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SetStepFunction(0.2, 0.1*mm) (mma) >> 89 // 18-08-05 Return back both AlongStep and PostStep from 7.0 (V.Ivanchenko) >> 90 // 02-09-05 Default StepFunction 0.2 1 mm + integral (V.Ivanchenko) >> 91 // 04-09-05 default lambdaFactor 0.8 (V.Ivanchenko) >> 92 // 05-10-05 protection against 0 energy loss added (L.Urban) >> 93 // 17-10-05 protection above has been removed (L.Urban) >> 94 // 06-01-06 reset currentCouple when StepFunction is changed (V.Ivanchenko) >> 95 // 10-01-06 PreciseRange -> CSDARange (V.Ivantchenko) >> 96 // 18-01-06 Clean up subcutoff including recalculation of presafety (VI) >> 97 // 20-01-06 Introduce G4EmTableType and reducing number of methods (VI) >> 98 // 22-03-06 Add control on warning printout AlongStep (VI) >> 99 // 23-03-06 Use isIonisation flag (V.Ivanchenko) >> 100 // 07-06-06 Do not reflect AlongStep in subcutoff regime (V.Ivanchenko) >> 101 // 14-01-07 add SetEmModel(index) and SetFluctModel() (mma) >> 102 // 16-01-07 add IonisationTable and IonisationSubTable (V.Ivanchenko) >> 103 // 16-02-07 set linLossLimit=1.e-6 (V.Ivanchenko) >> 104 // 13-03-07 use SafetyHelper instead of navigator (V.Ivanchenko) >> 105 // 10-04-07 use unique SafetyHelper (V.Ivanchenko) >> 106 // 12-04-07 Add verbosity at destruction (V.Ivanchenko) >> 107 // 25-04-07 move initialisation of safety helper to BuildPhysicsTable (VI) 39 // 108 // 40 // Class Description: 109 // Class Description: 41 // 110 // 42 // It is the unified energy loss process it ca 111 // It is the unified energy loss process it calculates the continuous 43 // energy loss for charged particles using a s 112 // energy loss for charged particles using a set of Energy Loss 44 // models valid for different energy regions. 113 // models valid for different energy regions. There are a possibility 45 // to create and access to dE/dx and range tab 114 // to create and access to dE/dx and range tables, or to calculate 46 // that information on fly. 115 // that information on fly. 47 // ------------------------------------------- 116 // ------------------------------------------------------------------- 48 // 117 // 49 //....oooOO0OOooo........oooOO0OOooo........oo 118 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... 50 //....oooOO0OOooo........oooOO0OOooo........oo 119 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... 51 120 52 #include "G4VEnergyLossProcess.hh" 121 #include "G4VEnergyLossProcess.hh" 53 #include "G4PhysicalConstants.hh" << 54 #include "G4SystemOfUnits.hh" << 55 #include "G4ProcessManager.hh" << 56 #include "G4LossTableManager.hh" 122 #include "G4LossTableManager.hh" 57 #include "G4LossTableBuilder.hh" << 58 #include "G4Step.hh" 123 #include "G4Step.hh" 59 #include "G4ParticleDefinition.hh" 124 #include "G4ParticleDefinition.hh" 60 #include "G4ParticleTable.hh" << 61 #include "G4EmParameters.hh" << 62 #include "G4EmUtility.hh" << 63 #include "G4EmTableUtil.hh" << 64 #include "G4VEmModel.hh" 125 #include "G4VEmModel.hh" 65 #include "G4VEmFluctuationModel.hh" 126 #include "G4VEmFluctuationModel.hh" 66 #include "G4DataVector.hh" 127 #include "G4DataVector.hh" 67 #include "G4PhysicsLogVector.hh" 128 #include "G4PhysicsLogVector.hh" 68 #include "G4VParticleChange.hh" 129 #include "G4VParticleChange.hh" >> 130 #include "G4Gamma.hh" 69 #include "G4Electron.hh" 131 #include "G4Electron.hh" >> 132 #include "G4Positron.hh" >> 133 #include "G4Proton.hh" 70 #include "G4ProcessManager.hh" 134 #include "G4ProcessManager.hh" 71 #include "G4UnitsTable.hh" 135 #include "G4UnitsTable.hh" >> 136 #include "G4GenericIon.hh" >> 137 #include "G4ProductionCutsTable.hh" 72 #include "G4Region.hh" 138 #include "G4Region.hh" 73 #include "G4RegionStore.hh" 139 #include "G4RegionStore.hh" 74 #include "G4PhysicsTableHelper.hh" 140 #include "G4PhysicsTableHelper.hh" 75 #include "G4SafetyHelper.hh" 141 #include "G4SafetyHelper.hh" 76 #include "G4EmDataHandler.hh" << 77 #include "G4TransportationManager.hh" 142 #include "G4TransportationManager.hh" 78 #include "G4VAtomDeexcitation.hh" << 79 #include "G4VSubCutProducer.hh" << 80 #include "G4EmBiasingManager.hh" << 81 #include "G4Log.hh" << 82 #include <iostream> << 83 143 84 //....oooOO0OOooo........oooOO0OOooo........oo 144 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... 85 145 86 namespace << 87 { << 88 G4String tnames[7] = << 89 {"DEDX","Ionisation","DEDXnr","CSDARange", << 90 } << 91 << 92 << 93 G4VEnergyLossProcess::G4VEnergyLossProcess(con 146 G4VEnergyLossProcess::G4VEnergyLossProcess(const G4String& name, 94 G4P << 147 G4ProcessType type): G4VContinuousDiscreteProcess(name, type), 95 G4VContinuousDiscreteProcess(name, type) << 148 nSCoffRegions(0), >> 149 idxSCoffRegions(0), >> 150 nProcesses(0), >> 151 theDEDXTable(0), >> 152 theDEDXSubTable(0), >> 153 theDEDXunRestrictedTable(0), >> 154 theIonisationTable(0), >> 155 theIonisationSubTable(0), >> 156 theRangeTableForLoss(0), >> 157 theCSDARangeTable(0), >> 158 theSecondaryRangeTable(0), >> 159 theInverseRangeTable(0), >> 160 theLambdaTable(0), >> 161 theSubLambdaTable(0), >> 162 theDEDXAtMaxEnergy(0), >> 163 theRangeAtMaxEnergy(0), >> 164 theEnergyOfCrossSectionMax(0), >> 165 theCrossSectionMax(0), >> 166 particle(0), >> 167 baseParticle(0), >> 168 secondaryParticle(0), >> 169 currentCouple(0), >> 170 nBins(120), >> 171 nBinsCSDA(70), >> 172 nWarnings(0), >> 173 linLossLimit(0.05), >> 174 minSubRange(0.1), >> 175 lambdaFactor(0.8), >> 176 mfpKinEnergy(0.0), >> 177 lossFluctuationFlag(true), >> 178 lossFluctuationArePossible(true), >> 179 rndmStepFlag(false), >> 180 tablesAreBuilt(false), >> 181 integral(true), >> 182 isIonisation(true), >> 183 useSubCutoff(false) 96 { 184 { 97 theParameters = G4EmParameters::Instance(); << 98 SetVerboseLevel(1); 185 SetVerboseLevel(1); 99 186 100 // low energy limit << 101 lowestKinEnergy = theParameters->LowestElect << 102 << 103 // Size of tables 187 // Size of tables 104 minKinEnergy = 0.1*CLHEP::keV; << 188 lowestKinEnergy = 1.*eV; 105 maxKinEnergy = 100.0*CLHEP::TeV; << 189 minKinEnergy = 0.1*keV; 106 maxKinEnergyCSDA = 1.0*CLHEP::GeV; << 190 maxKinEnergy = 100.0*TeV; 107 nBins = 84; << 191 maxKinEnergyCSDA = 1.0*GeV; 108 nBinsCSDA = 35; << 109 192 110 invLambdaFactor = 1.0/lambdaFactor; << 193 // default dRoverRange and finalRange >> 194 SetStepFunction(0.2, 1.0*mm); 111 195 112 // default linear loss limit << 196 theElectron = G4Electron::Electron(); 113 finalRange = 1.*CLHEP::mm; << 197 thePositron = G4Positron::Positron(); 114 198 115 // run time objects 199 // run time objects 116 pParticleChange = &fParticleChange; 200 pParticleChange = &fParticleChange; 117 fParticleChange.SetSecondaryWeightByProcess( << 118 modelManager = new G4EmModelManager(); 201 modelManager = new G4EmModelManager(); 119 safetyHelper = G4TransportationManager::GetT 202 safetyHelper = G4TransportationManager::GetTransportationManager() 120 ->GetSafetyHelper(); 203 ->GetSafetyHelper(); 121 aGPILSelection = CandidateForSelection; 204 aGPILSelection = CandidateForSelection; 122 205 123 // initialise model 206 // initialise model 124 lManager = G4LossTableManager::Instance(); << 207 (G4LossTableManager::Instance())->Register(this); 125 lManager->Register(this); << 208 emModel[0]=emModel[1]=emModel[2]=emModel[3]=emModel[4]=0; 126 isMaster = lManager->IsMaster(); << 209 fluctModel = 0; 127 << 210 128 G4LossTableBuilder* bld = lManager->GetTable << 211 scoffRegions.clear(); 129 theDensityFactor = bld->GetDensityFactors(); << 212 scProcesses.clear(); 130 theDensityIdx = bld->GetCoupleIndexes(); << 213 scTracks.reserve(5); 131 << 214 secParticles.reserve(5); 132 scTracks.reserve(10); << 215 133 secParticles.reserve(12); << 216 // Data for stragling of ranges from ICRU'37 report 134 emModels = new std::vector<G4VEmModel*>; << 217 const G4int nrbins = 7; >> 218 vstrag = new G4PhysicsLogVector(keV, GeV, nrbins); >> 219 G4double s[nrbins] = {-0.2, -0.85, -1.3, -1.578, -1.76, -1.85, -1.9}; >> 220 for(G4int i=0; i<nrbins; i++) {vstrag->PutValue(i, s[i]);} 135 } 221 } 136 222 137 //....oooOO0OOooo........oooOO0OOooo........oo 223 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... 