
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308 | G4bool elasticLike_system = false; |
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309 | if ( nucleuses.size() == 2 ) |
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310 | { |
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311 | |
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312 | sec_a_Z = nucleuses[0]->GetAtomicNumber(); |
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313 | sec_a_A = nucleuses[0]->GetMassNumber(); |
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314 | sec_b_Z = nucleuses[1]->GetAtomicNumber(); |
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315 | sec_b_A = nucleuses[1]->GetMassNumber(); |
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316 | |
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317 | if ( ( sec_a_Z == proj_Z && sec_a_A == proj_A && sec_b_Z == targ_Z && sec_b_A == targ_A ) |
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318 | || ( sec_a_Z == targ_Z && sec_a_A == targ_A && sec_b_Z == proj_Z && sec_b_A == proj_A ) ) |
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319 | { |
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320 | elasticLike_system = true; |
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321 | } |
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322 | |
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323 | } |
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324 | else if ( nucleuses.size() == 1 ) |
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325 | { |
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326 | |
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327 | sec_a_Z = nucleuses[0]->GetAtomicNumber(); |
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328 | sec_a_A = nucleuses[0]->GetMassNumber(); |
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329 | sec_b_pd = system->GetParticipant( 0 )->GetDefinition(); |
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330 | |
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331 | if ( ( sec_a_Z == proj_Z && sec_a_A == proj_A && sec_b_pd == targ_pd ) |
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332 | || ( sec_a_Z == targ_Z && sec_a_A == targ_A && sec_b_pd == proj_pd ) ) |
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333 | { |
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334 | elasticLike_system = true; |
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335 | } |
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336 | |
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337 | } |
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338 | else |
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339 | { |
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340 | |
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341 | sec_a_pd = system->GetParticipant( 0 )->GetDefinition(); |
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342 | sec_b_pd = system->GetParticipant( 1 )->GetDefinition(); |
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343 | |
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344 | if ( ( sec_a_pd == proj_pd && sec_b_pd == targ_pd ) |
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345 | || ( sec_a_pd == targ_pd && sec_b_pd == proj_pd ) ) |
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346 | { |
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347 | elasticLike_system = true; |
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348 | } |
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349 | |
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350 | } |
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351 | |
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352 | if ( elasticLike_system == true ) |
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353 | { |
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354 | |
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355 | G4bool elasticLike_energy = true; |
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356 | // Cal ExcitationEnergy |
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357 | for ( G4int i = 0 ; i < int ( nucleuses.size() ) ; i++ ) |
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358 | { |
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359 | |
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360 | //meanField->SetSystem( nucleuses[i] ); |
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361 | meanField->SetNucleus( nucleuses[i] ); |
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362 | //nucleuses[i]->SetTotalPotential( meanField->GetTotalPotential() ); |
