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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: G4MollerBhabhaModel.cc 93567 2015-10-26 14:51:41Z gcosmo $ 26 // 27 // 27 // ------------------------------------------- 28 // ------------------------------------------------------------------- 28 // 29 // 29 // GEANT4 Class file 30 // GEANT4 Class file 30 // 31 // 31 // 32 // 32 // File name: G4MollerBhabhaModel 33 // File name: G4MollerBhabhaModel 33 // 34 // 34 // Author: Vladimir Ivanchenko on base 35 // Author: Vladimir Ivanchenko on base of Laszlo Urban code 35 // 36 // 36 // Creation date: 03.01.2002 37 // Creation date: 03.01.2002 37 // 38 // 38 // Modifications: 39 // Modifications: 39 // 40 // 40 // 13-11-02 Minor fix - use normalised directi 41 // 13-11-02 Minor fix - use normalised direction (V.Ivanchenko) 41 // 04-12-02 Change G4DynamicParticle construct 42 // 04-12-02 Change G4DynamicParticle constructor in PostStepDoIt (V.Ivanchenko) 42 // 23-12-02 Change interface in order to move 43 // 23-12-02 Change interface in order to move to cut per region (V.Ivanchenko) 43 // 27-01-03 Make models region aware (V.Ivanch 44 // 27-01-03 Make models region aware (V.Ivanchenko) 44 // 13-02-03 Add name (V.Ivanchenko) 45 // 13-02-03 Add name (V.Ivanchenko) 45 // 08-04-05 Major optimisation of internal int 46 // 08-04-05 Major optimisation of internal interfaces (V.Ivantchenko) 46 // 25-07-05 Add protection in calculation of r 47 // 25-07-05 Add protection in calculation of recoil direction for the case 47 // of complete energy transfer from e 48 // of complete energy transfer from e+ to e- (V.Ivanchenko) 48 // 06-02-06 ComputeCrossSectionPerElectron, Co 49 // 06-02-06 ComputeCrossSectionPerElectron, ComputeCrossSectionPerAtom (mma) 49 // 15-05-06 Fix MinEnergyCut (V.Ivanchenko) 50 // 15-05-06 Fix MinEnergyCut (V.Ivanchenko) 50 // 51 // 51 // 52 // 52 // Class Description: 53 // Class Description: 53 // 54 // 54 // Implementation of energy loss and delta-ele 55 // Implementation of energy loss and delta-electron production by e+/e- 55 // 56 // 56 // ------------------------------------------- 57 // ------------------------------------------------------------------- 57 // 58 // 58 //....oooOO0OOooo........oooOO0OOooo........oo 59 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... 59 //....oooOO0OOooo........oooOO0OOooo........oo 60 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... 60 61 61 #include "G4MollerBhabhaModel.hh" 62 #include "G4MollerBhabhaModel.hh" 62 #include "G4PhysicalConstants.hh" 63 #include "G4PhysicalConstants.hh" 63 #include "G4SystemOfUnits.hh" 64 #include "G4SystemOfUnits.hh" 64 #include "G4Electron.hh" 65 #include "G4Electron.hh" 65 #include "G4Positron.hh" 66 #include "G4Positron.hh" 66 #include "Randomize.hh" 67 #include "Randomize.hh" 67 #include "G4ParticleChangeForLoss.hh" 68 #include "G4ParticleChangeForLoss.hh" 68 #include "G4Log.hh" 69 #include "G4Log.hh" 69 #include "G4DeltaAngle.hh" 70 #include "G4DeltaAngle.hh" 70 71 71 //....oooOO0OOooo........oooOO0OOooo........oo 72 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... 