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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 // 26 // 27 //-------------------------------------------- 27 //--------------------------------------------------------------------------- 28 // 28 // 29 // ClassName: G4EnergyLossForExtrapolator 29 // ClassName: G4EnergyLossForExtrapolator 30 // 30 // 31 // Description: This class provide calculatio 31 // Description: This class provide calculation of energy loss, fluctuation, 32 // and msc angle 32 // and msc angle 33 // 33 // 34 // Author: 09.12.04 V.Ivanchenko 34 // Author: 09.12.04 V.Ivanchenko 35 // 35 // 36 // Modification: 36 // Modification: 37 // 08-04-05 Rename Propogator -> Extrapolator 37 // 08-04-05 Rename Propogator -> Extrapolator (V.Ivanchenko) 38 // 16-03-06 Add muon tables and fix bug in uni 38 // 16-03-06 Add muon tables and fix bug in units (V.Ivanchenko) 39 // 21-03-06 Add verbosity defined in the const 39 // 21-03-06 Add verbosity defined in the constructor and Initialisation 40 // start only when first public metho 40 // start only when first public method is called (V.Ivanchenko) 41 // 03-05-06 Remove unused pointer G4Material* 41 // 03-05-06 Remove unused pointer G4Material* from number of methods (VI) 42 // 12-05-06 SEt linLossLimit=0.001 (VI) 42 // 12-05-06 SEt linLossLimit=0.001 (VI) 43 // 43 // 44 //-------------------------------------------- 44 //---------------------------------------------------------------------------- 45 // 45 // 46 46 47 //....oooOO0OOooo........oooOO0OOooo........oo 47 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... 48 48 49 #include "G4EnergyLossForExtrapolator.hh" 49 #include "G4EnergyLossForExtrapolator.hh" 50 #include "G4PhysicalConstants.hh" 50 #include "G4PhysicalConstants.hh" 51 #include "G4SystemOfUnits.hh" 51 #include "G4SystemOfUnits.hh" 52 #include "G4ParticleDefinition.hh" 52 #include "G4ParticleDefinition.hh" 53 #include "G4Material.hh" 53 #include "G4Material.hh" 54 #include "G4MaterialCutsCouple.hh" 54 #include "G4MaterialCutsCouple.hh" 55 #include "G4Electron.hh" 55 #include "G4Electron.hh" 56 #include "G4Positron.hh" 56 #include "G4Positron.hh" 57 #include "G4Proton.hh" 57 #include "G4Proton.hh" 58 #include "G4MuonPlus.hh" 58 #include "G4MuonPlus.hh" 59 #include "G4MuonMinus.hh" 59 #include "G4MuonMinus.hh" 60 #include "G4ParticleTable.hh" 60 #include "G4ParticleTable.hh" 61 61 62 //....oooOO0OOooo........oooOO0OOooo........oo 62 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... 63 63 64 #ifdef G4MULTITHREADED 64 #ifdef G4MULTITHREADED 65 G4Mutex G4EnergyLossForExtrapolator::extrMutex << 65 G4Mutex G4EnergyLossForExtrapolator::extrapolatorMutex = G4MUTEX_INITIALIZER; 66 #endif 66 #endif 67 67 68 G4TablesForExtrapolator* G4EnergyLossForExtrap 68 G4TablesForExtrapolator* G4EnergyLossForExtrapolator::tables = nullptr; 69 69 70 G4EnergyLossForExtrapolator::G4EnergyLossForEx 70 G4EnergyLossForExtrapolator::G4EnergyLossForExtrapolator(G4int verb) 71 : maxEnergyTransfer(DBL_MAX), verbose(verb) 71 : maxEnergyTransfer(DBL_MAX), verbose(verb) 72 { 72 { 73 emin = 1.*CLHEP::MeV; << 73 currentParticle = nullptr; 74 emax = 100.*CLHEP::TeV; << 74 currentMaterial = nullptr; >> 75 >> 76 linLossLimit = 0.01; >> 77 emin = 1.*MeV; >> 78 emax = 10.