138 224 139 G4VEnergyLossProcess::~G4VEnergyLossProcess() 225 G4VEnergyLossProcess::~G4VEnergyLossProcess() 140 { 226 { 141 if (isMaster) { << 227 if(1 < verboseLevel) 142 if(nullptr == baseParticle) { delete theDa << 228 G4cout << "G4VEnergyLossProcess destruct " << GetProcessName() 143 delete theEnergyOfCrossSectionMax; << 229 << G4endl; 144 if(nullptr != fXSpeaks) { << 230 delete vstrag; 145 for(auto const & v : *fXSpeaks) { delete << 231 Clear(); 146 delete fXSpeaks; << 232 147 } << 233 if ( !baseParticle ) { >> 234 if(theDEDXTable && theRangeTableForLoss) { >> 235 theDEDXTable->clearAndDestroy(); >> 236 if(theDEDXSubTable) theDEDXSubTable->clearAndDestroy(); >> 237 } >> 238 if(theIonisationTable) theIonisationTable->clearAndDestroy(); >> 239 if(theIonisationSubTable) theIonisationSubTable->clearAndDestroy(); >> 240 if(theDEDXunRestrictedTable && theCSDARangeTable) >> 241 theDEDXunRestrictedTable->clearAndDestroy(); >> 242 if(theCSDARangeTable) theCSDARangeTable->clearAndDestroy(); >> 243 if(theRangeTableForLoss) theRangeTableForLoss->clearAndDestroy(); >> 244 if(theInverseRangeTable) theInverseRangeTable->clearAndDestroy(); >> 245 if(theLambdaTable) theLambdaTable->clearAndDestroy(); >> 246 if(theSubLambdaTable) theSubLambdaTable->clearAndDestroy(); 148 } 247 } >> 248 149 delete modelManager; 249 delete modelManager; 150 delete biasManager; << 250 (G4LossTableManager::Instance())->DeRegister(this); 151 delete scoffRegions; << 152 delete emModels; << 153 lManager->DeRegister(this); << 154 } 251 } 155 252 156 //....oooOO0OOooo........oooOO0OOooo........oo 253 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... 157 254 158 G4double G4VEnergyLossProcess::MinPrimaryEnerg << 255 void G4VEnergyLossProcess::Clear() 159 << 160 << 161 { 256 { 162 return cut; << 257 if(1 < verboseLevel) 163 } << 258 G4cout << "G4VEnergyLossProcess::Clear() for " << GetProcessName() >> 259 << G4endl; 164 260 165 //....oooOO0OOooo........oooOO0OOooo........oo << 261 delete [] theDEDXAtMaxEnergy; 166 << 262 delete [] theRangeAtMaxEnergy; 167 void G4VEnergyLossProcess::AddEmModel(G4int or << 263 delete [] theEnergyOfCrossSectionMax; 168 G4VEmFlu << 264 delete [] theCrossSectionMax; 169 const G4 << 265 delete [] idxSCoffRegions; 170 { << 171 if(nullptr == ptr) { return; } << 172 G4VEmFluctuationModel* afluc = (nullptr == f << 173 modelManager->AddEmModel(order, ptr, afluc, << 174 ptr->SetParticleChange(pParticleChange, aflu << 175 } << 176 266 177 //....oooOO0OOooo........oooOO0OOooo........oo << 267 theDEDXAtMaxEnergy = 0; >> 268 theRangeAtMaxEnergy = 0; >> 269 theEnergyOfCrossSectionMax = 0; >> 270 theCrossSectionMax = 0; >> 271 tablesAreBuilt = false; 178 272 179 void G4VEnergyLossProcess::SetEmModel(G4VEmMod << 273 scTracks.clear(); 180 { << 274 scProcesses.clear(); 181 if(nullptr == ptr) { return; } << 182 if(!emModels->empty()) { << 183 for(auto & em : *emModels) { if(em == ptr) << 184 } << 185 emModels->push_back(ptr); << 186 } 275 } 187 276 188 //....oooOO0OOooo........oooOO0OOooo........oo 277 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... 189 278 190 void G4VEnergyLossProcess::SetDynamicMassCharg << 279 void G4VEnergyLossProcess::PreparePhysicsTable( 191 << 280 const G4ParticleDefinition& part) 192 { 281 { 193 massRatio = massratio; << 194 logMassRatio = G4Log(massRatio); << 195 fFactor = charge2ratio*biasFactor; << 196 if(baseMat) { fFactor *= (*theDensityFactor) << 197 chargeSqRatio = charge2ratio; << 198 reduceFactor = 1.0/(fFactor*massRatio); << 199 } << 200 282 201 //....oooOO0OOooo........oooOO0OOooo........oo << 283 // Are particle defined? >> 284 if( !particle ) { >> 285 if(part.GetParticleType() == "nucleus" && >> 286 part.GetParticleSubType() == "generic") >> 287 particle = G4GenericIon::GenericIon(); >> 288 else particle = ∂ >> 289 } 202 290 203 void << 291 if(1 < verboseLevel) { 204 G4VEnergyLossProcess::PreparePhysicsTable(cons << 292 G4cout << "G4VEnergyLossProcess::PreparePhysicsTable for " 205 { << 293 << GetProcessName() 206 particle = G4EmTableUtil::CheckIon(this, &pa << 294 << " for " << part.GetParticleName() 207 verboseLe << 295 << " local: " << particle->GetParticleName() >> 296 << G4endl; >> 297 } 208 298 209 if( particle != &part ) { << 299 G4LossTableManager* lManager = G4LossTableManager::Instance(); 210 if(!isIon) { lManager->RegisterExtraPartic << 300 211 if(1 < verboseLevel) { << 301 if(&part != particle) { 212 G4cout << "### G4VEnergyLossProcess::Pre << 302 if(part.GetParticleType() == "nucleus") lManager->RegisterIon(&part, this); 213 << " interrupted for " << GetProc << 303 else lManager->RegisterExtraParticle(&part, this); 214 << part.GetParticleName() << " is << 215 << " spline=" << spline << G4endl << 216 } << 217 return; 304 return; 218 } 305 } 219 306 220 tablesAreBuilt = false; << 307 Clear(); 221 if (GetProcessSubType() == fIonisation) { Se << 222 308 223 G4LossTableBuilder* bld = lManager->GetTable << 309 currentCouple = 0; 224 lManager->PreparePhysicsTable(&part, this); << 310 preStepLambda = 0.0; >> 311 mfpKinEnergy = DBL_MAX; >> 312 fRange = DBL_MAX; >> 313 preStepKinEnergy = 0.0; 225 314 226 // Base particle and set of models can be de 315 // Base particle and set of models can be defined here 227 InitialiseEnergyLossProcess(particle, basePa 316 InitialiseEnergyLossProcess(particle, baseParticle); 228 317 229 // parameters of the process << 318 // Tables preparation 230 if(!actLossFluc) { lossFluctuationFlag = the << 319 if (!baseParticle) { 231 useCutAsFinalRange = theParameters->UseCutAs << 320 232 if(!actMinKinEnergy) { minKinEnergy = thePar << 321 theDEDXTable = G4PhysicsTableHelper::PreparePhysicsTable(theDEDXTable); 233 if(!actMaxKinEnergy) { maxKinEnergy = thePar << 322 if (lManager->BuildCSDARange()) { 234 if(!actBinning) { nBins = theParameters->Num << 323 theDEDXunRestrictedTable = 235 maxKinEnergyCSDA = theParameters->MaxEnergyF << 324 G4PhysicsTableHelper::PreparePhysicsTable(theDEDXunRestrictedTable); 236 nBinsCSDA = theParameters->NumberOfBinsPerDe << 325 theCSDARangeTable = 237 *G4lrint(std::log10(maxKinEnergyCSDA/minKi << 326 G4PhysicsTableHelper::PreparePhysicsTable(theCSDARangeTable); 238 if(!actLinLossLimit) { linLossLimit = thePar << 327 } 239 lambdaFactor = theParameters->LambdaFactor() << 240 invLambdaFactor = 1.0/lambdaFactor; << 241 if(isMaster) { SetVerboseLevel(theParameters << 242 else { SetVerboseLevel(theParameters->Worker << 243 // integral option may be disabled << 244 if(!theParameters->Integral()) { fXSType = f << 245 << 246 theParameters->DefineRegParamForLoss(this); << 247 328 248 fRangeEnergy = 0.0; << 329 theRangeTableForLoss = >> 330 G4PhysicsTableHelper::PreparePhysicsTable(theRangeTableForLoss); >> 331 theInverseRangeTable = >> 332 G4PhysicsTableHelper::PreparePhysicsTable(theInverseRangeTable); >> 333 >> 334 theLambdaTable = G4PhysicsTableHelper::PreparePhysicsTable(theLambdaTable); >> 335 if (nSCoffRegions) { >> 336 theDEDXSubTable = >> 337 G4PhysicsTableHelper::PreparePhysicsTable(theDEDXSubTable); >> 338 theSubLambdaTable = >> 339 G4PhysicsTableHelper::PreparePhysicsTable(theSubLambdaTable); >> 340 } >> 341 } 249 342 250 G4double initialCharge = particle->GetPDGCha 343 G4double initialCharge = particle->GetPDGCharge(); 251 G4double initialMass = particle->GetPDGMas 344 G4double initialMass = particle->GetPDGMass(); >> 345 chargeSquare = initialCharge*initialCharge/(eplus*eplus); >> 346 chargeSqRatio = 1.0; >> 347 massRatio = 1.0; >> 348 