72 73 73 using namespace std; 74 using namespace std; 74 75 75 G4MollerBhabhaModel::G4MollerBhabhaModel(const 76 G4MollerBhabhaModel::G4MollerBhabhaModel(const G4ParticleDefinition* p, 76 const 77 const G4String& nam) 77 : G4VEmModel(nam), 78 : G4VEmModel(nam), 78 particle(nullptr), 79 particle(nullptr), 79 isElectron(true), 80 isElectron(true), 80 twoln10(2.0*G4Log(10.0)), 81 twoln10(2.0*G4Log(10.0)), 81 lowLimit(0.02*keV), 82 lowLimit(0.02*keV), 82 isInitialised(false) 83 isInitialised(false) 83 { 84 { 84 theElectron = G4Electron::Electron(); 85 theElectron = G4Electron::Electron(); 85 if(nullptr != p) { SetParticle(p); } << 86 if(p) { SetParticle(p); } 86 fParticleChange = nullptr; 87 fParticleChange = nullptr; 87 } 88 } 88 89 89 //....oooOO0OOooo........oooOO0OOooo........oo 90 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... 90 91 91 G4MollerBhabhaModel::~G4MollerBhabhaModel() = << 92 G4MollerBhabhaModel::~G4MollerBhabhaModel() >> 93 {} 92 94 93 //....oooOO0OOooo........oooOO0OOooo........oo 95 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... 94 96 95 G4double G4MollerBhabhaModel::MaxSecondaryEner 97 G4double G4MollerBhabhaModel::MaxSecondaryEnergy(const G4ParticleDefinition*, 96 98 G4double kinEnergy) 97 { 99 { 98 G4double tmax = kinEnergy; 100 G4double tmax = kinEnergy; 99 if(isElectron) { tmax *= 0.5; } 101 if(isElectron) { tmax *= 0.5; } 100 return tmax; 102 return tmax; 101 } 103 } 102 104 103 //....oooOO0OOooo........oooOO0OOooo........oo 105 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... 104 106 105 void G4MollerBhabhaModel::Initialise(const G4P 107 void G4MollerBhabhaModel::Initialise(const G4ParticleDefinition* p, 106 const G4D 108 const G4DataVector&) 107 { 109 { 108 if(p != particle) { SetParticle(p); } << 110 if(!particle) { SetParticle(p); } 109 111 110 if(isInitialised) { return; } 112 if(isInitialised) { return; } 111 113 112 isInitialised = true; 114 isInitialised = true; 113 fParticleChange = GetParticleChangeForLoss() 115 fParticleChange = GetParticleChangeForLoss(); 114 if(UseAngularGeneratorFlag() && !GetAngularD 116 if(UseAngularGeneratorFlag() && !GetAngularDistribution()) { 115 SetAngularDistribution(new G4DeltaAngle()) 117 SetAngularDistribution(new G4DeltaAngle()); 116 } 118 } 117 } 119 } 118 120 119 //....oooOO0OOooo........oooOO0OOooo........oo 121 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... 120 122 121 G4double G4MollerBhabhaModel::ComputeCrossSect << 123 G4double 122 const G4ParticleDefinition* p, G4doub << 124 G4MollerBhabhaModel::ComputeCrossSectionPerElectron(const G4ParticleDefinition* p, 123 G4double cutEnergy, G4double maxEnergy) << 125 G4double kineticEnergy, >> 126 G4double cutEnergy, >> 127 G4double maxEnergy) 124 { 128 { 125 if(p != particle) { SetParticle(p); } << 129 if(!particle) { SetParticle(p); } 126 130 127 G4double