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363 | //nucleuses[i]->CalEnergyAndAngularMomentumInCM(); |
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364 | |
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365 | if ( nucleuses[i]->GetExcitationEnergy()*GeV > 1.0*MeV ) elasticLike_energy = false; |
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366 | |
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367 | } |
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368 | |
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369 | // Check Collision |
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370 | G4bool withCollision = true; |
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371 | if ( system->GetNOCollision() == 0 ) withCollision = false; |
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372 | |
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373 | // Final judegement for Inelasitc or Elastic; |
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374 | // |
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375 | // ElasticLike without Collision |
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376 | //if ( elasticLike_energy == true && withCollision == false ) elastic = true; // ielst = 0 |
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377 | // ElasticLike with Collision |
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378 | //if ( elasticLike_energy == true && withCollision == true ) elastic = true; // ielst = 1 |
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379 | // InelasticLike without Collision |
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380 | //if ( elasticLike_energy == false ) elastic = false; // ielst = 2 |
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381 | if ( frag == true ) |
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382 | if ( elasticLike_energy == false ) elastic = false; |
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383 | // InelasticLike with Collision |
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384 | if ( elasticLike_energy == false && withCollision == true ) elastic = false; // ielst = 3 |
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385 | |
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386 | } |
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387 | |
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388 | } |
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389 | else |
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390 | { |
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391 | |
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392 | // numberOfSecondary != 2 |
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393 | elastic = false; |
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394 | |
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395 | } |
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396 | |
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397 | //071115 |
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398 | //G4cout << elastic << G4endl; |
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399 | // if elastic is true try again from sampling of impact parameter |
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400 | |
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401 | if ( elastic == true ) |
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402 | { |
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403 | // delete this nucleues |
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404 | for ( std::vector< G4QMDNucleus* >::iterator |
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405 | it = nucleuses.begin() ; it != nucleuses.end() ; it++ ) |
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406 | { |
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407 | delete *it; |
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408 | } |
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409 | nucleuses.clear(); |
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410 | } |
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411 | } |
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412 | |
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413 | |
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414 | // Statical Decay Phase |
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415 | |
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416 | for ( std::vector< G4QMDNucleus* >::iterator it |
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417 | = nucleuses.begin() ; it != nucleuses.end() ; it++ ) |
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418 | { |