reduceFactor = 1.0; 252 349 253 theParameters->FillStepFunction(particle, th << 350 if (baseParticle) { 254 << 351 massRatio = (baseParticle->GetPDGMass())/initialMass; 255 // parameters for scaling from the base part << 256 if (nullptr != baseParticle) { << 257 massRatio = (baseParticle->GetPDGMass() << 258 logMassRatio = G4Log(massRatio); << 259 G4double q = initialCharge/baseParticle->G 352 G4double q = initialCharge/baseParticle->GetPDGCharge(); 260 chargeSqRatio = q*q; 353 chargeSqRatio = q*q; 261 if(chargeSqRatio > 0.0) { reduceFactor = 1 << 354 if(chargeSqRatio > 0.0) reduceFactor = 1.0/(chargeSqRatio*massRatio); 262 } 355 } 263 lowestKinEnergy = (initialMass < CLHEP::MeV) << 264 ? theParameters->LowestElectronEnergy() << 265 : theParameters->LowestMuHadEnergy(); << 266 356 267 // Tables preparation << 357 theCuts = modelManager->Initialise(particle, secondaryParticle, 268 if (isMaster && nullptr == baseParticle) { << 358 minSubRange, verboseLevel); 269 if(nullptr == theData) { theData = new G4E << 270 359 271 if(nullptr != theDEDXTable && isIonisation << 360 // Sub Cutoff Regime 272 if(nullptr != theIonisationTable && theD << 361 scProcesses.clear(); 273 theData->CleanTable(0); << 362 nProcesses = 0; 274 theDEDXTable = theIonisationTable; << 363 275 theIonisationTable = nullptr; << 364 if (nSCoffRegions>0) { >> 365 theSubCuts = modelManager->SubCutoff(); >> 366 >> 367 const G4ProductionCutsTable* theCoupleTable= >> 368 G4ProductionCutsTable::GetProductionCutsTable(); >> 369 size_t numOfCouples = theCoupleTable->GetTableSize(); >> 370 idxSCoffRegions = new G4int[numOfCouples]; >> 371 >> 372 for (size_t j=0; j<numOfCouples; j++) { >> 373 >> 374 const G4MaterialCutsCouple* couple = >> 375 theCoupleTable->GetMaterialCutsCouple(j); >> 376 const G4ProductionCuts* pcuts = couple->GetProductionCuts(); >> 377 G4int reg = 0; >> 378 for(G4int i=0; i<nSCoffRegions; i++) { >> 379 if( pcuts == scoffRegions[i]->GetProductionCuts()) reg = 1; 276 } 380 } 277 } << 381 idxSCoffRegions[j] = reg; 278 << 279 theDEDXTable = theData->MakeTable(theDEDXT << 280 bld->InitialiseBaseMaterials(theDEDXTable) << 281 theData->UpdateTable(theIonisationTable, 1 << 282 << 283 if (theParameters->BuildCSDARange()) { << 284 theDEDXunRestrictedTable = theData->Make << 285 if(isIonisation) { theCSDARangeTable = t << 286 } << 287 << 288 theLambdaTable = theData->MakeTable(4); << 289 if(isIonisation) { << 290 theRangeTableForLoss = theData->MakeTabl << 291 theInverseRangeTable = theData->MakeTabl << 292 } 382 } 293 } 383 } 294 384 295 // forced biasing << 385 lManager->EnergyLossProcessIsInitialised(particle, this); 296 if(nullptr != biasManager) { << 297 biasManager->Initialise(part,GetProcessNam << 298 biasFlag = false; << 299 } << 300 baseMat = bld->GetBaseMaterialFlag(); << 301 numberOfModels = modelManager->NumberOfModel << 302 currentModel = modelManager->GetModel(0); << 303 G4EmTableUtil::UpdateModels(this, modelManag << 304 numberOfModels, << 305 mainSecondaries, << 306 theParameters->U << 307 theCuts = modelManager->Initialise(particle, << 308 verboseLe << 309 // subcut processor << 310 if(isIonisation) { << 311 subcutProducer = lManager->SubCutProducer( << 312 } << 313 if(1 == nSCoffRegions) { << 314 if((*scoffRegions)[0]->GetName() == "Defau << 315 delete scoffRegions; << 316 scoffRegions = nullptr; << 317 nSCoffRegions = 0; << 318 } << 319 } << 320 386 321 if(1 < verboseLevel) { << 387 if (1 < verboseLevel) { 322 G4cout << "G4VEnergyLossProcess::PrepearPh << 388 G4cout << "G4VEnergyLossProcess::Initialise() is done " 323 << " for " << GetProcessName() << " << 389 << " chargeSqRatio= " << chargeSqRatio 324 << " isIon= " << isIon << " spline= << 325 if(baseParticle) { << 326 G4cout << "; base: " << baseParticle->Ge << 327 } << 328 G4cout << G4endl; << 329 G4cout << " chargeSqRatio= " << chargeSqRa << 330 << " massRatio= " << massRatio 390 << " massRatio= " << massRatio 331 << " reduceFactor= " << reduceFacto 391 << " reduceFactor= " << reduceFactor << G4endl; 332 if (nSCoffRegions > 0) { << 392 if (nSCoffRegions) { 333 G4cout << " SubCut secondary production << 393 G4cout << " SubCutoff Regime is ON for regions: " << G4endl; 334 for (G4int i=0; i<nSCoffRegions; ++i) { << 394 for (G4int i=0; i<nSCoffRegions; i++) { 335 const G4Region* r = (*scoffRegions)[i] << 395 const G4Region* r = scoffRegions[i]; 336 G4cout << " " << r->GetName( << 396 G4cout << " " << r->GetName() << G4endl; 337 } 397 } 338 } else if(nullptr != subcutProducer) { << 339 G4cout << " SubCut secondary production << 340 } 398 } 341 } 399 } 342 } 400 } 343 401 344 //....oooOO0OOooo........oooOO0OOooo........oo 402 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... 345 403 346 void G4VEnergyLossProcess::BuildPhysicsTable(c 404 void G4VEnergyLossProcess::BuildPhysicsTable(const G4ParticleDefinition& part) 347 { 405 { 348 if(1 < verboseLevel) { << 406 if(1 < verboseLevel) { 349 G4cout << "### G4VEnergyLossProcess::Build 407 G4cout << "### G4VEnergyLossProcess::BuildPhysicsTable() for " 350 << GetProcessName() 408 << GetProcessName() 351 << " and particle " << part.GetPart 409 << " and particle " << part.GetParticleName() 352 << "; the first particle " << parti << 410 << "; local: " << particle->GetParticleName(); 353 if(baseParticle) { << 411 if(baseParticle) G4cout << "; base: " << baseParticle->GetParticleName(); 354 G4cout << "; base: " << baseParticle->Ge << 355 } << 356 G4cout << G4endl; 412 G4cout << G4endl; 357 G4cout << " TablesAreBuilt= " << tables << 358 << " spline=" << spline << " ptr: " << 359 } 413 } 360 414 361 if(&part == particle) { << 415 if(!tablesAreBuilt && &part == particle) 362 if(isMaster) { << 416 G4LossTableManager::Instance()->BuildPhysicsTable(particle, this); 363 lManager->BuildPhysicsTable(particle, th << 417 364 << 418 if(0 < verboseLevel && (&part == particle) && !baseParticle) { 365 } else { << 419 PrintInfoDefinition(); 366 const auto masterProcess = << 367 static_cast<const G4VEnergyLossProcess << 368 << 369 numberOfModels = modelManager->NumberOfM << 370 G4EmTableUtil::BuildLocalElossProcess(th << 371 pa << 372 tablesAreBuilt = true; << 373 baseMat = masterProcess->UseBaseMaterial << 374 lManager->LocalPhysicsTables(particle, t << 375 } << 376 << 377 // needs to be done only once << 378 safetyHelper->InitialiseHelper(); 420 safetyHelper->InitialiseHelper(); 379 } 421 } 380 // Added tracking cut to avoid tracking arti << 381 // and identified deexcitation flag << 382 if(isIonisation) { << 383 atomDeexcitation = lManager->AtomDeexcitat << 384 if(nullptr != atomDeexcitation) { << 385 if(atomDeexcitation->IsPIXEActive()) { u << 386 } << 387 } << 388 422 389 // protection against double printout << 390 if(theParameters->IsPrintLocked()) { return; << 391 << 392 // explicitly defined printout by particle n << 393 G4String num = part.GetParticleName(); << 394 if(1 < verboseLevel || << 395 (0 < verboseLevel && (num == "e-" || << 396 num == "e+" || n << 397 num == "mu-" || n << 398 num == "pi+" || n << 399 num == "kaon+" || n << 400 num == "alpha" || n << 401 num == "GenericIon" << 402 StreamInfo(G4cout, part); << 403 } << 404 if(1 < verboseLevel) { 423 if(1 < verboseLevel) { 405 G4cout << "### G4VEnergyLossProcess::Build 424 G4cout << "### G4VEnergyLossProcess::BuildPhysicsTable() done for " 406 << GetProcessName() 425 << GetProcessName() 407 << " and particle " << part.GetPart 426 << " and particle " << part.GetParticleName(); 408 if(isIonisation) { G4cout << " isIonisati << 427 if(isIonisation) G4cout << " isIonisation flag = 1"; 409 G4cout << " baseMat=" << baseMat << G4endl << 428 G4cout << G4endl; >> 429 } >> 430 } >> 431 >> 432 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... >> 433 >> 434 void G4VEnergyLossProcess::ActivateSubCutoff(G4bool val, const G4Region* r) >> 435 { >> 436 G4RegionStore* regionStore = G4RegionStore::GetInstance(); >> 437 if(val) { >> 438 useSubCutoff = true; >> 439 if (!r) r = regionStore->GetRegion("DefaultRegionForTheWorld", false); >> 440 if (nSCoffRegions) { >> 441 for (G4int i=0; i<nSCoffRegions; i++) { >> 442 if (r == scoffRegions[i]) return; >> 443 } >> 444 } >> 445 scoffRegions.push_back(r); >> 446 nSCoffRegions++; >> 447 } else { >> 448 useSubCutoff = false; 410 } 449 } 411 } 450 } 412 451 413 //....oooOO0OOooo........oooOO0OOooo........oo 452 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... 