*TeV; >> 79 nbins = 70; >> 80 >> 81 nmat = index = 0; >> 82 >> 83 mass = charge2 = electronDensity = radLength = bg2 = beta2 >> 84 = kineticEnergy = tmax = 0.0; >> 85 gam = 1.0; >> 86 >> 87 idxDedxElectron = idxDedxPositron = idxDedxMuon = idxDedxProton >> 88 = idxRangeElectron = idxRangePositron = idxRangeMuon = idxRangeProton >> 89 = idxInvRangeElectron = idxInvRangePositron = idxInvRangeMuon >> 90 = idxInvRangeProton = idxMscElectron = 0; >> 91 >> 92 electron = positron = proton = muonPlus = muonMinus = nullptr; 75 } 93 } 76 94 77 //....oooOO0OOooo........oooOO0OOooo........oo 95 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... 78 96 79 G4EnergyLossForExtrapolator::~G4EnergyLossForE 97 G4EnergyLossForExtrapolator::~G4EnergyLossForExtrapolator() 80 { 98 { 81 if(isMaster) { << 99 if(tables) { 82 delete tables; << 100 #ifdef G4MULTITHREADED 83 tables = nullptr; << 101 G4MUTEXLOCK(&extrapolatorMutex); >> 102 if (tables) { >> 103 #endif >> 104 delete tables; >> 105 tables = nullptr; >> 106 #ifdef G4MULTITHREADED >> 107 } >> 108 G4MUTEXUNLOCK(&extrapolatorMutex); >> 109 #endif 84 } 110 } 85 } 111 } 86 112 87 //....oooOO0OOooo........oooOO0OOooo........oo 113 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... 88 114 89 G4double 115 G4double 90 G4EnergyLossForExtrapolator::EnergyAfterStep(G 116 G4EnergyLossForExtrapolator::EnergyAfterStep(G4double kinEnergy, 91 G4double stepLength, 117 G4double stepLength, 92 const G4Material* mat, 118 const G4Material* mat, 93 const G4ParticleDefinition* par 119 const G4ParticleDefinition* part) 94 { 120 { >> 121 if(0 == nmat) { Initialisation(); } 95 G4double kinEnergyFinal = kinEnergy; 122 G4double kinEnergyFinal = kinEnergy; 96 if(SetupKinematics(part, mat, kinEnergy)) { 123 if(SetupKinematics(part, mat, kinEnergy)) { 97 G4double step = TrueStepLength(kinEnergy,s 124 G4double step = TrueStepLength(kinEnergy,stepLength,mat,part); 98 G4double r = ComputeRange(kinEnergy,part, << 125 G4double r = ComputeRange(kinEnergy,part); 99 if(r <= step) { 126 if(r <= step) { 100 kinEnergyFinal = 0.0; 127 kinEnergyFinal = 0.0; 101 } else if(step < linLossLimit*r) { 128 } else if(step < linLossLimit*r) { 102 kinEnergyFinal -= step*ComputeDEDX(kinEn << 129 kinEnergyFinal -= step*ComputeDEDX(kinEnergy,part); 103 } else { 130 } else { 104 G4double r1 = r - step; 131 G4double r1 = r - step; 105 kinEnergyFinal = ComputeEnergy(r1,part,m << 132 kinEnergyFinal = ComputeEnergy(r1,part); 106 } 133 } 107 } 134 } 108 return kinEnergyFinal; 135 return kinEnergyFinal; 109 } 136 } 110 137 111 //....oooOO0OOooo........oooOO0OOooo........oo 138 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... 112 139 113 G4double 140 G4double 114 G4EnergyLossForExtrapolator::EnergyBeforeStep( 141 G4EnergyLossForExtrapolator::EnergyBeforeStep(G4double kinEnergy, 115 G4double stepLength, 142 G4double stepLength, 116 const G4Material* mat, 143 const G4Material* mat, 117 const G4ParticleDefinition* pa 144 const G4ParticleDefinition* part) 118 { 145 { 119 //G4cout << "G4EnergyLossForExtrapolator::En 146 //G4cout << "G4EnergyLossForExtrapolator::EnergyBeforeStep" << G4endl; >> 147 if(0 == nmat) { Initialisation(); } 120 G4double kinEnergyFinal = kinEnergy; 148 G4double kinEnergyFinal = kinEnergy; 121 149 122 if(SetupKinematics(part, mat, kinEnergy)) { 150 if(SetupKinematics(part, mat, kinEnergy)) { 123 G4double step = TrueStepLength(kinEnergy,s 151 G4double step = TrueStepLength(kinEnergy,stepLength,mat,part); 124 G4double r = ComputeRange(kinEnergy,part,m << 152 G4double r = ComputeRange(kinEnergy,part); 125 153 126 if(step < linLossLimit*r) { 154 if(step < linLossLimit*r) { 127 kinEnergyFinal += step*ComputeDEDX(kinEn << 155 kinEnergyFinal += step*ComputeDEDX(kinEnergy,part); 128 } else { 156 } else { 129 G4double r1 = r + step; 157 G4double r1 = r + step; 130 kinEnergyFinal = ComputeEnergy(r1,part,m << 158 kinEnergyFinal = ComputeEnergy(r1,part); 131 } 159 } 132 } 160 } 133 return kinEnergyFinal; 161 return kinEnergyFinal; 134 } 162 } 135 163 136 //....oooOO0OOooo........oooOO0OOooo........oo 164 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... 