cross = 0.0; 131 G4double cross = 0.0; 128 G4double tmax = MaxSecondaryEnergy(p, kineti 132 G4double tmax = MaxSecondaryEnergy(p, kineticEnergy); 129 tmax = std::min(maxEnergy, tmax); 133 tmax = std::min(maxEnergy, tmax); 130 //G4cout << "E= " << kineticEnergy << " cut= 134 //G4cout << "E= " << kineticEnergy << " cut= " << cutEnergy 131 // << " Emax= " << tmax << G4endl; 135 // << " Emax= " << tmax << G4endl; 132 if(cutEnergy < tmax) { 136 if(cutEnergy < tmax) { 133 137 134 G4double xmin = cutEnergy/kineticEnergy; 138 G4double xmin = cutEnergy/kineticEnergy; 135 G4double xmax = tmax/kineticEnergy; 139 G4double xmax = tmax/kineticEnergy; 136 G4double tau = kineticEnergy/electron_ma 140 G4double tau = kineticEnergy/electron_mass_c2; 137 G4double gam = tau + 1.0; 141 G4double gam = tau + 1.0; 138 G4double gamma2= gam*gam; 142 G4double gamma2= gam*gam; 139 G4double beta2 = tau*(tau + 2)/gamma2; 143 G4double beta2 = tau*(tau + 2)/gamma2; 140 144 141 //Moller (e-e-) scattering 145 //Moller (e-e-) scattering 142 if (isElectron) { 146 if (isElectron) { 143 147 144 G4double gg = (2.0*gam - 1.0)/gamma2; 148 G4double gg = (2.0*gam - 1.0)/gamma2; 145 cross = ((xmax - xmin)*(1.0 - gg + 1.0/( 149 cross = ((xmax - xmin)*(1.0 - gg + 1.0/(xmin*xmax) 146 + 1.0/((1.0-xmin 150 + 1.0/((1.0-xmin)*(1.0 - xmax))) 147 - gg*G4Log( xmax*(1.0 - xmin)/(xmi 151 - gg*G4Log( xmax*(1.0 - xmin)/(xmin*(1.0 - xmax)) ) ) / beta2; 148 152 149 //Bhabha (e+e-) scattering 153 //Bhabha (e+e-) scattering 150 } else { 154 } else { 151 155 152 G4double y = 1.0/(1.0 + gam); 156 G4double y = 1.0/(1.0 + gam); 153 G4double y2 = y*y; 157 G4double y2 = y*y; 154 G4double y12 = 1.0 - 2.0*y; 158 G4double y12 = 1.0 - 2.0*y; 155 G4double b1 = 2.0 - y2; 159 G4double b1 = 2.0 - y2; 156 G4double b2 = y12*(3.0 + y2); 160 G4double b2 = y12*(3.0 + y2); 157 G4double y122= y12*y12; 161 G4double y122= y12*y12; 158 G4double b4 = y122*y12; 162 G4double b4 = y122*y12; 159 G4double b3 = b4 + y122; 163 G4double b3 = b4 + y122; 160 164 161 cross = (xmax - xmin)*(1.0/(beta2*xmin*x 165 cross = (xmax - xmin)*(1.0/(beta2*xmin*xmax) + b2 162 - 0.5*b3*(xmin + xmax) 166 - 0.5*b3*(xmin + xmax) 163 + b4*(xmin*xmin + xmin*xmax + xmax 167 + b4*(xmin*xmin + xmin*xmax + xmax*xmax)/3.0) 164 - b1*G4Log(xmax/xmin); 168 - b1*G4Log(xmax/xmin); 165 } 169 } 166 170 167 cross *= twopi_mc2_rcl2/kineticEnergy; 171 cross *= twopi_mc2_rcl2/kineticEnergy; 168 } 172 } 169 return cross; 173 return cross; 170 } 174 } 171 175 172 //....oooOO0OOooo........oooOO0OOooo........oo 176 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... 173 177 174 G4double G4MollerBhabhaModel::ComputeCrossSect 178 G4double G4MollerBhabhaModel::ComputeCrossSectionPerAtom( 175 con 179 const G4ParticleDefinition* p, 176 180 G4double kineticEnergy, 177 181 G4double Z, G4double, 178 182 G4double cutEnergy, 179 183 G4double maxEnergy) 180 { 184 { 181 return Z*ComputeCrossSectionPerElectron(p,ki 185 return Z*ComputeCrossSectionPerElectron(p,kineticEnergy,cutEnergy,maxEnergy); 182 } 186 } 183 187 184 //....oooOO0OOooo........oooOO0OOooo........oo 188 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... 