414 453 415 G4PhysicsTable* G4VEnergyLossProcess::BuildDED 454 G4PhysicsTable* G4VEnergyLossProcess::BuildDEDXTable(G4EmTableType tType) 416 { 455 { 417 G4PhysicsTable* table = nullptr; << 456 if(1 < verboseLevel) { >> 457 G4cout << "G4VEnergyLossProcess::BuildDEDXTable() of type " << tType >> 458 << " for " << GetProcessName() >> 459 << " and particle " << particle->GetParticleName() >> 460 << G4endl; >> 461 } >> 462 G4PhysicsTable* table = 0; >> 463 G4double emin = minKinEnergy; 418 G4double emax = maxKinEnergy; 464 G4double emax = maxKinEnergy; 419 G4int bin = nBins; 465 G4int bin = nBins; 420 466 421 if(fTotal == tType) { 467 if(fTotal == tType) { 422 emax = maxKinEnergyCSDA; 468 emax = maxKinEnergyCSDA; 423 bin = nBinsCSDA; 469 bin = nBinsCSDA; 424 table = theDEDXunRestrictedTable; 470 table = theDEDXunRestrictedTable; 425 } else if(fRestricted == tType) { 471 } else if(fRestricted == tType) { 426 table = theDEDXTable; 472 table = theDEDXTable; >> 473 if(theIonisationTable) >> 474 table = G4PhysicsTableHelper::PreparePhysicsTable(theIonisationTable); >> 475 } else if(fSubRestricted == tType) { >> 476 table = theDEDXSubTable; >> 477 if(theIonisationSubTable) >> 478 table = G4PhysicsTableHelper::PreparePhysicsTable(theIonisationSubTable); 427 } else { 479 } else { 428 G4cout << "G4VEnergyLossProcess::BuildDEDX 480 G4cout << "G4VEnergyLossProcess::BuildDEDXTable WARNING: wrong type " 429 << tType << G4endl; << 481 << tType << G4endl; 430 } 482 } 431 if(1 < verboseLevel) { << 432 G4cout << "G4VEnergyLossProcess::BuildDEDX << 433 << " for " << GetProcessName() << 434 << " and " << particle->GetParticle << 435 << "spline=" << spline << G4endl; << 436 } << 437 if(nullptr == table) { return table; } << 438 << 439 G4LossTableBuilder* bld = lManager->GetTable << 440 G4EmTableUtil::BuildDEDXTable(this, particle << 441 table, minKinE << 442 verboseLevel, << 443 return table; << 444 } << 445 << 446 //....oooOO0OOooo........oooOO0OOooo........oo << 447 483 448 G4PhysicsTable* G4VEnergyLossProcess::BuildLam << 484 // Access to materials 449 { << 485 const G4ProductionCutsTable* theCoupleTable= 450 if(nullptr == theLambdaTable) { return theLa << 486 G4ProductionCutsTable::GetProductionCutsTable(); >> 487 size_t numOfCouples = theCoupleTable->GetTableSize(); 451 488 452 G4double scale = theParameters->MaxKinEnergy << 489 if(1 < verboseLevel) { 453 G4int nbin = << 490 G4cout << numOfCouples << " materials" 454 theParameters->NumberOfBinsPerDecade()*G4l << 491 << " minKinEnergy= " << minKinEnergy 455 scale = nbin/G4Log(scale); << 492 << " maxKinEnergy= " << maxKinEnergy 456 << 493 << " EmTableType= " << tType 457 G4LossTableBuilder* bld = lManager->GetTable << 494 << " table= " << table 458 G4EmTableUtil::BuildLambdaTable(this, partic << 495 << G4endl; 459 bld, theLamb << 460 minKinEnergy << 461 verboseLevel << 462 return theLambdaTable; << 463 } << 464 << 465 //....oooOO0OOooo........oooOO0OOooo........oo << 466 << 467 void G4VEnergyLossProcess::StreamInfo(std::ost << 468 const G4ParticleDefinition& pa << 469 { << 470 G4String indent = (rst ? " " : ""); << 471 out << std::setprecision(6); << 472 out << G4endl << indent << GetProcessName() << 473 if (!rst) out << " for " << part.GetParticle << 474 out << " XStype:" << fXSType << 475 << " SubType=" << GetProcessSubType() < << 476 << " dE/dx and range tables from " << 477 << G4BestUnit(minKinEnergy,"Energy") << 478 << " to " << G4BestUnit(maxKinEnergy,"En << 479 << " in " << nBins << " bins" << G4endl << 480 << " Lambda tables from threshold t << 481 << G4BestUnit(maxKinEnergy,"Energy") << 482 << ", " << theParameters->NumberOfBinsPe << 483 << " bins/decade, spline: " << spline << 484 << G4endl; << 485 if(nullptr != theRangeTableForLoss && isIoni << 486 out << " StepFunction=(" << dRoverRan << 487 << finalRange/mm << " mm)" << 488 << ", integ: " << fXSType << 489 << ", fluct: " << lossFluctuationFlag << 490 << ", linLossLim= " << linLossLimit << 491 << G4endl; << 492 } << 493 StreamProcessInfo(out); << 494 modelManager->DumpModelList(out, verboseLeve << 495 if(nullptr != theCSDARangeTable && isIonisat << 496 out << " CSDA range table up" << 497 << " to " << G4BestUnit(maxKinEnergyCS << 498 << " in " << nBinsCSDA << " bins" << G << 499 } << 500 if(nSCoffRegions>0 && isIonisation) { << 501 out << " Subcutoff sampling in " << n << 502 << " regions" << G4endl; << 503 } << 504 if(2 < verboseLevel) { << 505 for(std::size_t i=0; i<7; ++i) { << 506 auto ta = theData->Table(i); << 507 out << " " << tnames[i] << " addres << 508 if(nullptr != ta) { out << *ta << G4endl << 509 } << 510 } 496 } 511 } << 497 if(!table) return table; 512 << 513 //....oooOO0OOooo........oooOO0OOooo........oo << 514 498 515 void G4VEnergyLossProcess::ActivateSubCutoff(c << 499 for(size_t i=0; i<numOfCouples; i++) { 516 { << 517 if(nullptr == scoffRegions) { << 518 scoffRegions = new std::vector<const G4Reg << 519 } << 520 // the region is in the list << 521 if(!scoffRegions->empty()) { << 522 for (auto & reg : *scoffRegions) { << 523 if (reg == r) { return; } << 524 } << 525 } << 526 // new region << 527 scoffRegions->push_back(r); << 528 ++nSCoffRegions; << 529 } << 530 500 531 //....oooOO0OOooo........oooOO0OOooo........oo << 501 if(1 < verboseLevel) >> 502 G4cout << "G4VEnergyLossProcess::BuildDEDXVector flag= " >> 503 << table->GetFlag(i) << G4endl; 532 504 533 G4bool G4VEnergyLossProcess::IsRegionForCubcut << 505 if (table->GetFlag(i)) { 534 { << 535 if(0 == nSCoffRegions) { return true; } << 536 const G4Region* r = aTrack.GetVolume()->GetL << 537 for(auto & reg : *scoffRegions) { << 538 if(r == reg) { return true; } << 539 } << 540 return false; << 541 } << 542 506 543 //....oooOO0OOooo........oooOO0OOooo........oo << 507 // create physics vector and fill it >> 508 const G4MaterialCutsCouple* couple = >> 509 theCoupleTable->GetMaterialCutsCouple(i); >> 510 G4PhysicsVector* aVector = new G4PhysicsLogVector(emin, emax, bin); >> 511 modelManager->FillDEDXVector(aVector, couple, tType); 544 512 545 void G4VEnergyLossProcess::StartTracking(G4Tra << 513 // Insert vector for this material into the table 546 { << 514 G4PhysicsTableHelper::SetPhysicsVector(table, i, aVector); 547 // reset parameters for the new track << 548 theNumberOfInteractionLengthLeft = -1.0; << 549 mfpKinEnergy = DBL_MAX; << 550 preStepLambda = 0.0; << 551 currentCouple = nullptr; << 552 << 553 // reset ion << 554 if(isIon) { << 555 const G4double newmass = track->GetDefinit << 556 massRatio = (nullptr == baseParticle) ? CL << 557 : baseParticle->GetPDGMass()/newmass; << 558 logMassRatio = G4Log(massRatio); << 559 } << 560 // forced biasing only for primary particles << 561 if(nullptr != biasManager) { << 562 if(0 == track->GetParentID()) { << 563 biasFlag = true; << 564 biasManager->ResetForcedInteraction(); << 565 } 515 } 566 } 516 } 567 } << 568 << 569 //....oooOO0OOooo........oooOO0OOooo........oo << 570 517 571 G4double G4VEnergyLossProcess::AlongStepGetPhy << 518 if(1 < verboseLevel) { 572 const G4Track& tr << 519 G4cout << "G4VEnergyLossProcess::BuildDEDXTable(): table is built for " 573 G4GPILSelection* << 520 << particle->GetParticleName() 574 { << 521 << " and process " << GetProcessName() 575 G4double x = DBL_MAX; << 522 << G4endl; 576 *selection = aGPILSelection; << 523 // if(2 < verboseLevel) G4cout << (*table) << G4endl; 577 if(isIonisation && currentModel->IsActive(pr << 578 GetScaledRangeForScaledEnergy(preStepScale << 579 x = (useCutAsFinalRange) ? std::min(finalR << 580 currentCouple->GetProductionCuts()->GetP << 581 x = (fRange > x) ? fRange*dRoverRange + x* << 582 : fRange; << 583 /* << 584 G4cout<<"AlongStepGPIL: " << GetProcessN << 585 << " fRange=" << fRange << " finR=" << finR << 586 */ << 587 } 524 } 588 return x; << 525 >> 526 return table; 589 } 527 } 590 528 591 //....oooOO0OOooo........oooOO0OOooo........oo 529 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... 