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64 using namespace std; 64 65 65 G4eeToHadronsMultiModel::G4eeToHadronsMultiMod 66 G4eeToHadronsMultiModel::G4eeToHadronsMultiModel(G4int ver, 66 const G4String& mname) : G4VEmModel(mname), << 67 const G4String& mname) : G4VEmModel(mname), 67 { << 68 csFactor(1.0), 68 maxKineticEnergy = 4.521*CLHEP::GeV; //crre << 69 nModels(0), 69 delta = 1.0*CLHEP::MeV; //for bin width << 70 verbose(ver), >> 71 isInitialised(false) >> 72 { >> 73 thKineticEnergy = DBL_MAX; >> 74 maxKineticEnergy = 4.521*GeV; //crresponding to 10TeV in lab >> 75 fParticleChange = nullptr; >> 76 cross = nullptr; >> 77 delta = 1.0*MeV; //for bin width 70 } 78 } 71 79 72 //....oooOO0OOooo........oooOO0OOooo........oo 80 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... 73 81 74 G4eeToHadronsMultiModel::~G4eeToHadronsMultiMo 82 G4eeToHadronsMultiModel::~G4eeToHadronsMultiModel() 75 { 83 { 76 delete cross; 84 delete cross; 77 } 85 } 78 86 79 //....oooOO0OOooo........oooOO0OOooo........oo 87 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... 80 88 81 void G4eeToHadronsMultiModel::Initialise(const 89 void G4eeToHadronsMultiModel::Initialise(const G4ParticleDefinition*, 82 const G4DataVector& cuts) 90 const G4DataVector& cuts) 83 { 91 { 84 if(!isInitialised) { 92 if(!isInitialised) { 85 isInitialised = true; 93 isInitialised = true; 86 94 87 //G4cout<<"###Initialise in HadronMultiMod 95 //G4cout<<"###Initialise in HadronMultiModel###"<<G4endl; 88 96 89 cross = new G4eeCrossSections(); 97 cross = new G4eeCrossSections(); 90 98 91 G4eeToTwoPiModel* m2pi = 99 G4eeToTwoPiModel* m2pi = 92 new G4eeToTwoPiModel(cross,maxKineticEne 100 new G4eeToTwoPiModel(cross,maxKineticEnergy,delta); 93 AddEEModel(m2pi,cuts); 101 AddEEModel(m2pi,cuts); 94 102 95 G4eeTo3PiModel* m3pi = 103 G4eeTo3PiModel* m3pi = 96 new G4eeTo3PiModel(cross,maxKineticEnerg 104 new G4eeTo3PiModel(cross,maxKineticEnergy,delta); 97 AddEEModel(m3pi,cuts); 105 AddEEModel(m3pi,cuts); 98 106 99 G4ee2KChargedModel* m2kc = 107 G4ee2KChargedModel* m2kc = 100 new G4ee2KChargedModel(cross,maxKineticE 108 new G4ee2KChargedModel(cross,maxKineticEnergy,delta); 101 AddEEModel(m2kc,cuts); 109 AddEEModel(m2kc,cuts); 102 110 103 G4ee2KNeutralModel* m2kn = 111 G4ee2KNeutralModel* m2kn = 104 new G4ee2KNeutralModel(cross,maxKineticE 112 new G4ee2KNeutralModel(cross,maxKineticEnergy,delta); 105 AddEEModel(m2kn,cuts); 113 AddEEModel(m2kn,cuts); 106 114 107 G4eeToPGammaModel* mpg1 = 115 G4eeToPGammaModel* mpg1 = 108 new G4eeToPGammaModel(cross,"pi0",maxKin 116 new G4eeToPGammaModel(cross,"pi0",maxKineticEnergy,delta); 109 AddEEModel(mpg1,cuts); 117 AddEEModel(mpg1,cuts); 110 118 111 G4eeToPGammaModel* mpg2 = 119 G4eeToPGammaModel* mpg2 = 112 new G4eeToPGammaModel(cross,"eta",maxKin 120 new G4eeToPGammaModel(cross,"eta",maxKineticEnergy,delta); 113 AddEEModel(mpg2,cuts); 121 AddEEModel(mpg2,cuts); 114 122 115 nModels = (G4int)models.size(); << 123 nModels = models.size(); 116 124 117 fParticleChange = GetParticleChangeForGamm 125 fParticleChange = GetParticleChangeForGamma(); 118 } 126 } 119 } 127 } 120 128 121 //....oooOO0OOooo........oooOO0OOooo........oo 129 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... 