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Please see the license in the file LICENSE and URL above * 16 // * for the full disclaimer and the limitatio 16 // * for the full disclaimer and the limitation of liability. * 17 // * 17 // * * 18 // * This code implementation is the result 18 // * This code implementation is the result of the scientific and * 19 // * technical work of the GEANT4 collaboratio 19 // * technical work of the GEANT4 collaboration. * 20 // * By using, copying, modifying or distri 20 // * By using, copying, modifying or distributing the software (or * 21 // * any work based on the software) you ag 21 // * any work based on the software) you agree to acknowledge its * 22 // * use in resulting scientific publicati 22 // * use in resulting scientific publications, and indicate your * 23 // * acceptance of all terms of the Geant4 Sof 23 // * acceptance of all terms of the Geant4 Software license. * 24 // ******************************************* 24 // ******************************************************************** 25 // 25 // >> 26 // $Id: G4PenelopeAnnihilationModel.cc,v 1.4 2009-06-10 13:32:36 mantero Exp $ >> 27 // GEANT4 tag $Name: not supported by cvs2svn $ 26 // 28 // 27 // Author: Luciano Pandola 29 // Author: Luciano Pandola 28 // 30 // 29 // History: 31 // History: 30 // -------- 32 // -------- 31 // 29 Oct 2008 L Pandola Migration from p 33 // 29 Oct 2008 L Pandola Migration from process to model 32 // 15 Apr 2009 V Ivanchenko Cleanup initiali << 34 // 15 Apr 2009 V Ivanchenko Cleanup initialisation and generation of secondaries: 33 // secondaries: << 34 // - apply internal high-ener 35 // - apply internal high-energy limit only in constructor 35 // - do not apply low-energy 36 // - do not apply low-energy limit (default is 0) 36 // - do not use G4ElementSele 37 // - do not use G4ElementSelector 37 // 02 Oct 2013 L.Pandola Migration to MT << 38 38 39 #include "G4PenelopeAnnihilationModel.hh" 39 #include "G4PenelopeAnnihilationModel.hh" 40 #include "G4PhysicalConstants.hh" << 41 #include "G4SystemOfUnits.hh" << 42 #include "G4ParticleDefinition.hh" 40 #include "G4ParticleDefinition.hh" 43 #include "G4MaterialCutsCouple.hh" 41 #include "G4MaterialCutsCouple.hh" 44 #include "G4ProductionCutsTable.hh" 42 #include "G4ProductionCutsTable.hh" 45 #include "G4DynamicParticle.hh" 43 #include "G4DynamicParticle.hh" 46 #include "G4Gamma.hh" 44 #include "G4Gamma.hh" 47 45 48 //....oooOO0OOooo........oooOO0OOooo........oo 46 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... 49 47 50 G4double G4PenelopeAnnihilationModel::fPielr2 << 51 48 52 G4PenelopeAnnihilationModel::G4PenelopeAnnihil << 49 G4PenelopeAnnihilationModel::G4PenelopeAnnihilationModel(const G4ParticleDefinition*, 53 c 50 const G4String& nam) 54 :G4VEmModel(nam),fParticleChange(nullptr),fP << 51 :G4VEmModel(nam),fParticleChange(0),isInitialised(false) 55 { 52 { 56 fIntrinsicLowEnergyLimit = 0.0; 53 fIntrinsicLowEnergyLimit = 0.0; 57 fIntrinsicHighEnergyLimit = 100.0*GeV; 54 fIntrinsicHighEnergyLimit = 100.0*GeV; >> 55 // SetLowEnergyLimit(fIntrinsicLowEnergyLimit); 58 SetHighEnergyLimit(fIntrinsicHighEnergyLimit 56 SetHighEnergyLimit(fIntrinsicHighEnergyLimit); 59 << 57 60 if (part) << 61 SetParticle(part); << 62 << 63 //Calculate variable that will be used later 58 //Calculate variable that will be used later on 64 fPielr2 = pi*classic_electr_radius*classic_e 59 fPielr2 = pi*classic_electr_radius*classic_electr_radius; 65 60 66 fVerboseLevel= 0; << 61 verboseLevel= 0; 67 // Verbosity scale: 62 // Verbosity scale: 68 // 0 = nothing 63 // 0 = nothing 69 // 1 = warning for energy non-conservation 64 // 1 = warning for energy non-conservation 70 // 2 = details of energy budget 65 // 2 = details of energy budget 71 // 3 = calculation of cross sections, file o 66 // 3 = calculation of cross sections, file openings, sampling of atoms 72 // 4 = entering in methods 67 // 4 = entering in methods >> 68 73 } 69 } 74 70 75 //....oooOO0OOooo........oooOO0OOooo........oo 71 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... 