137 165 138 G4double 166 G4double 139 G4EnergyLossForExtrapolator::TrueStepLength(G4 167 G4EnergyLossForExtrapolator::TrueStepLength(G4double kinEnergy, 140 G4double stepLength, 168 G4double stepLength, 141 const G4Material* mat, 169 const G4Material* mat, 142 const G4ParticleDefinition* part 170 const G4ParticleDefinition* part) 143 { 171 { 144 G4double res = stepLength; 172 G4double res = stepLength; >> 173 if(0 == nmat) { Initialisation(); } 145 //G4cout << "## G4EnergyLossForExtrapolator: 174 //G4cout << "## G4EnergyLossForExtrapolator::TrueStepLength L= " << res 146 // << " " << part->GetParticleName() << 175 // << " " << part->GetParticleName() << G4endl; 147 if(SetupKinematics(part, mat, kinEnergy)) { 176 if(SetupKinematics(part, mat, kinEnergy)) { 148 if(part == electron || part == positron) { 177 if(part == electron || part == positron) { 149 const G4double x = stepLength* << 178 G4double x = stepLength* 150 ComputeValue(kinEnergy, GetPhysicsTable(fMsc << 179 ComputeValue(kinEnergy, GetPhysicsTable(fMscElectron), idxMscElectron); 151 //G4cout << " x= " << x << G4endl; 180 //G4cout << " x= " << x << G4endl; 152 if(x < 0.2) { res *= (1.0 + 0.5* 181 if(x < 0.2) { res *= (1.0 + 0.5*x + x*x/3.0); } 153 else if(x < 0.9999) { res = -G4Log(1.0 - 182 else if(x < 0.9999) { res = -G4Log(1.0 - x)*stepLength/x; } 154 else { res = ComputeRange(kinEnergy, par << 183 else { res = ComputeRange(kinEnergy,part); } 155 } else { 184 } else { 156 res = ComputeTrueStep(mat,part,kinEnergy 185 res = ComputeTrueStep(mat,part,kinEnergy,stepLength); 157 } 186 } 158 } 187 } 159 return res; 188 return res; 160 } 189 } 161 190 162 //....oooOO0OOooo........oooOO0OOooo........oo 191 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... 163 192 164 G4bool 193 G4bool 165 G4EnergyLossForExtrapolator::SetupKinematics(c 194 G4EnergyLossForExtrapolator::SetupKinematics(const G4ParticleDefinition* part, 166 const G4Material* mat, 195 const G4Material* mat, 167 G4double kinEnergy) 196 G4double kinEnergy) 168 { 197 { 169 if(mat->GetNumberOfMaterials() != nmat) { In << 198 if(0 == nmat) { Initialisation(); } 170 if(nullptr == part || nullptr == mat || kinE << 199 if(!part || !mat || kinEnergy < keV) { return false; } 171 { return false; } << 200 G4bool flag = false; 172 if(part != currentParticle) { 201 if(part != currentParticle) { >> 202 flag = true; 173 currentParticle = part; 203 currentParticle = part; >> 204 mass = part->GetPDGMass(); 174 G4double q = part->GetPDGCharge()/eplus; 205 G4double q = part->GetPDGCharge()/eplus; 175 charge2 = q*q; 206 charge2 = q*q; 176 } 207 } 177 if(mat != currentMaterial) { 208 if(mat != currentMaterial) { 178 size_t i = mat->GetIndex(); << 209 G4int i = mat->GetIndex(); 179 if(i >= nmat) { 210 if(i >= nmat) { 180 G4cout << "### G4EnergyLossForExtrapolat << 211 G4cout << "### G4EnergyLossForExtrapolator WARNING:index i= " 181 << i << " above number of materials " < << 212 << i << " is out of table - NO extrapolation" << G4endl; 182 return false; << 183 } else { 213 } else { >> 214 flag = true; 184 currentMaterial = mat; 215 currentMaterial = mat; 185 electronDensity = mat->GetElectronDensit 216 electronDensity = mat->GetElectronDensity(); 186 radLength = mat->GetRadlen(); 217 radLength = mat->GetRadlen(); >> 218 index = i; 187 } 219 } 188 } 220 } 189 if(kinEnergy != kineticEnergy) { << 221 if(flag || kinEnergy != kineticEnergy) { 190 kineticEnergy = kinEnergy; 222 kineticEnergy = kinEnergy; 191 G4double mass = part->GetPDGMass(); << 192 G4double tau = kinEnergy/mass; 223 G4double tau = kinEnergy/mass; 193 224 194 gam = tau + 1.0; 225 gam = tau + 1.0; 195 bg2 = tau * (tau + 2.0); 226 bg2 = tau * (tau + 2.0); 196 beta2 = bg2/(gam*gam); 227 beta2 = bg2/(gam*gam); 197 tmax = kinEnergy; 228 tmax = kinEnergy; 198 if(part == electron) tmax *= 0.5; 229 if(part == electron) tmax *= 0.5; 199 else if(part != positron) { 230 else if(part != positron) { 200 G4double r = CLHEP::electron_mass_c2/mas << 231 G4double r = electron_mass_c2/mass; 201 tmax = 2.0*bg2*CLHEP::electron_mass_c2/( << 232 tmax = 2.0*bg2*electron_mass_c2/(1.0 + 2.0*gam*r + r*r); 202 } 233 } 203 tmax = std::min(tmax, maxEnergyTransfer); << 234 if(tmax > maxEnergyTransfer) { tmax = maxEnergyTransfer; } 204 } 235 } 205 return true; 236 return true; 206 } 237 } 207 238 208 //....oooOO0OOooo........oooOO0OOooo........oo 239 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... 209 240 210 const G4ParticleDefinition* 241 const G4ParticleDefinition* 211 G4EnergyLossForExtrapolator::FindParticle(cons 242 G4EnergyLossForExtrapolator::FindParticle(const G4String& name) 212 { 243 { 213 currentParticle = G4ParticleTable::GetPartic << 244 const G4ParticleDefinition* p = nullptr; 214 if(nullptr == currentParticle) { << 245 if(name != currentParticleName) { 215 G4cout << "### G4EnergyLossForExtrapolator << 246 p = G4ParticleTable::GetParticleTable()->FindParticle(name); 216 << "FindParticle() fails to find " << nam << 247 if(!p) { >> 248 G4cout << "### G4EnergyLossForExtrapolator WARNING: " >> 249 << "FindParticle() fails to find " >> 250 << name << G4endl; >> 251 } >> 252 } else { >> 253 p = currentParticle; 217 } 254 } 218 return currentParticle; << 255 return p; 219 } 256 } 220 257 221 //....oooOO0OOooo........oooOO0OOooo........oo 258 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... 222 259 223 G4double 260 G4double 224 G4EnergyLossForExtrapolator::ComputeDEDX(G4dou 261 G4EnergyLossForExtrapolator::ComputeDEDX(G4double ekin, 225 const G4ParticleDefinition* part, << 262 const G4ParticleDefinition* part) 226 const << 227 { 263 { 228 if(mat->GetNumberOfMaterials() != nmat) { In << 229 G4double x = 0.0; 264 G4double x = 0.0; 230 if(part == electron) { 265 if(part == electron) { 231 x = ComputeValue(ekin, GetPhysicsTable(fDe << 266 x = ComputeValue(ekin, GetPhysicsTable(fDedxElectron), idxDedxElectron); 232 } else if(part == positron) { 267 } else if(part == positron) { 233 x = ComputeValue(ekin, GetPhysicsTable(fDe << 268 x = ComputeValue(ekin, GetPhysicsTable(fDedxPositron), idxDedxPositron); 234 } else if(part == muonPlus || part == muonMi 269 } else if(part == muonPlus || part == muonMinus) { 235 x = ComputeValue(ekin, GetPhysicsTable(fDe << 270 x = ComputeValue(ekin, GetPhysicsTable(fDedxMuon), idxDedxMuon); 236 } else { 271 } else { 237 G4double e = ekin*CLHEP::proton_mass_c2/pa << 272 G4double e = ekin*proton_mass_c2/mass; 238 G4double q = part->GetPDGCharge()/CLHEP::e << 273 x = ComputeValue(e, GetPhysicsTable(fDedxProton), idxDedxProton)*charge2; 239 x = ComputeValue(e, GetPhysicsTable(fDedxP << 240 } 274 } 241 return x; 275 return x; 242 } 276 } 243 277 244 //....oooOO0OOooo........oooOO0OOooo........oo 278 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... 