122 130 >> 131 >> 132 123 void G4eeToHadronsMultiModel::AddEEModel(G4Vee 133 void G4eeToHadronsMultiModel::AddEEModel(G4Vee2hadrons* mod, 124 const G4DataVector& cuts) 134 const G4DataVector& cuts) 125 { 135 { 126 G4eeToHadronsModel* model = new G4eeToHadron 136 G4eeToHadronsModel* model = new G4eeToHadronsModel(mod, verbose); 127 models.push_back(model); 137 models.push_back(model); 128 G4double elow = mod->LowEnergy(); 138 G4double elow = mod->LowEnergy(); 129 ekinMin.push_back(elow); 139 ekinMin.push_back(elow); 130 if(thKineticEnergy > elow) { thKineticEnergy 140 if(thKineticEnergy > elow) { thKineticEnergy = elow; } 131 ekinMax.push_back(mod->HighEnergy()); 141 ekinMax.push_back(mod->HighEnergy()); 132 ekinPeak.push_back(mod->PeakEnergy()); 142 ekinPeak.push_back(mod->PeakEnergy()); 133 cumSum.push_back(0.0); 143 cumSum.push_back(0.0); 134 144 135 const G4ParticleDefinition* positron = G4Pos 145 const G4ParticleDefinition* positron = G4Positron::Positron(); 136 model->Initialise(positron,cuts); 146 model->Initialise(positron,cuts); 137 } 147 } 138 148 139 //....oooOO0OOooo........oooOO0OOooo........oo 149 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... 140 150 141 G4double G4eeToHadronsMultiModel::CrossSection 151 G4double G4eeToHadronsMultiModel::CrossSectionPerVolume( 142 const G4Material* mat, 152 const G4Material* mat, 143 const G4ParticleDefinition* p, 153 const G4ParticleDefinition* p, 144 G4double kineticEnergy, 154 G4double kineticEnergy, 145 G4double, G4double) 155 G4double, G4double) 146 { 156 { 147 return mat->GetElectronDensity()* 157 return mat->GetElectronDensity()* 148 ComputeCrossSectionPerElectron(p, kineticE 158 ComputeCrossSectionPerElectron(p, kineticEnergy); 149 } 159 } 150 160 151 //....oooOO0OOooo........oooOO0OOooo........oo 161 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... 152 162 153 G4double G4eeToHadronsMultiModel::ComputeCross 163 G4double G4eeToHadronsMultiModel::ComputeCrossSectionPerAtom( 154 const G4 164 const G4ParticleDefinition* p, 155 G4double kineticEnergy, 165 G4double kineticEnergy, 156 G4double Z, G4double, 166 G4double Z, G4double, 157 G4double, G4double) 167 G4double, G4double) 158 { 168 { 159 return Z*ComputeCrossSectionPerElectron(p, k 169 return Z*ComputeCrossSectionPerElectron(p, kineticEnergy); 160 } 170 } 161 171 162 //....oooOO0OOooo........oooOO0OOooo........oo << 163 << 164 G4double G4eeToHadronsMultiModel::ComputeCross << 165 G4double kineticEnergy, << 166 G4double, G4double) << 167 { << 168 G4double res = 0.0; << 169 << 170 G4double energy = LabToCM(kineticEnergy); << 171 << 172 if (energy > thKineticEnergy) { << 173 for(G4int i=0; i<nModels; i++) { << 174 if(energy >= ekinMin[i] && energy <= eki << 175 res += (models[i])->ComputeCrossSectio << 176 } << 177 cumSum[i] = res; << 178 } << 179 } << 180 return res*csFactor; << 181 } << 182 172 183 //....oooOO0OOooo........oooOO0OOooo........oo 173 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... 