76 72 77 G4PenelopeAnnihilationModel::~G4PenelopeAnnihi 73 G4PenelopeAnnihilationModel::~G4PenelopeAnnihilationModel() 78 {;} 74 {;} 79 75 80 //....oooOO0OOooo........oooOO0OOooo........oo 76 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... 81 77 82 void G4PenelopeAnnihilationModel::Initialise(c << 78 void G4PenelopeAnnihilationModel::Initialise(const G4ParticleDefinition*, 83 const G4DataVector&) 79 const G4DataVector&) 84 { 80 { 85 if (fVerboseLevel > 3) << 81 if (verboseLevel > 3) 86 G4cout << "Calling G4PenelopeAnnihilationM 82 G4cout << "Calling G4PenelopeAnnihilationModel::Initialise()" << G4endl; 87 SetParticle(part); << 88 << 89 if (IsMaster() && part == fParticle) << 90 { << 91 83 92 if(fVerboseLevel > 0) { << 84 if(verboseLevel > 0) { 93 G4cout << "Penelope Annihilation model is in << 85 G4cout << "Penelope Annihilation model is initialized " << G4endl 94 << "Energy range: " << 86 << "Energy range: " 95 << LowEnergyLimit() / keV << " keV - << 87 << LowEnergyLimit() / keV << " keV - " 96 << HighEnergyLimit() / GeV << " GeV" << 88 << HighEnergyLimit() / GeV << " GeV" 97 << G4endl; << 89 << G4endl; 98 } << 90 } 99 } << 100 91 101 if(fIsInitialised) return; << 92 if(isInitialised) return; 102 fParticleChange = GetParticleChangeForGamma( 93 fParticleChange = GetParticleChangeForGamma(); 103 fIsInitialised = true; << 94 isInitialised = true; 104 } << 105 << 106 //....oooOO0OOooo........oooOO0OOooo........oo << 107 void G4PenelopeAnnihilationModel::InitialiseLo << 108 G4VEmModel* masterModel) << 109 { << 110 if (fVerboseLevel > 3) << 111 G4cout << "Calling G4PenelopeAnnihilationM << 112 << 113 // << 114 //Check that particle matches: one might hav << 115 //for e+ and e-). << 116 // << 117 if (part == fParticle) << 118 { << 119 //Get the const table pointers from the << 120 const G4PenelopeAnnihilationModel* theMo << 121 static_cast<G4PenelopeAnnihilationMode << 122 << 123 //Same verbosity for all workers, as the << 124 fVerboseLevel = theModel->fVerboseLevel; << 125 } << 126 } 95 } 127 96 128 //....oooOO0OOooo........oooOO0OOooo........oo 97 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... 129 98 130 G4double G4PenelopeAnnihilationModel::ComputeC 99 G4double G4PenelopeAnnihilationModel::ComputeCrossSectionPerAtom( 131 const G 100 const G4ParticleDefinition*, 132 G 101 G4double energy, 133 G 102 G4double Z, G4double, 134 G 103 G4double, G4double) 135 { 104 { 136 if (fVerboseLevel > 3) << 105 if (verboseLevel > 3) 137 G4cout << "Calling ComputeCrossSectionPerA 106 G4cout << "Calling ComputeCrossSectionPerAtom() of G4PenelopeAnnihilationModel" << 138 G4endl; 107 G4endl; 139 108 140 G4double cs = Z*ComputeCrossSectionPerElectr 109 G4double cs = Z*ComputeCrossSectionPerElectron(energy); 141 110 142 if (fVerboseLevel > 2) << 111 if (verboseLevel > 2) 143 G4cout << "Annihilation cross Section at " 112 G4cout << "Annihilation cross Section at " << energy/keV << " keV for Z=" << Z << 144 " = " << cs/barn << " barn" << G4endl; 113 " = " << cs/barn << " barn" << G4endl; 145 return cs; 114 return cs; 146 } 115 } 147 116 148 //....oooOO0OOooo........oooOO0OOooo........oo 117 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... 