245 279 246 G4double 280 G4double 247 G4EnergyLossForExtrapolator::ComputeRange(G4do 281 G4EnergyLossForExtrapolator::ComputeRange(G4double ekin, 248 const G4ParticleDefinition* part, << 282 const G4ParticleDefinition* part) 249 const G4Material* mat) << 250 { 283 { 251 if(mat->GetNumberOfMaterials() != nmat) { In << 252 G4double x = 0.0; 284 G4double x = 0.0; 253 if(part == electron) { 285 if(part == electron) { 254 x = ComputeValue(ekin, GetPhysicsTable(fRa << 286 x = ComputeValue(ekin, GetPhysicsTable(fRangeElectron), idxRangeElectron); 255 } else if(part == positron) { 287 } else if(part == positron) { 256 x = ComputeValue(ekin, GetPhysicsTable(fRa << 288 x = ComputeValue(ekin, GetPhysicsTable(fRangePositron), idxRangePositron); 257 } else if(part == muonPlus || part == muonMi 289 } else if(part == muonPlus || part == muonMinus) { 258 x = ComputeValue(ekin, GetPhysicsTable(fRa << 290 x = ComputeValue(ekin, GetPhysicsTable(fRangeMuon), idxRangeMuon); 259 } else { 291 } else { 260 G4double massratio = CLHEP::proton_mass_c2 << 292 G4double massratio = proton_mass_c2/mass; 261 G4double e = ekin*massratio; 293 G4double e = ekin*massratio; 262 G4double q = part->GetPDGCharge()/CLHEP::e << 294 x = ComputeValue(e, GetPhysicsTable(fRangeProton), idxRangeProton) 263 x = ComputeValue(e, GetPhysicsTable(fRange << 295 /(charge2*massratio); 264 /(q*q*massratio); << 265 } 296 } 266 return x; 297 return x; 267 } 298 } 268 299 269 //....oooOO0OOooo........oooOO0OOooo........oo 300 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... 270 301 271 G4double 302 G4double 272 G4EnergyLossForExtrapolator::ComputeEnergy(G4d 303 G4EnergyLossForExtrapolator::ComputeEnergy(G4double range, 273 const G4ParticleDefinition* part, << 304 const G4ParticleDefinition* part) 274 const G4Material* mat) << 275 { 305 { 276 if(mat->GetNumberOfMaterials() != nmat) { In << 277 G4double x = 0.0; 306 G4double x = 0.0; 278 if(part == electron) { 307 if(part == electron) { 279 x = ComputeValue(range,GetPhysicsTable(fIn << 308 x = ComputeValue(range, GetPhysicsTable(fInvRangeElectron), >> 309 idxInvRangeElectron); 280 } else if(part == positron) { 310 } else if(part == positron) { 281 x = ComputeValue(range,GetPhysicsTable(fIn << 311 x = ComputeValue(range, GetPhysicsTable(fInvRangePositron), >> 312 idxInvRangePositron); 282 } else if(part == muonPlus || part == muonMi 313 } else if(part == muonPlus || part == muonMinus) { 283 x = ComputeValue(range, GetPhysicsTable(fI << 314 x = ComputeValue(range, GetPhysicsTable(fInvRangeMuon), idxInvRangeMuon); 284 } else { 315 } else { 285 G4double massratio = CLHEP::proton_mass_c2 << 316 G4double massratio = proton_mass_c2/mass; 286 G4double q = part->GetPDGCharge()/CLHEP::e << 317 G4double r = range*massratio*charge2; 287 G4double r = range*massratio*q*q; << 318 x = ComputeValue(r, GetPhysicsTable(fInvRangeProton), 288 x = ComputeValue(r, GetPhysicsTable(fInvRa << 319 idxInvRangeProton)/massratio; 289 } 320 } 290 return x; 321 return x; 291 } 322 } 292 323 293 //....oooOO0OOooo........oooOO0OOooo........oo 324 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... 