184 174 185 void G4eeToHadronsMultiModel::SampleSecondarie 175 void G4eeToHadronsMultiModel::SampleSecondaries( 186 std::vector<G4DynamicParticle*>* ne 176 std::vector<G4DynamicParticle*>* newp, 187 const G4MaterialCutsCouple* couple, 177 const G4MaterialCutsCouple* couple, 188 const G4DynamicParticle* dp, 178 const G4DynamicParticle* dp, 189 G4double, G4double) 179 G4double, G4double) 190 { 180 { 191 G4double kinEnergy = dp->GetKineticEnergy(); 181 G4double kinEnergy = dp->GetKineticEnergy(); 192 G4double energy = LabToCM(kinEnergy); 182 G4double energy = LabToCM(kinEnergy); 193 if (energy > thKineticEnergy) { 183 if (energy > thKineticEnergy) { 194 G4double q = cumSum[nModels-1]*G4UniformRa 184 G4double q = cumSum[nModels-1]*G4UniformRand(); 195 for(G4int i=0; i<nModels; ++i) { << 185 for(G4int i=0; i<nModels; i++) { 196 if(q <= cumSum[i]) { 186 if(q <= cumSum[i]) { 197 (models[i])->SampleSecondaries(newp, c 187 (models[i])->SampleSecondaries(newp, couple,dp); 198 if(newp->size() > 0) { 188 if(newp->size() > 0) { 199 fParticleChange->ProposeTrackStatus(fStopA 189 fParticleChange->ProposeTrackStatus(fStopAndKill); 200 } 190 } 201 break; 191 break; 202 } 192 } 203 } 193 } 204 } 194 } 205 } 195 } 206 196 207 //....oooOO0OOooo........oooOO0OOooo........oo 197 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... 208 198 209 void G4eeToHadronsMultiModel::ModelDescription 199 void G4eeToHadronsMultiModel::ModelDescription(std::ostream& outFile) const 210 { 200 { >> 201 ModelDescription(outFile, G4String("\n")); >> 202 } >> 203 >> 204 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... >> 205 >> 206 void G4eeToHadronsMultiModel::ModelDescription(std::ostream& outFile, >> 207 G4String endOfLine) const >> 208 { 211 if(verbose > 0) { 209 if(verbose > 0) { 212 G4double e1 = 0.5*thKineticEnergy*thKineti 210 G4double e1 = 0.5*thKineticEnergy*thKineticEnergy/electron_mass_c2 213 - 2.0*electron_mass_c2; 211 - 2.0*electron_mass_c2; 214 G4double e2 = 0.5*maxKineticEnergy*maxKine 212 G4double e2 = 0.5*maxKineticEnergy*maxKineticEnergy/electron_mass_c2 215 - 2.0*electron_mass_c2; 213 - 2.0*electron_mass_c2; 216 outFile << " e+ annihilation into had 214 outFile << " e+ annihilation into hadrons active from " 217 << e1/GeV << " GeV to " << e2/GeV << " G << 215 << e1/GeV << " GeV to " << e2/GeV << " GeV" >> 216 << endOfLine; 218 } 217 } 219 } 218 } 220 219 221 //....oooOO0OOooo........oooOO0OOooo........oo 220 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... 222 221 223 void G4eeToHadronsMultiModel::SetCrossSecFacto 222 void G4eeToHadronsMultiModel::SetCrossSecFactor(G4double fac) 224 { 223 { 225 if(fac > 1.0) { 224 if(fac > 1.0) { 226 csFactor = fac; 225 csFactor = fac; 227 if(verbose > 0) { 226 if(verbose > 0) { 228 G4cout << "### G4eeToHadronsMultiModel: 227 G4cout << "### G4eeToHadronsMultiModel: The cross section for " 229 << "G4eeToHadronsMultiModel is increase 228 << "G4eeToHadronsMultiModel is increased by " 230 << csFactor << " times" << G4endl; 229 << csFactor << " times" << G4endl; 231 } 230 } 232 } 231 } 233 } 232 } 234 233 235 //....oooOO0OOooo........oooOO0OOooo........oo 234 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... 236 235