592 530 593 G4double G4VEnergyLossProcess::PostStepGetPhys << 531 G4PhysicsTable* G4VEnergyLossProcess::BuildLambdaTable(G4EmTableType tType) 594 const G4Track& tr << 595 G4double previo << 596 G4ForceCondition* << 597 { 532 { 598 // condition is set to "Not Forced" << 533 G4PhysicsTable* table = 0; 599 *condition = NotForced; << 600 G4double x = DBL_MAX; << 601 534 602 // initialisation of material, mass, charge, << 535 if(fRestricted == tType) { 603 // at the beginning of the step << 536 table = theLambdaTable; 604 DefineMaterial(track.GetMaterialCutsCouple() << 537 } else if(fSubRestricted == tType) { 605 preStepKinEnergy = track.GetKineticEne << 538 table = theSubLambdaTable; 606 preStepScaledEnergy = preStepKinEnergy*ma << 539 } else { 607 SelectModel(preStepScaledEnergy); << 540 G4cout << "G4VEnergyLossProcess::BuildLambdaTable WARNING: wrong type " 608 << 541 << tType << G4endl; 609 if(!currentModel->IsActive(preStepScaledEner << 610 theNumberOfInteractionLengthLeft = -1.0; << 611 mfpKinEnergy = DBL_MAX; << 612 preStepLambda = 0.0; << 613 currentInteractionLength = DBL_MAX; << 614 return x; << 615 } << 616 << 617 // change effective charge of a charged part << 618 if(isIon) { << 619 const G4double q2 = currentModel->ChargeSq << 620 fFactor = q2*biasFactor; << 621 if(baseMat) { fFactor *= (*theDensityFacto << 622 reduceFactor = 1.0/(fFactor*massRatio); << 623 if (lossFluctuationFlag) { << 624 auto fluc = currentModel->GetModelOfFluc << 625 fluc->SetParticleAndCharge(track.GetDefi << 626 } << 627 } 542 } 628 543 629 // forced biasing only for primary particles << 544 if(1 < verboseLevel) { 630 if(biasManager) { << 545 G4cout << "G4VEnergyLossProcess::BuildLambdaTable() of type " 631 if(0 == track.GetParentID() && biasFlag && << 546 << tType << " for process " 632 biasManager->ForcedInteractionRegion((G << 547 << GetProcessName() << " and particle " 633 return biasManager->GetStepLimit((G4int) << 548 << particle->GetParticleName() 634 } << 549 << " EmTableType= " << tType >> 550 << " table= " << table >> 551 << G4endl; 635 } 552 } >> 553 if(!table) return table; 636 554 637 ComputeLambdaForScaledEnergy(preStepScaledEn << 555 // Access to materials 638 << 556 const G4ProductionCutsTable* theCoupleTable= 639 // zero cross section << 557 G4ProductionCutsTable::GetProductionCutsTable(); 640 if(preStepLambda <= 0.0) { << 558 size_t numOfCouples = theCoupleTable->GetTableSize(); 641 theNumberOfInteractionLengthLeft = -1.0; << 559 642 currentInteractionLength = DBL_MAX; << 560 for(size_t i=0; i<numOfCouples; i++) { 643 } else { << 561 644 << 562 if (table->GetFlag(i)) { 645 // non-zero cross section << 563 646 if (theNumberOfInteractionLengthLeft < 0.0 << 564 // create physics vector and fill it 647 << 565 const G4MaterialCutsCouple* couple = 648 // beggining of tracking (or just after << 566 theCoupleTable->GetMaterialCutsCouple(i); 649 theNumberOfInteractionLengthLeft = -G4Lo << 567 G4double cut = (*theCuts)[i]; 650 theInitialNumberOfInteractionLength = th << 568 if(fSubRestricted == tType) cut = (*theSubCuts)[i]; >> 569 G4PhysicsVector* aVector = LambdaPhysicsVector(couple, cut); >> 570 modelManager->FillLambdaVector(aVector, couple, true, tType); 651 571 652 } else if(currentInteractionLength < DBL_M << 572 // Insert vector for this material into the table 653 << 573 G4PhysicsTableHelper::SetPhysicsVector(table, i, aVector); 654 // subtract NumberOfInteractionLengthLef << 655 theNumberOfInteractionLengthLeft -= << 656 previousStepSize/currentInteractionLen << 657 << 658 theNumberOfInteractionLengthLeft = << 659 std::max(theNumberOfInteractionLengthL << 660 } 574 } 661 << 662 // new mean free path and step limit << 663 currentInteractionLength = 1.0/preStepLamb << 664 x = theNumberOfInteractionLengthLeft * cur << 665 } 575 } 666 #ifdef G4VERBOSE << 667 if (verboseLevel>2) { << 668 G4cout << "G4VEnergyLossProcess::PostStepG << 669 G4cout << "[ " << GetProcessName() << "]" << 670 G4cout << " for " << track.GetDefinition() << 671 << " in Material " << currentMate << 672 << " Ekin(MeV)= " << preStepKinEner << 673 << " track material: " << track.Get << 674 <<G4endl; << 675 G4cout << "MeanFreePath = " << currentInte << 676 << "InteractionLength= " << x/cm << << 677 } << 678 #endif << 679 return x; << 680 } << 681 576 682 //....oooOO0OOooo........oooOO0OOooo........oo << 577 if(1 < verboseLevel) { 683 << 578 G4cout << "Lambda table is built for " 684 void << 579 << particle->GetParticleName() 685 G4VEnergyLossProcess::ComputeLambdaForScaledEn << 580 << G4endl; 686 { << 687 // cross section increased with energy << 688 if(fXSType == fEmIncreasing) { << 689 if(e*invLambdaFactor < mfpKinEnergy) { << 690 preStepLambda = GetLambdaForScaledEnergy << 691 mfpKinEnergy = (preStepLambda > 0.0) ? e << 692 } << 693 << 694 // cross section has one peak << 695 } else if(fXSType == fEmOnePeak) { << 696 const G4double epeak = (*theEnergyOfCrossS << 697 if(e <= epeak) { << 698 if(e*invLambdaFactor < mfpKinEnergy) { << 699 preStepLambda = GetLambdaForScaledEner << 700 mfpKinEnergy = (preStepLambda > 0.0) ? << 701 } << 702 } else if(e < mfpKinEnergy) { << 703 const G4double e1 = std::max(epeak, e*la << 704 mfpKinEnergy = e1; << 705 preStepLambda = GetLambdaForScaledEnergy << 706 } << 707 << 708 // cross section has more than one peaks << 709 } else if(fXSType == fEmTwoPeaks) { << 710 G4TwoPeaksXS* xs = (*fXSpeaks)[basedCouple << 711 const G4double e1peak = xs->e1peak; << 712 << 713 // below the 1st peak << 714 if(e <= e1peak) { << 715 if(e*invLambdaFactor < mfpKinEnergy) { << 716 preStepLambda = GetLambdaForScaledEner << 717 mfpKinEnergy = (preStepLambda > 0.0) ? << 718 } << 719 return; << 720 } << 721 const G4double e1deep = xs->e1deep; << 722 // above the 1st peak, below the deep << 723 if(e <= e1deep) { << 724 if(mfpKinEnergy >= e1deep || e <= mfpKin << 725 const G4double e1 = std::max(e1peak, e << 726 mfpKinEnergy = e1; << 727 preStepLambda = GetLambdaForScaledEner << 728 } << 729 return; << 730 } << 731 const G4double e2peak = xs->e2peak; << 732 // above the deep, below 2nd peak << 733 if(e <= e2peak) { << 734 if(e*invLambdaFactor < mfpKinEnergy) { << 735 mfpKinEnergy = e; << 736 preStepLambda = GetLambdaForScaledEner << 737 } << 738 return; << 739 } << 740 const G4double e2deep = xs->e2deep; << 741 // above the 2nd peak, below the deep << 742 if(e <= e2deep) { << 743 if(mfpKinEnergy >= e2deep || e <= mfpKin << 744 const G4double e1 = std::max(e2peak, e << 745 mfpKinEnergy = e1; << 746 preStepLambda = GetLambdaForScaledEner << 747 } << 748 return; << 749 } << 750 const G4double e3peak = xs->e3peak; << 751 // above the deep, below 3d peak << 752 if(e <= e3peak) { << 753 if(e*invLambdaFactor < mfpKinEnergy) { << 754 mfpKinEnergy = e; << 755 preStepLambda = GetLambdaForScaledEner << 756 } << 757 return; << 758 } << 759 // above 3d peak << 760 if(e <= mfpKinEnergy) { << 761 const G4double e1 = std::max(e3peak, e*l << 762 mfpKinEnergy = e1; << 763 preStepLambda = GetLambdaForScaledEnergy << 764 } << 765 // integral method is not used << 766 } else { << 767 preStepLambda = GetLambdaForScaledEnergy(e << 768 } 581 } >> 582 >> 583 return table; 769 } 584 } 770 585 771 //....oooOO0OOooo........oooOO0OOooo........oo 586 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... 