294 << 295 G4double << 296 G4EnergyLossForExtrapolator::EnergyDispersion( << 297 G4double stepLength, << 298 const G4Material* mat, << 299 const G4ParticleDefinition* pa << 300 { << 301 G4double sig2 = 0.0; << 302 if(SetupKinematics(part, mat, kinEnergy)) { << 303 G4double step = ComputeTrueStep(mat,part,k << 304 sig2 = (1.0/beta2 - 0.5) << 305 *CLHEP::twopi_mc2_rcl2*tmax*step*electro << 306 } << 307 return sig2; << 308 } << 309 << 310 //....oooOO0OOooo........oooOO0OOooo........oo << 311 << 312 G4double G4EnergyLossForExtrapolator::AverageS << 313 G4double kinEnergy, << 314 G4double stepLength, << 315 const G4Material* mat, << 316 const G4ParticleDefinition* part) << 317 { << 318 G4double theta = 0.0; << 319 if(SetupKinematics(part, mat, kinEnergy)) { << 320 G4double t = stepLength/radLength; << 321 G4double y = std::max(0.001, t); << 322 theta = 19.23*CLHEP::MeV*std::sqrt(charge2 << 323 /(beta2*gam*part->GetPDGMass()); << 324 } << 325 return theta; << 326 } << 327 << 328 //....oooOO0OOooo........oooOO0OOooo........oo << 329 325 330 void G4EnergyLossForExtrapolator::Initialisati 326 void G4EnergyLossForExtrapolator::Initialisation() 331 { 327 { 332 if(verbose>0) { << 328 if(verbose>1) { 333 G4cout << "### G4EnergyLossForExtrapolator << 329 G4cout << "### G4EnergyLossForExtrapolator::Initialisation" << G4endl; 334 << tables << G4endl; << 335 } 330 } >> 331 currentParticle = nullptr; >> 332 currentMaterial = nullptr; >> 333 kineticEnergy = 0.0; >> 334 336 electron = G4Electron::Electron(); 335 electron = G4Electron::Electron(); 337 positron = G4Positron::Positron(); 336 positron = G4Positron::Positron(); 338 proton = G4Proton::Proton(); 337 proton = G4Proton::Proton(); 339 muonPlus = G4MuonPlus::MuonPlus(); 338 muonPlus = G4MuonPlus::MuonPlus(); 340 muonMinus= G4MuonMinus::MuonMinus(); 339 muonMinus= G4MuonMinus::MuonMinus(); 341 340 342 // initialisation for the 1st run << 341 nmat = G4Material::GetNumberOfMaterials(); 343 if(nullptr == tables) { << 342 currentParticleName = ""; >> 343 BuildTables(); >> 344 } >> 345 >> 346 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... >> 347 >> 348 void G4EnergyLossForExtrapolator::BuildTables() >> 349 { >> 350 if(!tables) { 344 #ifdef G4MULTITHREADED 351 #ifdef G4MULTITHREADED 345 G4MUTEXLOCK(&extrMutex); << 352 G4MUTEXLOCK(&extrapolatorMutex); 346 if(nullptr == tables) { << 353 if (!tables) { 347 #endif 354 #endif 348 isMaster = true; << 349 tables = new G4TablesForExtrapolator(ver << 350 tables->Initialisation(); << 351 nmat = G4Material::GetNumberOfMaterials( << 352 if(verbose > 0) { 355 if(verbose > 0) { 353 G4cout << "### G4EnergyLossForExtrapol << 356 G4cout << "### G4EnergyLossForExtrapolator::BuildTables for " 354 << nmat << " materials Nbins= " << 357 << nmat << " materials Nbins= " << nbins 355 << nbins << " Emin(MeV)= " << e << 358 << " Emin(MeV)= " << emin << " Emax(MeV)= " << emax << G4endl; 356 << G4endl; << 357 } 359 } >> 360 tables = new G4TablesForExtrapolator(verbose, nbins, emin, emax); 358 #ifdef G4MULTITHREADED 361 #ifdef G4MULTITHREADED 359 } 362 } 360 G4MUTEXUNLOCK(&extrMutex); << 363 G4MUTEXUNLOCK(&extrapolatorMutex); 361 #endif << 362 } << 363 << 364 // initialisation for the next run << 365 if(isMaster && G4Material::GetNumberOfMateri << 366 #ifdef G4MULTITHREADED << 367 G4MUTEXLOCK(&extrMutex); << 368 #endif << 369 tables->Initialisation(); << 370 #ifdef G4MULTITHREADED << 371 G4MUTEXUNLOCK(&extrMutex); << 372 #endif 364 #endif 373 } 365 } 374 nmat = G4Material::GetNumberOfMaterials(); << 375 } 366 } 376 367 377 //....oooOO0OOooo........oooOO0OOooo........oo 368 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... >> 369 378 370