185 189 186 G4double G4MollerBhabhaModel::CrossSectionPerV 190 G4double G4MollerBhabhaModel::CrossSectionPerVolume( 187 con 191 const G4Material* material, 188 con 192 const G4ParticleDefinition* p, 189 193 G4double kinEnergy, 190 194 G4double cutEnergy, 191 195 G4double maxEnergy) 192 { 196 { 193 G4double eDensity = material->GetElectronDen 197 G4double eDensity = material->GetElectronDensity(); 194 return eDensity*ComputeCrossSectionPerElectr 198 return eDensity*ComputeCrossSectionPerElectron(p,kinEnergy,cutEnergy,maxEnergy); 195 } 199 } 196 200 197 //....oooOO0OOooo........oooOO0OOooo........oo 201 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... 198 202 199 G4double G4MollerBhabhaModel::ComputeDEDXPerVo 203 G4double G4MollerBhabhaModel::ComputeDEDXPerVolume( 200 cons 204 const G4Material* material, 201 cons 205 const G4ParticleDefinition* p, 202 206 G4double kineticEnergy, 203 207 G4double cut) 204 { 208 { 205 if(p != particle) { SetParticle(p); } << 209 if(nullptr == particle) { SetParticle(p); } 206 // calculate the dE/dx due to the ionization 210 // calculate the dE/dx due to the ionization by Seltzer-Berger formula 207 // checl low-energy limit 211 // checl low-energy limit 208 G4double electronDensity = material->GetElec 212 G4double electronDensity = material->GetElectronDensity(); 209 213 210 G4double Zeff = material->GetIonisation()-> 214 G4double Zeff = material->GetIonisation()->GetZeffective(); 211 G4double th = 0.25*sqrt(Zeff)*keV; 215 G4double th = 0.25*sqrt(Zeff)*keV; 212 G4double tkin = std::max(kineticEnergy, th); << 216 // G4double cut; >> 217 // if(isElectron) { cut = std::max(th*0.5, cutEnergy); } >> 218 // else { cut = std::max(th, cutEnergy); } >> 219 G4double tkin = kineticEnergy; >> 220 if (kineticEnergy < th) { tkin = th; } 213 221 214 G4double tau = tkin/electron_mass_c2; 222 G4double tau = tkin/electron_mass_c2; 215 G4double gam = tau + 1.0; 223 G4double gam = tau + 1.0; 216 G4double gamma2= gam*gam; 224 G4double gamma2= gam*gam; 217 G4double bg2 = tau*(tau + 2); 225 G4double bg2 = tau*(tau + 2); 218 G4double beta2 = bg2/gamma2; 226 G4double beta2 = bg2/gamma2; 219 227 220 G4double eexc = material->GetIonisation()-> 228 G4double eexc = material->GetIonisation()->GetMeanExcitationEnergy(); 221 eexc /= electron_mass_c2; 229 eexc /= electron_mass_c2; 222 G4double eexc2 = eexc*eexc; 230 G4double eexc2 = eexc*eexc; 223 231 224 G4double d = std::min(cut, MaxSecondaryEnerg 232 G4double d = std::min(cut, MaxSecondaryEnergy(p, tkin))/electron_mass_c2; 225 G4double dedx; 233 G4double dedx; 226 234 227 // electron 235 // electron 228 if (isElectron) { 236 if (isElectron) { 229 237 230 dedx = G4Log(2.0*(tau + 2.0)/eexc2) - 1.0 238 dedx = G4Log(2.0*(tau + 2.0)/eexc2) - 1.0 - beta2 231 + G4Log((tau-d)*d) + tau/(tau-d) 239 + G4Log((tau-d)*d) + tau/(tau-d) 232 + (0.5*d*d + (2.0*tau + 1.)