772 587 773 G4VParticleChange* G4VEnergyLossProcess::Along 588 G4VParticleChange* G4VEnergyLossProcess::AlongStepDoIt(const G4Track& track, 774 589 const G4Step& step) 775 { 590 { 776 fParticleChange.InitializeForAlongStep(track 591 fParticleChange.InitializeForAlongStep(track); 777 // The process has range table - calculate e 592 // The process has range table - calculate energy loss 778 if(!isIonisation || !currentModel->IsActive( << 593 if(!isIonisation) return &fParticleChange; 779 return &fParticleChange; << 780 } << 781 594 >> 595 // Get the actual (true) Step length 782 G4double length = step.GetStepLength(); 596 G4double length = step.GetStepLength(); >> 597 if(length <= DBL_MIN) return &fParticleChange; 783 G4double eloss = 0.0; 598 G4double eloss = 0.0; 784 << 599 785 /* 600 /* 786 if(-1 < verboseLevel) { 601 if(-1 < verboseLevel) { 787 const G4ParticleDefinition* d = track.GetP << 602 const G4ParticleDefinition* d = track.GetDefinition(); 788 G4cout << "AlongStepDoIt for " 603 G4cout << "AlongStepDoIt for " 789 << GetProcessName() << " and partic << 604 << GetProcessName() << " and particle " 790 << " eScaled(MeV)=" << preStepScal << 605 << d->GetParticleName() 791 << " range(mm)=" << fRange/mm << " << 606 << " eScaled(MeV)= " << preStepScaledEnergy/MeV 792 << " rf=" << reduceFactor << " q^ << 607 << " range(mm)= " << fRange/mm 793 << " md=" << d->GetPDGMass() << " << 608 << " s(mm)= " << length/mm 794 << " " << track.GetMaterial()->Get << 609 << " q^2= " << chargeSqRatio >> 610 << " md= " << d->GetPDGMass() >> 611 << " status= " << track.GetTrackStatus() >> 612 << G4endl; 795 } 613 } 796 */ 614 */ 797 const G4DynamicParticle* dynParticle = track << 798 << 799 // define new weight for primary and seconda << 800 G4double weight = fParticleChange.GetParentW << 801 if(weightFlag) { << 802 weight /= biasFactor; << 803 fParticleChange.ProposeWeight(weight); << 804 } << 805 615 806 // stopping, check actual range and kinetic << 616 // stopping 807 if (length >= fRange || preStepKinEnergy <= << 617 if (length >= fRange) { 808 eloss = preStepKinEnergy; << 809 if (useDeexcitation) { << 810 atomDeexcitation->AlongStepDeexcitation( << 811 << 812 if(scTracks.size() > 0) { FillSecondarie << 813 eloss = std::max(eloss, 0.0); << 814 } << 815 fParticleChange.SetProposedKineticEnergy(0 618 fParticleChange.SetProposedKineticEnergy(0.0); 816 fParticleChange.ProposeLocalEnergyDeposit( << 619 fParticleChange.ProposeLocalEnergyDeposit(preStepKinEnergy); 817 return &fParticleChange; 620 return &fParticleChange; 818 } 621 } 819 // zero step length with non-zero range << 820 if(length <= 0.0) { return &fParticleChange; << 821 622 822 // Short step 623 // Short step 823 eloss = length*GetDEDXForScaledEnergy(preSte << 624 eloss = GetDEDXForScaledEnergy(preStepScaledEnergy)*length; 824 LogSca << 625 825 /* << 626 // if( length <= linLossLimit * fRange ) { 826 G4cout << "##### Short STEP: eloss= " << elo << 627 // eloss = GetDEDXForScaledEnergy(preStepScaledEnergy)*length; 827 << " Escaled=" << preStepScaledEnergy << 628 828 << " R=" << fRange << 829 << " L=" << length << 830 << " fFactor=" << fFactor << " minE=" << mi << 831 << " idxBase=" << basedCoupleIndex << G4end << 832 */ << 833 // Long step 629 // Long step >> 630 //} else { 834 if(eloss > preStepKinEnergy*linLossLimit) { 631 if(eloss > preStepKinEnergy*linLossLimit) { >> 632 G4double r = GetScaledRangeForScaledEnergy(preStepScaledEnergy); >> 633 G4double x = r - length/reduceFactor; >> 634 eloss = (ScaledKinEnergyForLoss(r) - ScaledKinEnergyForLoss(x))/massRatio; 835 635 836 const G4double x = (fRange - length)/reduc << 837 const G4double de = preStepKinEnergy - Sca << 838 if(de > 0.0) { eloss = de; } << 839 /* 636 /* 840 if(-1 < verboseLevel) 637 if(-1 < verboseLevel) 841 G4cout << " Long STEP: rPre(mm)=" << 638 G4cout << "Long STEP: rPre(mm)= " << r/mm 842 << GetScaledRangeForScaledEnergy( << 639 << " rPost(mm)= " << x/mm 843 << " x(mm)=" << x/mm << 640 << " ePre(MeV)= " << preStepScaledEnergy/MeV 844 << " eloss(MeV)=" << eloss/MeV << 641 << " eloss(MeV)= " << eloss/MeV 845 << " rFactor=" << reduceFactor << 642 << " eloss0(MeV)= " 846 << " massRatio=" << massRatio << 643 << GetDEDXForScaledEnergy(preStepScaledEnergy)*length/MeV 847 << G4endl; 644 << G4endl; 848 */ 645 */ 849 } 646 } 850 647 851 /* << 648 const G4DynamicParticle* dynParticle = track.GetDynamicParticle(); >> 649 G4VEmModel* currentModel = SelectModel(preStepScaledEnergy); >> 650 /* >> 651 G4double eloss0 = eloss; 852 if(-1 < verboseLevel ) { 652 if(-1 < verboseLevel ) { 853 G4cout << "Before fluct: eloss(MeV)= " << 653 G4cout << "Before fluct: eloss(MeV)= " << eloss/MeV 854 << " e-eloss= " << preStepKinEnergy 654 << " e-eloss= " << preStepKinEnergy-eloss 855 << " step(mm)= " << length/mm << " << 655 << " step(mm)= " << length/mm 856 << " fluct= " << lossFluctuationFla << 656 << " range(mm)= " << fRange/mm >> 657 << " fluct= " << lossFluctuationFlag >> 658 << G4endl; 857 } 659 } 858 */ << 660 */ 859 661 860 const G4double cut = (*theCuts)[currentCoupl << 662 G4double cut = (*theCuts)[currentMaterialIndex]; 861 G4double esec = 0.0; 663 G4double esec = 0.0; >> 664 G4double esecdep = 0.0; >> 665 >> 666 // SubCutOff >> 667 if(useSubCutoff) { >> 668 if(idxSCoffRegions[currentMaterialIndex]) { >> 669 >> 670 G4double currentMinSafety = 0.0; >> 671 G4StepPoint* prePoint = step.GetPreStepPoint(); >> 672 G4StepPoint* postPoint = step.GetPostStepPoint(); >> 673 G4double preSafety = prePoint->GetSafety(); >> 674 G4double postSafety = preSafety - length; >> 675 G4double rcut = currentCouple->GetProductionCuts()->GetProductionCut(1); >> 676 >> 677 // recompute safety >> 678 if(prePoint->GetStepStatus() != fGeomBoundary && >> 679 postPoint->GetStepStatus() != fGeomBoundary) { >> 680 >> 681 /* >> 682 // G4bool yes = (track.GetTrackID() == 5512); >> 683 G4bool yes = false; >> 684 if(yes) >> 685 G4cout << "G4VEnergyLoss: presafety= " << preSafety >> 686 << " rcut= " << rcut << " length= " << length >> 687 << " dir " << track.GetMomentumDirection() >> 688 << G4endl; >> 689 */ >> 690 >> 691 if(preSafety < rcut) >> 692 preSafety = safetyHelper->ComputeSafety(prePoint->GetPosition()); >> 693 >> 694 //if(yes) { >> 695 // G4cout << "G4VEnergyLoss: newsafety= " << preSafety << G4endl; >> 696 // if(preSafety==0.0 && track.GetTrackID() == 5512 ) exit(1); >> 697 //} >> 698 if(postSafety < rcut) >> 699 postSafety = safetyHelper->ComputeSafety(postPoint->GetPosition()); >> 700 /* >> 701 if(-1 < verboseLevel) >> 702 G4cout << "Subcutoff: presafety(mm)= " << preSafety/mm >> 703 << " postsafety(mm)= " << postSafety/mm >> 704 << " rcut(mm)= " << rcut/mm >> 705 << G4endl; >> 706 */ >> 707 currentMinSafety = std::min(preSafety,postSafety); >> 708 } >> 709 >> 710 // Decide to start subcut sampling >> 711 if(currentMinSafety < rcut) { >> 712 >> 713 cut = (*theSubCuts)[currentMaterialIndex]; >> 714 eloss -= GetSubDEDXForScaledEnergy(preStepScaledEnergy)*length; >> 715 if(eloss < 0.0) eloss = 0.0; >> 716 scTracks.clear(); >> 717 SampleSubCutSecondaries(scTracks, step, >> 718 currentModel,currentMaterialIndex, >> 719 esecdep); >> 720 /* >> 721 if(nProcesses > 0) { >> 722 for(G4int i=0; i<nProcesses; i++) { >> 723 (scProcesses[i])->SampleSubCutSecondaries( >> 724 scTracks, step, (scProcesses[i])-> >> 725 SelectModelForMaterial(preStepKinEnergy, currentMaterialIndex), >> 726 currentMaterialIndex,esecdep); >> 727 } >> 728 } >> 729 */ >> 730 G4int n = scTracks.size(); >> 731 if(n>0) { >> 732 G4ThreeVector mom = dynParticle->GetMomentum(); >> 733 fParticleChange.SetNumberOfSecondaries(n); >> 734 for(G4int i=0; i<n; i++) { >> 735 G4Track* t = scTracks[i]; >> 736 G4double e = t->GetKineticEnergy(); >> 737 if (t->GetDefinition() == thePositron) e += 2.0*electron_mass_c2; >> 738 esec += e; >> 739 pParticleChange->AddSecondary(t); >> 740 // mom -= t->GetMomentum(); >> 741 } >> 742 // fParticleChange.SetProposedMomentum(mom); >> 743 } >> 744 } >> 745 } >> 746 } 862 747 863 // Corrections, which cannot be tabulated 748 // Corrections, which cannot be tabulated 864 if(isIon) { << 749 CorrectionsAlongStep(currentCouple, dynParticle, eloss, length); 865 currentModel->CorrectionsAlongStep(current << 750 866 length, << 751 // Sample fluctuations 867 eloss = std::max(eloss, 0.0); << 752 if (lossFluctuationFlag && 868 } << 753 (eloss + esec + esecdep + lowestKinEnergy) < preStepKinEnergy) { 869 << 754 870 // Sample fluctuations if not full energy lo << 755 G4double tmax = 871 if(eloss >= preStepKinEnergy) { << 756 std::min(currentModel->MaxSecondaryKinEnergy(dynParticle),cut); 872 eloss = preStepKinEnergy; << 757 eloss = currentModel->GetModelOfFluctuations()-> 873 << 758 SampleFluctuations(currentMaterial,dynParticle,tmax,length,eloss); 874 } else if (lossFluctuationFlag) { << 759 875 const G4double tmax = currentModel->MaxSec << 760 /* 876 const G4double tcut = std::min(cut, tmax); << 761 if(-1 < verboseLevel) 877 G4VEmFluctuationModel* fluc = currentModel << 878 eloss = fluc->SampleFluctuations(currentCo << 879 tcut, tma << 880 /* << 881 if(-1 < verboseLevel) << 882 G4cout << "After fluct: eloss(MeV)= " << 762 G4cout << "After fluct: eloss(MeV)= " << eloss/MeV 883 << " fluc= " << (eloss-eloss0)/Me 763 << " fluc= " << (eloss-eloss0)/MeV 884 << " ChargeSqRatio= " << chargeSq << 764 << " currentChargeSquare= " << chargeSquare 885 << " massRatio= " << massRatio << << 765 << " massRatio= " << massRatio >> 766 << " tmax= " << tmax >> 767 << G4endl; 886 */ 768 */ 887 } 769 } >> 770 // add low-energy subcutoff particles >> 771 eloss += esecdep; 888 772 889 // deexcitation << 773 // Energy balanse 890 if (useDeexcitation) { << 891 G4double esecfluo = preStepKinEnergy; << 892 G4double de = esecfluo; << 893 atomDeexcitation->AlongStepDeexcitation(sc << 894 de << 895 << 896 // sum of de-excitation energies << 897 esecfluo -= de; << 898 << 899 // subtracted from energy loss << 900 if(eloss >= esecfluo) { << 901 esec += esecfluo; << 902 eloss -= esecfluo; << 903 } else { << 904 esec += esecfluo; << 905 eloss = 0.0; << 906 } << 907 } << 908 if(nullptr != subcutProducer && IsRegionForC << 909 subcutProducer->SampleSecondaries(step, sc << 910 } << 911 // secondaries from atomic de-excitation and << 912 if(!scTracks.empty()) { FillSecondariesAlong << 913 << 914 // Energy balance << 915 G4double finalT = preStepKinEnergy - eloss - 774 G4double finalT = preStepKinEnergy - eloss - esec; 916 if (finalT <= lowestKinEnergy) { 775 if (finalT <= lowestKinEnergy) { 917 eloss += finalT; << 776 eloss = preStepKinEnergy - esec; 918 finalT = 0.0; 777 finalT = 0.0; 919 } else if(isIon) { << 920 fParticleChange.SetProposedCharge( << 921 currentModel->GetParticleCharge(track.Ge << 922 currentM << 923 } 778 } 924 eloss = std::max(eloss, 0.0); << 925 779 926 fParticleChange.SetProposedKineticEnergy(fin 780 fParticleChange.SetProposedKineticEnergy(finalT); 927 fParticleChange.ProposeLocalEnergyDeposit(el 781 fParticleChange.ProposeLocalEnergyDeposit(eloss); 928 /* << 782 >> 783 /* 929 if(-1 < verboseLevel) { 784 if(-1 < verboseLevel) { 930 G4double del = finalT + eloss + esec - pre << 931 G4cout << "Final value eloss(MeV)= " << el 785 G4cout << "Final value eloss(MeV)= " << eloss/MeV 932 << " preStepKinEnergy= " << preStep 786 << " preStepKinEnergy= " << preStepKinEnergy 933 << " postStepKinEnergy= " << finalT 787 << " postStepKinEnergy= " << finalT 934 << " de(keV)= " << del/keV << 935 << " lossFlag= " << lossFluctuation 788 << " lossFlag= " << lossFluctuationFlag 936 << " status= " << track.GetTrackSt 789 << " status= " << track.GetTrackStatus() 937 << G4endl; 790 << G4endl; 938 } 791 } 939 */ 792 */ >> 793 940 return &fParticleChange; 794 return &fParticleChange; 941 } 795 } 942 796 943 //....oooOO0OOooo........oooOO0OOooo........oo 797 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... 944 798 945 void G4VEnergyLossProcess::FillSecondariesAlon << 799 void G4VEnergyLossProcess::SampleSubCutSecondaries( 946 { << 800 std::vector<G4Track*>& tracks, 947 const std::size_t n0 = scTracks.size(); << 801 const G4Step& step, 948 G4double weight = wt; << 802 G4VEmModel* model, 949 // weight may be changed by biasing manager << 803 G4int idx, 950 if(biasManager) { << 804 G4double& extraEdep) 951 if(biasManager->SecondaryBiasingRegion((G4 << 805 { 952 weight *= << 806 // Fast check weather subcutoff can work 953 biasManager->ApplySecondaryBiasing(scT << 807 G4double subcut = (*theSubCuts)[idx]; 954 } << 808 G4double cut = (*theCuts)[idx]; 955 } << 809 if(cut <= subcut) return; 956 << 810 957 // fill secondaries << 811 const G4Track* track = step.GetTrack(); 958 const std::size_t n = scTracks.size(); << 812 const G4DynamicParticle* dp = track->GetDynamicParticle(); 959 fParticleChange.SetNumberOfSecondaries((G4in << 813 G4bool b; 960 << 814 G4double cross = 961 for(std::size_t i=0; i<n; ++i) { << 815 chargeSqRatio*(((*theSubLambdaTable)[idx])->GetValue(dp->GetKineticEnergy(),b)); 962 G4Track* t = scTracks[i]; << 816 G4double length = step.GetStepLength(); 963 if(nullptr != t) { << 817 964 t->SetWeight(weight); << 818 // negligible probability to get any interaction 965 pParticleChange->AddSecondary(t); << 819 if(length*cross < perMillion) return; 966 G4int pdg = t->GetDefinition()->GetPDGEn << 820 /* 967 if (i < n0) { << 821 if(-1 < verboseLevel) 968 if (pdg == 22) { << 822 G4cout << "<<< Subcutoff for " << GetProcessName() 969 t->SetCreatorModelID(gpixeID); << 823 << " cross(1/mm)= " << cross*mm << ">>>" 970 } else if (pdg == 11) { << 824 << " e(MeV)= " << preStepScaledEnergy 971 t->SetCreatorModelID(epixeID); << 825 << " matIdx= " << currentMaterialIndex 972 } else { << 826 << G4endl; 973 t->SetCreatorModelID(biasID); << 827 */ >> 828 >> 829 // Sample subcutoff secondaries >> 830 G4StepPoint* preStepPoint = step.GetPreStepPoint(); >> 831 G4ThreeVector prepoint = preStepPoint->GetPosition(); >> 832 G4ThreeVector dr = step.GetPostStepPoint()->GetPosition() - prepoint; >> 833 G4double pretime = preStepPoint->GetGlobalTime(); >> 834 G4double dt = length/preStepPoint->GetVelocity(); >> 835 G4double fragment = 0.0; >> 836 >> 837 do { >> 838 G4double del = -std::log(G4UniformRand())/cross; >> 839 fragment += del/length; >> 840 if (fragment > 1.0) break; >> 841 >> 842 // sample secondaries >> 843 secParticles.clear(); >> 844 model->SampleSecondaries(&secParticles,track->GetMaterialCutsCouple(),dp,subcut,cut); >> 845 >> 846 // position of subcutoff particles >> 847 G4ThreeVector r = prepoint + fragment*dr; >> 848 std::vector<G4DynamicParticle*>::iterator it; >> 849 for(it=secParticles.begin(); it!=secParticles.end(); it++) { >> 850 >> 851 G4bool addSec = true; >> 852 // do not track very low-energy delta-electrons >> 853 if(theSecondaryRangeTable && (*it)->GetDefinition() == theElectron) { >> 854 G4bool b; >> 855 G4double ekin = (*it)->GetKineticEnergy(); >> 856 G4double rg = ((*theSecondaryRangeTable)[idx]->GetValue(ekin, b)); >> 857 // if(rg < currentMinSafety) { >> 858 if(rg < safetyHelper->ComputeSafety(r)) { >> 859 extraEdep += ekin; >> 860 delete (*it); >> 861 addSec = false; 974 } 862 } 975 } else { << 863 } 976 t->SetCreatorModelID(biasID); << 864 if(addSec) { >> 865 G4Track* t = new G4Track((*it), pretime + fragment*dt, r); >> 866 t->SetTouchableHandle(track->GetTouchableHandle()); >> 867 tracks.push_back(t); >> 868 >> 869 /* >> 870 if(-1 < verboseLevel) >> 871 G4cout << "New track " << p->GetDefinition()->GetParticleName() >> 872 << " e(keV)= " << p->GetKineticEnergy()/keV >> 873 << " fragment= " << fragment >> 874 << G4endl; >> 875 */ 977 } 876 } 978 } 877 } 979 } << 878 } while (fragment <= 1.0); 980 scTracks.clear(); << 879 } 981 } << 982 880 983 //....oooOO0OOooo........oooOO0OOooo........oo 881 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... 