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419 | |
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420 | /* |
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421 | std::cout << "G4QMDRESULT " |
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422 | << (*it)->GetAtomicNumber() |
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423 | << " " |
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424 | << (*it)->GetMassNumber() |
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425 | << " " |
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426 | << (*it)->Get4Momentum() |
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427 | << " " |
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428 | << (*it)->Get4Momentum().vect() |
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429 | << " " |
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430 | << (*it)->Get4Momentum().restMass() |
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431 | << " " |
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432 | << (*it)->GetNuclearMass()/GeV |
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433 | << std::endl; |
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434 | */ |
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435 | |
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436 | meanField->SetNucleus ( *it ); |
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437 | |
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438 | if ( (*it)->GetAtomicNumber() == 0 // neutron cluster |
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439 | || (*it)->GetAtomicNumber() == (*it)->GetMassNumber() ) // proton cluster |
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440 | { |
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441 | // push back system |
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442 | for ( G4int i = 0 ; i < (*it)->GetTotalNumberOfParticipant() ; i++ ) |
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443 | { |
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444 | G4QMDParticipant* aP = new G4QMDParticipant( ( (*it)->GetParticipant( i ) )->GetDefinition() , ( (*it)->GetParticipant( i ) )->GetMomentum() , ( (*it)->GetParticipant( i ) )->GetPosition() ); |
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445 | system->SetParticipant ( aP ); |
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446 | } |
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447 | continue; |
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448 | } |
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449 | |
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450 | G4double nucleus_e = std::sqrt ( std::pow ( (*it)->GetNuclearMass()/GeV , 2 ) + std::pow ( (*it)->Get4Momentum().vect().mag() , 2 ) ); |
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451 | G4LorentzVector nucleus_p4CM ( (*it)->Get4Momentum().vect() , nucleus_e ); |
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452 | |
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453 | // std::cout << "G4QMDRESULT nucleus deltaQ " << deltaQ << std::endl; |
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454 | |
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455 | G4int ia = (*it)->GetMassNumber(); |
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456 | G4int iz = (*it)->GetAtomicNumber(); |
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457 | |
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458 | G4LorentzVector lv ( G4ThreeVector( 0.0 ) , (*it)->GetExcitationEnergy()*GeV + G4ParticleTable::GetParticleTable()->GetIonTable()->GetIonMass( iz , ia ) ); |
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459 | |
---|
460 | G4Fragment* aFragment = new G4Fragment( ia , iz , lv ); |
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461 | |
---|
462 | G4ReactionProductVector* rv; |
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463 | rv = excitationHandler->BreakItUp( *aFragment ); |
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464 | G4bool notBreak = true; |
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465 | for ( G4ReactionProductVector::iterator itt |
---|
466 | = rv->begin() ; itt != rv->end() ; itt++ ) |
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467 | { |
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468 | |
---|
469 | notBreak = false; |
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470 | // Secondary from this nucleus (*it) |
---|
471 | G4ParticleDefinition* pd = (*itt)->GetDefinition(); |
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472 | G4LorentzVector p4 ( (*itt)->GetMomentum()/GeV , (*itt)->GetTotalEnergy()/GeV ); //in nucleus(*it) rest system |