*G4Log(1. 240 + (0.5*d*d + (2.0*tau + 1.)*G4Log(1. - d/tau))/gamma2; 233 241 234 //positron 242 //positron 235 } else { 243 } else { 236 244 237 G4double d2 = d*d*0.5; 245 G4double d2 = d*d*0.5; 238 G4double d3 = d2*d/1.5; 246 G4double d3 = d2*d/1.5; 239 G4double d4 = d3*d*0.75; 247 G4double d4 = d3*d*0.75; 240 G4double y = 1.0/(1.0 + gam); 248 G4double y = 1.0/(1.0 + gam); 241 dedx = G4Log(2.0*(tau + 2.0)/eexc2) + G4Lo 249 dedx = G4Log(2.0*(tau + 2.0)/eexc2) + G4Log(tau*d) 242 - beta2*(tau + 2.0*d - y*(3.0*d2 250 - beta2*(tau + 2.0*d - y*(3.0*d2 243 + y*(d - d3 + y*(d2 - tau*d3 + d4)))) 251 + y*(d - d3 + y*(d2 - tau*d3 + d4))))/tau; 244 } 252 } 245 253 246 //density correction 254 //density correction 247 G4double x = G4Log(bg2)/twoln10; 255 G4double x = G4Log(bg2)/twoln10; 248 dedx -= material->GetIonisation()->DensityCo 256 dedx -= material->GetIonisation()->DensityCorrection(x); 249 257 250 // now you can compute the total ionization 258 // now you can compute the total ionization loss 251 dedx *= twopi_mc2_rcl2*electronDensity/beta2 259 dedx *= twopi_mc2_rcl2*electronDensity/beta2; 252 if (dedx < 0.0) { dedx = 0.0; } 260 if (dedx < 0.0) { dedx = 0.0; } 253 261 254 // lowenergy extrapolation 262 // lowenergy extrapolation 255 263 256 if (kineticEnergy < th) { 264 if (kineticEnergy < th) { 257 x = kineticEnergy/th; 265 x = kineticEnergy/th; 258 if(x > 0.25) { dedx /= sqrt(x); } 266 if(x > 0.25) { dedx /= sqrt(x); } 259 else { dedx *= 1.4*sqrt(x)/(0.1 + x); } 267 else { dedx *= 1.4*sqrt(x)/(0.1 + x); } 260 } 268 } 261 return dedx; 269 return dedx; 262 } 270 } 263 271 264 //....oooOO0OOooo........oooOO0OOooo........oo 272 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... 265 273 266 void 274 void 267 G4MollerBhabhaModel::SampleSecondaries(std::ve 275 G4MollerBhabhaModel::SampleSecondaries(std::vector<G4DynamicParticle*>* vdp, 268 const G 276 const G4MaterialCutsCouple* couple, 269 const G 277 const G4DynamicParticle* dp, 270 G4doubl 278 G4double cutEnergy, 271 G4doubl 279 G4double maxEnergy) 272 { 280 { 273 G4double kineticEnergy = dp->GetKineticEnerg 281 G4double kineticEnergy = dp->GetKineticEnergy(); 274 //G4cout << "G4MollerBhabhaModel::SampleSeco 282 //G4cout << "G4MollerBhabhaModel::SampleSecondaries: E= " << kineticEnergy 275 // << " in " << couple->GetMaterial()- 283 // << " in " << couple->GetMaterial()->GetName() << G4endl; 276 G4double tmax; 284 G4double tmax; 277 G4double tmin = cutEnergy; 285 G4double tmin = cutEnergy; 278 if(isElectron) { 286 if(isElectron) { 279 tmax = 0.5*kineticEnergy; 287 tmax = 0.5*kineticEnergy; 280 } else { 288 } else { 281 tmax = kineticEnergy; 289 tmax = kineticEnergy; 282 } 290 } 283 if(maxEnergy < tmax) { tmax = maxEnergy; } 291 if(maxEnergy < tmax) { tmax = maxEnergy; } 284 if(tmin >= tmax) { return; } 292 if(tmin >= tmax) { return; } 285 293 286 G4double energy = kineticEnergy + electron_m 294 G4double energy = kineticEnergy + electron_mass_c2; 287 G4double xmin = tmin/kineticEnergy; 