149 118 150 void G4PenelopeAnnihilationModel::SampleSecond 119 void G4PenelopeAnnihilationModel::SampleSecondaries(std::vector<G4DynamicParticle*>* fvect, 151 const G4MaterialCutsCouple*, 120 const G4MaterialCutsCouple*, 152 const G4DynamicParticle* aDyna 121 const G4DynamicParticle* aDynamicPositron, 153 G4double, 122 G4double, 154 G4double) 123 G4double) 155 { 124 { 156 // 125 // 157 // Penelope model to sample final state for 126 // Penelope model to sample final state for positron annihilation. 158 // Target eletrons are assumed to be free an 127 // Target eletrons are assumed to be free and at rest. Binding effects enabling 159 // one-photon annihilation are neglected. 128 // one-photon annihilation are neglected. 160 // For annihilation at rest, two back-to-bac 129 // For annihilation at rest, two back-to-back photons are emitted, having energy of 511 keV 161 // and isotropic angular distribution. 130 // and isotropic angular distribution. 162 // For annihilation in flight, it is used th 131 // For annihilation in flight, it is used the theory from 163 // W. Heitler, The quantum theory of radiat 132 // W. Heitler, The quantum theory of radiation, Oxford University Press (1954) 164 // The two photons can have different energy 133 // The two photons can have different energy. The efficiency of the sampling algorithm 165 // of the photon energy from the dSigma/dE d 134 // of the photon energy from the dSigma/dE distribution is practically 100% for 166 // positrons of kinetic energy < 10 keV. It 135 // positrons of kinetic energy < 10 keV. It reaches a minimum (about 80%) at energy 167 // of about 10 MeV. 136 // of about 10 MeV. 168 // The angle theta is kinematically linked t 137 // The angle theta is kinematically linked to the photon energy, to ensure momentum 169 // conservation. The angle phi is sampled is 138 // conservation. The angle phi is sampled isotropically for the first gamma. 170 // 139 // 171 if (fVerboseLevel > 3) << 140 if (verboseLevel > 3) 172 G4cout << "Calling SamplingSecondaries() o 141 G4cout << "Calling SamplingSecondaries() of G4PenelopeAnnihilationModel" << G4endl; 173 142 174 G4double kineticEnergy = aDynamicPositron->G 143 G4double kineticEnergy = aDynamicPositron->GetKineticEnergy(); 175 144 176 // kill primary 145 // kill primary 177 fParticleChange->SetProposedKineticEnergy(0. 146 fParticleChange->SetProposedKineticEnergy(0.); 178 fParticleChange->ProposeTrackStatus(fStopAnd 147 fParticleChange->ProposeTrackStatus(fStopAndKill); 179 148 180 if (kineticEnergy == 0.0) 149 if (kineticEnergy == 0.0) 181 { 150 { 182 //Old AtRestDoIt 151 //Old AtRestDoIt 183 G4double cosTheta = -1.0+2.0*G4UniformRa 152 G4double cosTheta = -1.0+2.0*G4UniformRand(); 184 G4double sinTheta = std::sqrt(1.0-cosThe 153 G4double sinTheta = std::sqrt(1.0-cosTheta*cosTheta); 185 G4double phi = twopi*G4UniformRand(); 154 G4double phi = twopi*G4UniformRand(); 186 G4ThreeVector direction (sinTheta*std::c 155 G4ThreeVector direction (sinTheta*std::cos(phi),sinTheta*std::sin(phi),cosTheta); 187 G4DynamicParticle* firstGamma = new G4Dy 156 G4DynamicParticle* firstGamma = new G4DynamicParticle (G4Gamma::Gamma(), 188 direction, electron_mass_c2 157 direction, electron_mass_c2); 189 G4DynamicParticle* secondGamma = new G4D 158 G4DynamicParticle* secondGamma = new G4DynamicParticle (G4Gamma::Gamma(), 190 -direction, electron_mass_ 159 -direction, electron_mass_c2); 191 160 192 fvect->push_back(firstGamma); 161 fvect->push_back(firstGamma); 193 fvect->push_back(secondGamma); 162 fvect->push_back(secondGamma); 194 return; 163 return; 195 } 164 } 196 165 197 //This is the "PostStep" case (annihilation 166 //This is the "PostStep" case (annihilation in flight) 198 G4ParticleMomentum positronDirection = 167 G4ParticleMomentum