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473 | G4LorentzVector p4_CM = CLHEP::boostOf( p4 , -nucleus_p4CM.findBoostToCM() ); // Back to CM |
---|
474 | G4LorentzVector p4_LAB = CLHEP::boostOf( p4_CM , boostBackToLAB ); // Back to LAB |
---|
475 | |
---|
476 | G4DynamicParticle* dp = new G4DynamicParticle( pd , p4_LAB*GeV ); |
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477 | theParticleChange.AddSecondary( dp ); |
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478 | |
---|
479 | /* |
---|
480 | std::cout |
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481 | << "Regist Secondary " |
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482 | << (*itt)->GetDefinition()->GetParticleName() |
---|
483 | << " " |
---|
484 | << (*itt)->GetMomentum()/GeV |
---|
485 | << " " |
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486 | << (*itt)->GetKineticEnergy()/GeV |
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487 | << " " |
---|
488 | << (*itt)->GetMass()/GeV |
---|
489 | << " " |
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490 | << (*itt)->GetTotalEnergy()/GeV |
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491 | << " " |
---|
492 | << (*itt)->GetTotalEnergy()/GeV * (*itt)->GetTotalEnergy()/GeV |
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493 | - (*itt)->GetMomentum()/GeV * (*itt)->GetMomentum()/GeV |
---|
494 | << " " |
---|
495 | << nucleus_p4CM.findBoostToCM() |
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496 | << " " |
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497 | << p4 |
---|
498 | << " " |
---|
499 | << p4_CM |
---|
500 | << " " |
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501 | << p4_LAB |
---|
502 | << std::endl; |
---|
503 | */ |
---|
504 | |
---|
505 | } |
---|
506 | if ( notBreak == true ) |
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507 | { |
---|
508 | |
---|
509 | G4ParticleDefinition* pd = G4ParticleTable::GetParticleTable()->GetIon( (*it)->GetAtomicNumber() , (*it)->GetMassNumber(), (*it)->GetExcitationEnergy()*GeV ); |
---|
510 | G4LorentzVector p4_CM = nucleus_p4CM; |
---|
511 | G4LorentzVector p4_LAB = CLHEP::boostOf( p4_CM , boostBackToLAB ); // Back to LAB |
---|
512 | G4DynamicParticle* dp = new G4DynamicParticle( pd , p4_LAB*GeV ); |
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513 | theParticleChange.AddSecondary( dp ); |
---|
514 | |
---|
515 | } |
---|
516 | |
---|
517 | for ( G4ReactionProductVector::iterator itt |
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518 | = rv->begin() ; itt != rv->end() ; itt++ ) |
---|
519 | { |
---|
520 | delete *itt; |
---|
521 | } |
---|
522 | delete rv; |
---|
523 | |
---|
524 | delete aFragment; |
---|
525 | |
---|
526 | } |
---|
527 | |
---|
528 | |
---|
529 | |
---|
530 | for ( G4int i = 0 ; i < system->GetTotalNumberOfParticipant() ; i++ ) |
---|
531 | { |
---|
532 | |
---|
533 | // Secondary particles |
---|
534 | |
---|
535 | G4ParticleDefinition* pd = system->GetParticipant( i )->GetDefinition(); |
---|
536 | G4LorentzVector p4_CM = system->GetParticipant( i )->Get4Momentum(); |
---|
537 | G4LorentzVector p4_LAB = CLHEP::boostOf( p4_CM , boostBackToLAB ); |
---|
538 | G4DynamicParticle* dp = new G4DynamicParticle( pd , p4_LAB*GeV ); |
---|
539 | theParticleChange.AddSecondary( dp ); |
---|
540 | |
---|
541 | /* |
---|
542 | G4cout << "G4QMDRESULT " |
---|
543 | << "r" << i << " " << system->GetParticipant ( i ) -> GetPosition() << " " |
---|
544 | << "p" << i << " " << system->GetParticipant ( i ) -> Get4Momentum() |
---|
545 | << G4endl; |
---|
546 | */ |
---|
547 | |
---|
548 | } |
---|
549 | |
---|
550 | for ( std::vector< G4QMDNucleus* >::iterator it |
---|
551 | = nucleuses.begin() ; it != nucleuses.end() ; it++ ) |
---|
552 | { |
---|
553 | delete *it; // delete nulceuse |
---|
554 | } |
---|
555 | nucleuses.clear(); |
---|
556 | |
---|
557 | system->Clear(); |
---|
558 | delete system; |
---|
559 | |
---|
560 | theParticleChange.SetStatusChange( stopAndKill ); |
---|
561 | |
---|
562 | return &theParticleChange; |
---|
563 | |
---|
564 | } |
---|
565 | |
---|
566 | |
---|
567 | |
---|
568 | void G4QMDReaction::calcOffSetOfCollision( G4double b , |
---|
569 | G4ParticleDefinition* pd_proj , |
---|
570 | G4ParticleDefinition* pd_targ , |
---|
571 | G4double ptot , G4double etot , G4double bmax , G4ThreeVector boostToCM ) |
---|
572 | { |
---|
573 | G4double mass_proj = pd_proj->GetPDGMass()/GeV; |
---|
574 | G4double mass_targ = pd_targ->GetPDGMass()/GeV; |
---|
575 | |
---|
576 | G4double stot = std::sqrt ( etot*etot - ptot*ptot ); |
---|
577 | |
---|