295 G4double xmin = tmin/kineticEnergy; 288 G4double xmax = tmax/kineticEnergy; 296 G4double xmax = tmax/kineticEnergy; 289 G4double gam = energy/electron_mass_c2; 297 G4double gam = energy/electron_mass_c2; 290 G4double gamma2 = gam*gam; 298 G4double gamma2 = gam*gam; 291 G4double beta2 = 1.0 - 1.0/gamma2; 299 G4double beta2 = 1.0 - 1.0/gamma2; 292 G4double x, z, grej; 300 G4double x, z, grej; 293 CLHEP::HepRandomEngine* rndmEngine = G4Rando 301 CLHEP::HepRandomEngine* rndmEngine = G4Random::getTheEngine(); 294 G4double rndm[2]; 302 G4double rndm[2]; 295 303 296 //Moller (e-e-) scattering 304 //Moller (e-e-) scattering 297 if (isElectron) { 305 if (isElectron) { 298 306 299 G4double gg = (2.0*gam - 1.0)/gamma2; 307 G4double gg = (2.0*gam - 1.0)/gamma2; 300 G4double y = 1.0 - xmax; 308 G4double y = 1.0 - xmax; 301 grej = 1.0 - gg*xmax + xmax*xmax*(1.0 - gg 309 grej = 1.0 - gg*xmax + xmax*xmax*(1.0 - gg + (1.0 - gg*y)/(y*y)); 302 310 303 do { 311 do { 304 rndmEngine->flatArray(2, rndm); 312 rndmEngine->flatArray(2, rndm); 305 x = xmin*xmax/(xmin*(1.0 - rndm[0]) + xm 313 x = xmin*xmax/(xmin*(1.0 - rndm[0]) + xmax*rndm[0]); 306 y = 1.0 - x; 314 y = 1.0 - x; 307 z = 1.0 - gg*x + x*x*(1.0 - gg + (1.0 - 315 z = 1.0 - gg*x + x*x*(1.0 - gg + (1.0 - gg*y)/(y*y)); 308 /* 316 /* 309 if(z > grej) { 317 if(z > grej) { 310 G4cout << "G4MollerBhabhaModel::Sample 318 G4cout << "G4MollerBhabhaModel::SampleSecondary Warning! " 311 << "Majorant " << grej << " < " 319 << "Majorant " << grej << " < " 312 << z << " for x= " << x 320 << z << " for x= " << x 313 << " e-e- scattering" 321 << " e-e- scattering" 314 << G4endl; 322 << G4endl; 315 } 323 } 316 */ 324 */ 317 // Loop checking, 03-Aug-2015, Vladimir 325 // Loop checking, 03-Aug-2015, Vladimir Ivanchenko 318 } while(grej * rndm[1] > z); 326 } while(grej * rndm[1] > z); 319 327 320 //Bhabha (e+e-) scattering 328 //Bhabha (e+e-) scattering 321 } else { 329 } else { 322 330 323 G4double y = 1.0/(1.0 + gam); 331 G4double y = 1.0/(1.0 + gam); 324 G4double y2 = y*y; 332 G4double y2 = y*y; 325 G4double y12 = 1.0 - 2.0*y; 333 G4double y12 = 1.0 - 2.0*y; 326 G4double b1 = 2.0 - y2; 334 G4double b1 = 2.0 - y2; 327 G4double b2 = y12*(3.0 + y2); 335 G4double b2 = y12*(3.0 + y2); 328 G4double y122= y12*y12; 336 G4double y122= y12*y12; 329 G4double b4 = y122*y12; 337 G4double b4 = y122*y12; 330 G4double b3 = b4 + y122; 338 G4double b3 = b4 + y122; 331 339 332 y = xmax*xmax; 340 y = xmax*xmax; 333 grej = 1.0 + (y*y*b4 - xmin*xmin*xmin*b3 + 341 grej = 1.0 + (y*y*b4 - xmin*xmin*xmin*b3 + y*b2 - xmin*b1)*beta2; 334 do { 342 do { 335 rndmEngine->flatArray(2, rndm); 343 rndmEngine->flatArray(2, rndm); 336 x = xmin*xmax/(xmin*(1.0 - rndm[0]) + xm 344 x = xmin*xmax/(xmin*(1.0 - rndm[0]) + xmax*rndm[0]); 337 y = x*x; 345 y = x*x; 338 z = 1.0 + (y*y*b4 - x*y*b3 + y*b2 - x*b1 346 z = 1.0 + (y*y*b4 - x*y*b3 + y*b2 - x*b1)*beta2; 339 /* 347 /* 340 if(z > grej) { 348 if(z > grej) { 341 G4cout << "G4MollerBhabhaModel::Sample 349 