positronDirection = 199 aDynamicPositron->GetMomentumDirection(); 168 aDynamicPositron->GetMomentumDirection(); 200 G4double gamma = 1.0 + std::max(kineticEnerg 169 G4double gamma = 1.0 + std::max(kineticEnergy,1.0*eV)/electron_mass_c2; 201 G4double gamma21 = std::sqrt(gamma*gamma-1); 170 G4double gamma21 = std::sqrt(gamma*gamma-1); 202 G4double ani = 1.0+gamma; 171 G4double ani = 1.0+gamma; 203 G4double chimin = 1.0/(ani+gamma21); 172 G4double chimin = 1.0/(ani+gamma21); 204 G4double rchi = (1.0-chimin)/chimin; 173 G4double rchi = (1.0-chimin)/chimin; 205 G4double gt0 = ani*ani-2.0; 174 G4double gt0 = ani*ani-2.0; 206 G4double test=0.0; 175 G4double test=0.0; 207 G4double epsilon = 0; 176 G4double epsilon = 0; 208 do{ 177 do{ 209 epsilon = chimin*std::pow(rchi,G4UniformRa 178 epsilon = chimin*std::pow(rchi,G4UniformRand()); 210 G4double reject = ani*ani*(1.0-epsilon)+2. 179 G4double reject = ani*ani*(1.0-epsilon)+2.0*gamma-(1.0/epsilon); 211 test = G4UniformRand()*gt0-reject; 180 test = G4UniformRand()*gt0-reject; 212 }while(test>0); 181 }while(test>0); 213 182 214 G4double totalAvailableEnergy = kineticEnerg 183 G4double totalAvailableEnergy = kineticEnergy + 2.0*electron_mass_c2; 215 G4double photon1Energy = epsilon*totalAvaila 184 G4double photon1Energy = epsilon*totalAvailableEnergy; 216 G4double photon2Energy = (1.0-epsilon)*total 185 G4double photon2Energy = (1.0-epsilon)*totalAvailableEnergy; 217 G4double cosTheta1 = (ani-1.0/epsilon)/gamma 186 G4double cosTheta1 = (ani-1.0/epsilon)/gamma21; 218 G4double cosTheta2 = (ani-1.0/(1.0-epsilon)) 187 G4double cosTheta2 = (ani-1.0/(1.0-epsilon))/gamma21; 219 188 >> 189 //G4double localEnergyDeposit = 0.; >> 190 220 G4double sinTheta1 = std::sqrt(1.-cosTheta1* 191 G4double sinTheta1 = std::sqrt(1.-cosTheta1*cosTheta1); 221 G4double phi1 = twopi * G4UniformRand(); 192 G4double phi1 = twopi * G4UniformRand(); 222 G4double dirx1 = sinTheta1 * std::cos(phi1); 193 G4double dirx1 = sinTheta1 * std::cos(phi1); 223 G4double diry1 = sinTheta1 * std::sin(phi1); 194 G4double diry1 = sinTheta1 * std::sin(phi1); 224 G4double dirz1 = cosTheta1; 195 G4double dirz1 = cosTheta1; 225 196 226 G4double sinTheta2 = std::sqrt(1.-cosTheta2* 197 G4double sinTheta2 = std::sqrt(1.-cosTheta2*cosTheta2); 227 G4double phi2 = phi1+pi; 198 G4double phi2 = phi1+pi; 228 G4double dirx2 = sinTheta2 * std::cos(phi2); 199 G4double dirx2 = sinTheta2 * std::cos(phi2); 229 G4double diry2 = sinTheta2 * std::sin(phi2); 200 G4double diry2 = sinTheta2 * std::sin(phi2); 230 G4double dirz2 = cosTheta2; 201 G4double dirz2 = cosTheta2; 231 202 232 G4ThreeVector photon1Direction (dirx1,diry1, 203 G4ThreeVector photon1Direction (dirx1,diry1,dirz1); 233 photon1Direction.rotateUz(positronDirection) 204 photon1Direction.rotateUz(positronDirection); 234 // create G4DynamicParticle object for the p 205 // create G4DynamicParticle object for the particle1 235 G4DynamicParticle* aParticle1= new G4Dynamic 206 G4DynamicParticle* aParticle1= new G4DynamicParticle (G4Gamma::Gamma(), 236 photon1Direction, 207 photon1Direction, 237 photon1Energy); 208 photon1Energy); 238 fvect->push_back(aParticle1); 209 fvect->push_back(aParticle1); 239 210 240 G4ThreeVector photon2Direction(dirx2,diry2,d 211 G4ThreeVector photon2Direction(dirx2,diry2,dirz2); 241 photon2Direction.rotateUz(positronDirection) 212 photon2Direction.rotateUz(positronDirection); 242 // create G4DynamicParticle object for the p << 213 // create G4DynamicParticle object for the particle2 243 G4DynamicParticle* aParticle2= new G4Dynamic 214 G4DynamicParticle* aParticle2= new G4DynamicParticle (G4Gamma::Gamma(), 244 photon2Direction, 215 photon2Direction, 245 photon2Energy); 