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62 using namespace std; 64 63 65 G4eeToHadronsMultiModel::G4eeToHadronsMultiMod << 64 G4eeToHadronsMultiModel::G4eeToHadronsMultiModel(G4int ver, const G4String& name) 66 const G4String& mname) : G4VEmModel(mname), << 65 : G4VEmModel(name), >> 66 csFactor(1.0), >> 67 nModels(0), >> 68 verbose(ver), >> 69 isInitialised(false) 67 { 70 { 68 maxKineticEnergy = 4.521*CLHEP::GeV; //crre << 71 thKineticEnergy = DBL_MAX; 69 delta = 1.0*CLHEP::MeV; //for bin width << 72 maxKineticEnergy = 1.2*GeV; 70 } 73 } 71 74 72 //....oooOO0OOooo........oooOO0OOooo........oo 75 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... 73 76 74 G4eeToHadronsMultiModel::~G4eeToHadronsMultiMo 77 G4eeToHadronsMultiModel::~G4eeToHadronsMultiModel() 75 { 78 { >> 79 G4int n = models.size(); >> 80 if(n>0) { >> 81 for(G4int i=0; i<n; i++) { >> 82 delete models[i]; >> 83 } >> 84 } 76 delete cross; 85 delete cross; 77 } 86 } 78 87 79 //....oooOO0OOooo........oooOO0OOooo........oo 88 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... 80 89 81 void G4eeToHadronsMultiModel::Initialise(const 90 void G4eeToHadronsMultiModel::Initialise(const G4ParticleDefinition*, 82 const G4DataVector& cuts) << 91 const G4DataVector&) 83 { 92 { 84 if(!isInitialised) { 93 if(!isInitialised) { 85 isInitialised = true; 94 isInitialised = true; 86 95 87 //G4cout<<"###Initialise in HadronMultiMod << 88 << 89 cross = new G4eeCrossSections(); 96 cross = new G4eeCrossSections(); 90 97 91 G4eeToTwoPiModel* m2pi = << 98 G4eeToTwoPiModel* m2pi = new G4eeToTwoPiModel(cross); 92 new G4eeToTwoPiModel(cross,maxKineticEne << 99 m2pi->SetHighEnergy(maxKineticEnergy); 93 AddEEModel(m2pi,cuts); << 100 AddEEModel(m2pi); 94 << 101 95 G4eeTo3PiModel* m3pi = << 102 G4eeTo3PiModel* m3pi1 = new G4eeTo3PiModel(cross); 96 new G4eeTo3PiModel(cross,maxKineticEnerg << 103 m3pi1->SetHighEnergy(0.95*GeV); 97 AddEEModel(m3pi,cuts); << 104 AddEEModel(m3pi1); 98 << 105 99 G4ee2KChargedModel* m2kc = << 106 G4eeTo3PiModel* m3pi2 = new G4eeTo3PiModel(cross); 100 new G4ee2KChargedModel(cross,maxKineticE << 107 m3pi2->SetLowEnergy(0.95*GeV); 101 AddEEModel(m2kc,cuts); << 108 m3pi2->SetHighEnergy(maxKineticEnergy); 102 << 109 AddEEModel(m3pi2); 103 G4ee2KNeutralModel* m2kn = << 110 104 new G4ee2KNeutralModel(cross,maxKineticE << 111 G4ee2KChargedModel* m2kc = new G4ee2KChargedModel(cross); 105 AddEEModel(m2kn,cuts); << 112 m2kc->SetHighEnergy(maxKineticEnergy); 106 << 113 AddEEModel(m2kc); 107 G4eeToPGammaModel* mpg1 = << 114 108 new G4eeToPGammaModel(cross,"pi0",maxKin << 115 G4ee2KNeutralModel* m2kn = new G4ee2KNeutralModel(cross); 109 AddEEModel(mpg1,cuts); << 116 m2kn->SetHighEnergy(maxKineticEnergy); 110 << 117 AddEEModel(m2kn); 111 G4eeToPGammaModel* mpg2 = << 118 112 new G4eeToPGammaModel(cross,"eta",maxKin << 119 G4eeToPGammaModel* mpg1 = new G4eeToPGammaModel(cross,"pi0"); 113 AddEEModel(mpg2,cuts); << 120 mpg1->SetLowEnergy(0.7*GeV); >> 121 mpg1->SetHighEnergy(maxKineticEnergy); >> 122 AddEEModel(mpg1); >> 123 >> 124 G4eeToPGammaModel* mpg2 = new G4eeToPGammaModel(cross,"eta"); >> 125 mpg2->SetLowEnergy(0.7*GeV); >> 126 mpg2->SetHighEnergy(maxKineticEnergy); >> 127 AddEEModel(mpg2); 114 128 115 nModels = (G4int)models.size(); << 129 nModels = models.size(); 116 130 117 fParticleChange = GetParticleChangeForGamm 131 fParticleChange = GetParticleChangeForGamma(); 118 } 132 } 119 } 133 } 120 134 121 //....oooOO0OOooo........oooOO0OOooo........oo 135 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... 122 136 123 void G4eeToHadronsMultiModel::AddEEModel(G4Vee << 137 void G4eeToHadronsMultiModel::AddEEModel(G4Vee2hadrons* mod) 124 const G4DataVector& cuts) << 125 { 138 { 126 G4eeToHadronsModel* model = new G4eeToHadron 139 G4eeToHadronsModel* model = new G4eeToHadronsModel(mod, verbose); >> 140 model->SetLowEnergyLimit(LowEnergyLimit()); >> 141 model->SetHighEnergyLimit(HighEnergyLimit()); 127 models.push_back(model); 142 models.push_back(model); 128 G4double elow = mod->LowEnergy(); << 143 G4double elow = mod->ThresholdEnergy(); 129 ekinMin.push_back(elow); 144 ekinMin.push_back(elow); 130 if(thKineticEnergy > elow) { thKineticEnergy << 145 if(thKineticEnergy > elow) thKineticEnergy = elow; 131 ekinMax.push_back(mod->HighEnergy()); << 146 ekinMax.push_back(mod->HighEnergy()); 132 ekinPeak.push_back(mod->PeakEnergy()); 147 ekinPeak.push_back(mod->PeakEnergy()); 133 cumSum.push_back(0.0); 148 cumSum.push_back(0.0); 134 << 135 const G4ParticleDefinition* positron = G4Pos << 136 model->Initialise(positron,cuts); << 137 } 149 } 138 150 139 //....oooOO0OOooo........oooOO0OOooo........oo 151 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... 