G4cout << "G4MollerBhabhaModel::SampleSecondary Warning! " 342 << "Majorant " << grej << " < " 350 << "Majorant " << grej << " < " 343 << z << " for x= " << x 351 << z << " for x= " << x 344 << " e+e- scattering" 352 << " e+e- scattering" 345 << G4endl; 353 << G4endl; 346 } 354 } 347 */ 355 */ 348 // Loop checking, 03-Aug-2015, Vladimir 356 // Loop checking, 03-Aug-2015, Vladimir Ivanchenko 349 } while(grej * rndm[1] > z); 357 } while(grej * rndm[1] > z); 350 } 358 } 351 359 352 G4double deltaKinEnergy = x * kineticEnergy; 360 G4double deltaKinEnergy = x * kineticEnergy; 353 361 354 G4ThreeVector deltaDirection; 362 G4ThreeVector deltaDirection; 355 363 356 if(UseAngularGeneratorFlag()) { 364 if(UseAngularGeneratorFlag()) { 357 const G4Material* mat = couple->GetMateri 365 const G4Material* mat = couple->GetMaterial(); 358 G4int Z = SelectRandomAtomNumber(mat); 366 G4int Z = SelectRandomAtomNumber(mat); 359 367 360 deltaDirection = 368 deltaDirection = 361 GetAngularDistribution()->SampleDirectio 369 GetAngularDistribution()->SampleDirection(dp, deltaKinEnergy, Z, mat); 362 370 363 } else { 371 } else { 364 372 365 G4double deltaMomentum = 373 G4double deltaMomentum = 366 sqrt(deltaKinEnergy * (deltaKinEnergy + 374 sqrt(deltaKinEnergy * (deltaKinEnergy + 2.0*electron_mass_c2)); 367 G4double cost = deltaKinEnergy * (energy + 375 G4double cost = deltaKinEnergy * (energy + electron_mass_c2) / 368 (deltaMomentum * dp->GetTotalMomentum()) 376 (deltaMomentum * dp->GetTotalMomentum()); 369 if(cost > 1.0) { cost = 1.0; } 377 if(cost > 1.0) { cost = 1.0; } 370 G4double sint = sqrt((1.0 - cost)*(1.0 + c 378 G4double sint = sqrt((1.0 - cost)*(1.0 + cost)); 371 379 372 G4double phi = twopi * rndmEngine->flat() 380 G4double phi = twopi * rndmEngine->flat() ; 373 381 374 deltaDirection.set(sint*cos(phi),sint*sin( 382 deltaDirection.set(sint*cos(phi),sint*sin(phi), cost) ; 375 deltaDirection.rotateUz(dp->GetMomentumDir 383 deltaDirection.rotateUz(dp->GetMomentumDirection()); 376 } 384 } 377 385 378 // create G4DynamicParticle object for delta 386 // create G4DynamicParticle object for delta ray 379 auto delta = new G4DynamicParticle(theElectr << 387 G4DynamicParticle* delta = >> 388 new G4DynamicParticle(theElectron,deltaDirection,deltaKinEnergy); 380 vdp->push_back(delta); 389 vdp->push_back(delta); 381 390 382 // primary change 391 // primary change 383 kineticEnergy -= deltaKinEnergy; 392 kineticEnergy -= deltaKinEnergy; 384 G4ThreeVector finalP = dp->GetMomentum() - d 393 G4ThreeVector finalP = dp->GetMomentum() - delta->GetMomentum(); 385 finalP = finalP.unit(); 394 finalP = finalP.unit(); 386 395 387 fParticleChange->SetProposedKineticEnergy(ki 396 fParticleChange->SetProposedKineticEnergy(kineticEnergy); 388 fParticleChange->SetProposedMomentumDirectio 397 fParticleChange->SetProposedMomentumDirection(finalP); 389 } 398 } 390 399 391 //....oooOO0OOooo........oooOO0OOooo........oo 400 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... 392 401