216 photon2Energy); 246 fvect->push_back(aParticle2); 217 fvect->push_back(aParticle2); 247 218 248 if (fVerboseLevel > 1) << 219 if (verboseLevel > 1) 249 { 220 { 250 G4cout << "----------------------------- 221 G4cout << "-----------------------------------------------------------" << G4endl; 251 G4cout << "Energy balance from G4Penelop 222 G4cout << "Energy balance from G4PenelopeAnnihilation" << G4endl; 252 G4cout << "Kinetic positron energy: " << 223 G4cout << "Kinetic positron energy: " << kineticEnergy/keV << " keV" << G4endl; 253 G4cout << "Total available energy: " << 224 G4cout << "Total available energy: " << totalAvailableEnergy/keV << " keV " << G4endl; 254 G4cout << "----------------------------- 225 G4cout << "-----------------------------------------------------------" << G4endl; 255 G4cout << "Photon energy 1: " << photon1 226 G4cout << "Photon energy 1: " << photon1Energy/keV << " keV" << G4endl; 256 G4cout << "Photon energy 2: " << photon2 227 G4cout << "Photon energy 2: " << photon2Energy/keV << " keV" << G4endl; 257 G4cout << "Total final state: " << (phot 228 G4cout << "Total final state: " << (photon1Energy+photon2Energy)/keV << 258 " keV" << G4endl; 229 " keV" << G4endl; 259 G4cout << "----------------------------- 230 G4cout << "-----------------------------------------------------------" << G4endl; 260 } 231 } 261 if (fVerboseLevel > 0) << 232 if (verboseLevel > 0) 262 { 233 { 263 G4double energyDiff = std::fabs(totalAva 234 G4double energyDiff = std::fabs(totalAvailableEnergy-photon1Energy-photon2Energy); 264 if (energyDiff > 0.05*keV) 235 if (energyDiff > 0.05*keV) 265 G4cout << "Warning from G4PenelopeAnnihilati 236 G4cout << "Warning from G4PenelopeAnnihilation: problem with energy conservation: " << 266 (photon1Energy+photon2Energy)/keV << 237 (photon1Energy+photon2Energy)/keV << 267 " keV (final) vs. " << 238 " keV (final) vs. " << 268 totalAvailableEnergy/keV << " keV (initial 239 totalAvailableEnergy/keV << " keV (initial)" << G4endl; 269 } 240 } 270 return; 241 return; 271 } 242 } 272 243 273 //....oooOO0OOooo........oooOO0OOooo........oo 244 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... 274 245 275 G4double G4PenelopeAnnihilationModel:: Compute 246 G4double G4PenelopeAnnihilationModel:: ComputeCrossSectionPerElectron(G4double energy) 276 { 247 { 277 // 248 // 278 // Penelope model to calculate cross section 249 // Penelope model to calculate cross section for positron annihilation. 279 // The annihilation cross section per electr 250 // The annihilation cross section per electron is calculated according 280 // to the Heitler formula 251 // to the Heitler formula 281 // W. Heitler, The quantum theory of radiat 252 // W. Heitler, The quantum theory of radiation, Oxford University Press (1954) 282 // in the assumptions of electrons free and 253 // in the assumptions of electrons free and at rest. 283 // 254 // 284 G4double gamma = 1.0+std::max(energy,1.0*eV) 255 G4double gamma = 1.0+std::max(energy,1.0*eV)/electron_mass_c2; 285 G4double gamma2 = gamma*gamma; 256 G4double gamma2 = gamma*gamma; 286 G4double f2 = gamma2-1.0; 257 G4double f2 = gamma2-1.0; 287 G4double f1 = std::sqrt(f2); 258 G4double f1 = std::sqrt(f2); 288 G4double crossSection = fPielr2*((gamma2+4.0 << 259 G4double crossSection = fPielr2*((gamma2+4.0*gamma+1.0)*std::log(gamma+f1)/f2 289 - (gamma+3.0)/f1)/(gamma+1.0); 260 - (gamma+3.0)/f1)/(gamma+1.0); 290 return crossSection; 261 return crossSection; 291 } << 292 << 293 //....oooOO0OOooo........oooOO0OOooo........oo << 294 << 295 void G4PenelopeAnnihilationModel::SetParticle( << 296 { << 297 if(!fParticle) { << 298 fParticle = p; << 299 } << 300 } 262 } 301 263