578 | G4double pstt = std::sqrt ( ( stot*stot - ( mass_proj + mass_targ ) * ( mass_proj + mass_targ ) |
---|
579 | ) * ( stot*stot - ( mass_proj - mass_targ ) * ( mass_proj - mass_targ ) ) ) |
---|
580 | / ( 2.0 * stot ); |
---|
581 | |
---|
582 | G4double pzcc = pstt; |
---|
583 | G4double eccm = stot - ( mass_proj + mass_targ ); |
---|
584 | |
---|
585 | G4int zp = pd_proj->GetAtomicNumber(); |
---|
586 | G4int ap = pd_proj->GetAtomicMass(); |
---|
587 | G4int zt = pd_targ->GetAtomicNumber(); |
---|
588 | G4int at = pd_targ->GetAtomicMass(); |
---|
589 | |
---|
590 | //G4double rmax0 = 8.0; // T.K dicide parameter value // for low energy |
---|
591 | G4double rmax0 = bmax + 4.0; |
---|
592 | G4double rmax = std::sqrt( rmax0*rmax0 + b*b ); |
---|
593 | |
---|
594 | G4double ccoul = 0.001439767; |
---|
595 | G4double pcca = 1.0 - double ( zp * zt ) * ccoul / eccm / rmax - ( b / rmax )*( b / rmax ); |
---|
596 | |
---|
597 | G4double pccf = std::sqrt( pcca ); |
---|
598 | |
---|
599 | G4double aas = 2.0 * eccm * b / double ( zp * zt ) / ccoul; |
---|
600 | G4double bbs = 1.0 / std::sqrt ( 1.0 + aas*aas ); |
---|
601 | G4double aas1 = ( 1.0 + aas * b / rmax ) * bbs; |
---|
602 | |
---|
603 | G4double cost = 0.0; |
---|
604 | G4double sint = 0.0; |
---|
605 | G4double thet1 = 0.0; |
---|
606 | G4double thet2 = 0.0; |
---|
607 | if ( 1.0 - aas1*aas1 <= 0 || 1.0 - bbs*bbs <= 0.0 ) |
---|
608 | { |
---|
609 | cost = 1.0; |
---|
610 | sint = 0.0; |
---|
611 | } |
---|
612 | else |
---|
613 | { |
---|
614 | G4double aat1 = aas1 / std::sqrt ( 1.0 - aas1*aas1 ); |
---|
615 | G4double aat2 = bbs / std::sqrt ( 1.0 - bbs*bbs ); |
---|
616 | |
---|
617 | thet1 = std::atan ( aat1 ); |
---|
618 | thet2 = std::atan ( aat2 ); |
---|
619 | |
---|
620 | // TK enter to else block |
---|
621 | G4double theta = thet1 - thet2; |
---|
622 | cost = std::cos( theta ); |
---|
623 | sint = std::sin( theta ); |
---|
624 | } |
---|
625 | |
---|
626 | G4double rzpr = -rmax * cost * ( mass_targ ) / ( mass_proj + mass_targ ); |
---|
627 | G4double rzta = rmax * cost * ( mass_proj ) / ( mass_proj + mass_targ ); |
---|
628 | |
---|
629 | G4double rxpr = rmax / 2.0 * sint; |
---|
630 | |
---|
631 | G4double rxta = -rxpr; |
---|
632 | |
---|
633 | |
---|
634 | G4double pzpc = pzcc * ( cost * pccf + sint * b / rmax ); |
---|
635 | G4double pxpr = pzcc * ( -sint * pccf + cost * b / rmax ); |
---|
636 | |
---|
637 | G4double pztc = - pzpc; |
---|
638 | G4double pxta = - pxpr; |
---|
639 | |
---|
640 | G4double epc = std::sqrt ( pzpc*pzpc + pxpr*pxpr + mass_proj*mass_proj ); |
---|
641 | G4double etc = std::sqrt ( pztc*pztc + pxta*pxta + mass_targ*mass_targ ); |
---|
642 | |
---|
643 | G4double pzpr = pzpc; |
---|
644 | G4double pzta = pztc; |
---|
645 | G4double epr = epc; |
---|
646 | G4double eta = etc; |
---|
647 | |
---|
648 | // CM -> NN |
---|
649 | G4double gammacm = boostToCM.gamma(); |
---|
650 | //G4double betacm = -boostToCM.beta(); |
---|
651 | G4double betacm = boostToCM.z(); |
---|
652 | pzpr = pzpc + betacm * gammacm * ( gammacm / ( 1. + gammacm ) * pzpc * betacm + epc ); |
---|
653 | pzta = pztc + betacm * gammacm * ( gammacm / ( 1. + gammacm ) * pztc * betacm + etc ); |
---|
654 | epr = gammacm * ( epc + betacm * pzpc ); |
---|
655 | eta = gammacm * ( etc + betacm * pztc ); |
---|
656 | |
---|
657 | //G4double betpr = pzpr / epr; |
---|
658 | //G4double betta = pzta / eta; |
---|
659 | |
---|
660 | G4double gammpr = epr / ( mass_proj ); |
---|
661 | G4double gammta = eta / ( mass_targ ); |
---|
662 | |
---|
663 | pzta = pzta / double ( at ); |
---|
664 | pxta = pxta / double ( at ); |
---|
665 | |
---|
666 | pzpr = pzpr / double ( ap ); |
---|
667 | pxpr = pxpr / double ( ap ); |
---|
668 | |
---|
669 | G4double zeroz = 0.0; |
---|
670 | |
---|
671 | rzpr = rzpr -zeroz; |
---|
672 | rzta = rzta -zeroz; |
---|
673 | |
---|
674 | // Set results |
---|
675 | coulomb_collision_gamma_proj = gammpr; |
---|
676 | coulomb_collision_rx_proj = rxpr; |
---|
677 | coulomb_collision_rz_proj = rzpr; |
---|
678 | coulomb_collision_px_proj = pxpr; |
---|
679 | coulomb_collision_pz_proj = pzpr; |
---|
680 | |
---|
681 | coulomb_collision_gamma_targ = gammta; |
---|
682 | coulomb_collision_rx_targ = rxta; |
---|
683 | coulomb_collision_rz_targ = rzta; |
---|
684 | coulomb_collision_px_targ = pxta; |
---|
685 | coulomb_collision_pz_targ = pzta; |
---|
686 | |
---|
687 | } |
---|
688 | |
---|
689 | |
---|
690 | |
---|
691 | void G4QMDReaction::setEvaporationCh() |
---|
692 | { |
---|
693 | |
---|
694 | if ( gem == true ) |
---|
695 | evaporation->SetGEMChannel(); |
---|
696 | else |
---|
697 | evaporation->SetDefaultChannel(); |
---|
698 | |
---|
699 | } |
---|
700 | |
---|