140 152 141 G4double G4eeToHadronsMultiModel::CrossSection 153 G4double G4eeToHadronsMultiModel::CrossSectionPerVolume( 142 const G4Material* mat, 154 const G4Material* mat, 143 const G4ParticleDefinition* p, 155 const G4ParticleDefinition* p, 144 G4double kineticEnergy, 156 G4double kineticEnergy, 145 G4double, G4double) 157 G4double, G4double) 146 { 158 { 147 return mat->GetElectronDensity()* 159 return mat->GetElectronDensity()* 148 ComputeCrossSectionPerElectron(p, kineticE 160 ComputeCrossSectionPerElectron(p, kineticEnergy); 149 } 161 } 150 162 151 //....oooOO0OOooo........oooOO0OOooo........oo 163 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... 152 164 153 G4double G4eeToHadronsMultiModel::ComputeCross 165 G4double G4eeToHadronsMultiModel::ComputeCrossSectionPerAtom( 154 const G4 166 const G4ParticleDefinition* p, 155 G4double kineticEnergy, 167 G4double kineticEnergy, 156 G4double Z, G4double, 168 G4double Z, G4double, 157 G4double, G4double) 169 G4double, G4double) 158 { 170 { 159 return Z*ComputeCrossSectionPerElectron(p, k 171 return Z*ComputeCrossSectionPerElectron(p, kineticEnergy); 160 } 172 } 161 173 162 //....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 } << 182 174 183 //....oooOO0OOooo........oooOO0OOooo........oo 175 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... 184 176 185 void G4eeToHadronsMultiModel::SampleSecondarie << 177 void G4eeToHadronsMultiModel::SampleSecondaries(std::vector<G4DynamicParticle*>* newp, 186 std::vector<G4DynamicParticle*>* ne << 178 const G4MaterialCutsCouple* couple, 187 const G4MaterialCutsCouple* couple, << 179 const G4DynamicParticle* dp, 188 const G4DynamicParticle* dp, << 180 G4double, G4double) 189 G4double, G4double) << 190 { 181 { 191 G4double kinEnergy = dp->GetKineticEnergy(); 182 G4double kinEnergy = dp->GetKineticEnergy(); 192 G4double energy = LabToCM(kinEnergy); << 183 if (kinEnergy > thKineticEnergy) { 193 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) fParticleChange->ProposeTrackStatus(fStopAndKill); 199 fParticleChange->ProposeTrackStatus(fStopA << 200 } << 201 break; 189 break; 202 } 190 } 203 } 191 } 204 } 192 } 205 } 193 } 206 194 207 //....oooOO0OOooo........oooOO0OOooo........oo 195 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... 208 196 209 void G4eeToHadronsMultiModel::ModelDescription << 197 void G4eeToHadronsMultiModel::PrintInfo() 210 { 198 { 211 if(verbose > 0) { 199 if(verbose > 0) { 212 G4double e1 = 0.5*thKineticEnergy*thKineti 200 G4double e1 = 0.5*thKineticEnergy*thKineticEnergy/electron_mass_c2 213 - 2.0*electron_mass_c2; 201 - 2.0*electron_mass_c2; 214 G4double e2 = 0.5*maxKineticEnergy*maxKine 202 G4double e2 = 0.5*maxKineticEnergy*maxKineticEnergy/electron_mass_c2 215 - 2.0*electron_mass_c2; 203 - 2.0*electron_mass_c2; 216 outFile << " e+ annihilation into had << 204 G4cout << " e+ annihilation into hadrons active from " 217 << e1/GeV << " GeV to " << e2/GeV << " G << 205 << e1/GeV << " GeV to " << e2/GeV << " GeV" >> 206 << G4endl; 218 } 207 } 219 } 208 } 220 209 221 //....oooOO0OOooo........oooOO0OOooo........oo 210 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... 222 211 223 void G4eeToHadronsMultiModel::SetCrossSecFacto 212 void G4eeToHadronsMultiModel::SetCrossSecFactor(G4double fac) 224 { 213 { 225 if(fac > 1.0) { 214 if(fac > 1.0) { 226 csFactor = fac; 215 csFactor = fac; 227 if(verbose > 0) { << 216 if(verbose > 0) 228 G4cout << "### G4eeToHadronsMultiModel: << 217 G4cout << "### G4eeToHadronsMultiModel: The cross section for G4eeToHadronsMultiModel " 229 << "G4eeToHadronsMultiModel is increase << 218 << " is increased by the Factor= " << csFactor << G4endl; 230 << csFactor << " times" << G4endl; << 231 } << 232 } 219 } 233 } 220 } 234 221 235 //....oooOO0OOooo........oooOO0OOooo........oo 222 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... 236 223