984 882 985 G4VParticleChange* G4VEnergyLossProcess::PostS 883 G4VParticleChange* G4VEnergyLossProcess::PostStepDoIt(const G4Track& track, 986 << 884 const G4Step&) 987 { 885 { 988 // clear number of interaction lengths in an << 989 theNumberOfInteractionLengthLeft = -1.0; << 990 mfpKinEnergy = DBL_MAX; << 991 << 992 fParticleChange.InitializeForPostStep(track) 886 fParticleChange.InitializeForPostStep(track); 993 const G4double finalT = track.GetKineticEner << 887 G4double finalT = track.GetKineticEnergy(); >> 888 if(finalT <= lowestKinEnergy) return &fParticleChange; 994 889 995 const G4double postStepScaledEnergy = finalT << 890 G4double postStepScaledEnergy = finalT*massRatio; 996 SelectModel(postStepScaledEnergy); << 997 << 998 if(!currentModel->IsActive(postStepScaledEne << 999 return &fParticleChange; << 1000 } << 1001 /* 891 /* 1002 if(1 < verboseLevel) { << 892 if(-1 < verboseLevel) { 1003 G4cout<<GetProcessName()<<" PostStepDoIt: << 893 G4cout << GetProcessName() >> 894 << "::PostStepDoIt: E(MeV)= " << finalT/MeV >> 895 << G4endl; 1004 } 896 } 1005 */ 897 */ 1006 // forced process - should happen only once << 1007 if(biasFlag) { << 1008 if(biasManager->ForcedInteractionRegion(( << 1009 biasFlag = false; << 1010 } << 1011 } << 1012 const G4DynamicParticle* dp = track.GetDyna << 1013 << 1014 // Integral approach 898 // Integral approach 1015 if (fXSType != fEmNoIntegral) { << 899 if (integral) { 1016 const G4double logFinalT = dp->GetLogKine << 900 G4double lx = GetLambdaForScaledEnergy(postStepScaledEnergy); 1017 G4double lx = GetLambdaForScaledEnergy(po << 901 /* 1018 lo << 902 if(preStepLambda<lx && 1 < verboseLevel && nWarnings<200) { 1019 lx = std::max(lx, 0.0); << 903 G4cout << "WARNING: for " << particle->GetParticleName() 1020 << 904 << " and " << GetProcessName() 1021 // if both lg and lx are zero then no int << 905 << " E(MeV)= " << finalT/MeV 1022 if(preStepLambda*G4UniformRand() >= lx) { << 906 << " preLambda= " << preStepLambda >> 907 << " < " << lx << " (postLambda) " >> 908 << G4endl; >> 909 nWarnings++; >> 910 } >> 911 */ >> 912 if(preStepLambda*G4UniformRand() > lx) { >> 913 ClearNumberOfInteractionLengthLeft(); 1023 return &fParticleChange; 914 return &fParticleChange; 1024 } 915 } 1025 } 916 } 1026 917 1027 // define new weight for primary and second << 918 G4VEmModel* currentModel = SelectModel(postStepScaledEnergy); 1028 G4double weight = fParticleChange.GetParent << 919 const G4DynamicParticle* dynParticle = track.GetDynamicParticle(); 1029 if(weightFlag) { << 920 G4double tcut = (*theCuts)[currentMaterialIndex]; 1030 weight /= biasFactor; << 1031 fParticleChange.ProposeWeight(weight); << 1032 } << 1033 << 1034 const G4double tcut = (*theCuts)[currentCou << 1035 921 1036 // sample secondaries 922 // sample secondaries 1037 secParticles.clear(); 923 secParticles.clear(); 1038 currentModel->SampleSecondaries(&secParticl << 924 currentModel->SampleSecondaries(&secParticles, currentCouple, dynParticle, tcut); 1039 << 1040 const G4int num0 = (G4int)secParticles.size << 1041 << 1042 // bremsstrahlung splitting or Russian roul << 1043 if(biasManager) { << 1044 if(biasManager->SecondaryBiasingRegion((G << 1045 G4double eloss = 0.0; << 1046 weight *= biasManager->ApplySecondaryBi << 1047 secPart << 1048 track, << 1049 &fParti << 1050 (G4int) << 1051 step.Ge << 1052 if(eloss > 0.0) { << 1053 eloss += fParticleChange.GetLocalEner << 1054 fParticleChange.ProposeLocalEnergyDep << 1055 } << 1056 } << 1057 } << 1058 925 1059 // save secondaries 926 // save secondaries 1060 const G4int num = (G4int)secParticles.size( << 927 G4int num = secParticles.size(); 1061 if(num > 0) { 928 if(num > 0) { 1062 << 1063 fParticleChange.SetNumberOfSecondaries(nu 929 fParticleChange.SetNumberOfSecondaries(num); 1064 G4double time = track.GetGlobalTime(); << 930 for (G4int i=0; i<num; i++) { 1065 << 931 fParticleChange.AddSecondary(secParticles[i]); 1066 G4int n1(0), n2(0); << 1067 if(num0 > mainSecondaries) { << 1068 currentModel->FillNumberOfSecondaries(n << 1069 } << 1070 << 1071 for (G4int i=0; i<num; ++i) { << 1072 if(nullptr != secParticles[i]) { << 1073 G4Track* t = new G4Track(secParticles << 1074 t->SetTouchableHandle(track.GetToucha << 1075 if (biasManager) { << 1076 t->SetWeight(weight * biasManager-> << 1077 } else { << 1078 t->SetWeight(weight); << 1079 } << 1080 if(i < num0) { << 1081 t->SetCreatorModelID(secID); << 1082 } else if(i < num0 + n1) { << 1083 t->SetCreatorModelID(tripletID); << 1084 } else { << 1085 t->SetCreatorModelID(biasID); << 1086 } << 1087 << 1088 //G4cout << "Secondary(post step) has << 1089 // << ", kenergy " << t->GetKin << 1090 // << " time= " << time/ns << " << 1091 pParticleChange->AddSecondary(t); << 1092 } << 1093 } 932 } 1094 } 933 } 1095 934 1096 if(0.0 == fParticleChange.GetProposedKineti << 1097 fAlive == fParticleChange.GetTrackStatus << 1098 if(particle->GetProcessManager()->GetAtRe << 1099 { fParticleChange.ProposeTrackStatus << 1100 else { fParticleChange.ProposeTrackStatus << 1101 } << 1102 << 1103 /* 935 /* 1104 if(-1 < verboseLevel) { 936 if(-1 < verboseLevel) { 1105 G4cout << "::PostStepDoIt: Sample seconda 937 G4cout << "::PostStepDoIt: Sample secondary; Efin= " 1106 << fParticleChange.GetProposedKineticEner 938 << fParticleChange.GetProposedKineticEnergy()/MeV 1107 << " MeV; model= (" << currentMode 939 << " MeV; model= (" << currentModel->LowEnergyLimit() 1108 << ", " << currentModel->HighEner 940 << ", " << currentModel->HighEnergyLimit() << ")" 1109 << " preStepLambda= " << preStepL 941 << " preStepLambda= " << preStepLambda 1110 << " dir= " << track.GetMomentumD 942 << " dir= " << track.GetMomentumDirection() 1111 << " status= " << track.GetTrackS 943 << " status= " << track.GetTrackStatus() 1112 << G4endl; 944 << G4endl; 1113 } 945 } 1114 */ 946 */ >> 947 ClearNumberOfInteractionLengthLeft(); 1115 return &fParticleChange; 948 return &fParticleChange; 1116 } 949 } 1117 950 1118 //....oooOO0OOooo........oooOO0OOooo........o 951 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... 1119 952 1120 G4bool G4VEnergyLossProcess::StorePhysicsTabl << 953 void G4VEnergyLossProcess::PrintInfoDefinition() 1121 const G4ParticleDefinition* part, cons << 1122 { 954 { 1123 if (!isMaster || nullptr != baseParticle || << 955 if(0 < verboseLevel) { 1124 for(std::size_t i=0; i<7; ++i) { << 956 G4cout << G4endl << GetProcessName() << ": tables are built for " 1125 // ionisation table only for ionisation p << 957 << particle->GetParticleName() 1126 if (nullptr == theData->Table(i) || (!isI << 958 << G4endl 1127 continue; << 959 << " dE/dx and range tables from " 1128 } << 960 << G4BestUnit(minKinEnergy,"Energy") 1129 if (-1 < verboseLevel) { << 961 << " to " << G4BestUnit(maxKinEnergy,"Energy") 1130 G4cout << "G4VEnergyLossProcess::StoreP << 962 << " in " << nBins << " bins." << G4endl 1131 << " " << particle->GetParticleName() << 963 << " Lambda tables from threshold to " 1132 << " " << GetProcessName() << 964 << G4BestUnit(maxKinEnergy,"Energy") 1133 << " " << tnames[i] << " " << theDat << 965 << " in " << nBins << " bins." 1134 } << 966 << G4endl; 1135 if (!G4EmTableUtil::StoreTable(this, part << 967 PrintInfo(); 1136 dir, tnames[i], verboseLevel, asci << 968 if(theRangeTableForLoss && isIonisation) 1137 return false; << 969 G4cout << " Step function: finalRange(mm)= " << finalRange/mm 1138 } << 970 << ", dRoverRange= " << dRoverRange 1139 } << 971 << ", integral: " << integral 1140 return true; << 972 << G4endl; 1141 } << 973 1142 << 974 if(theCSDARangeTable && isIonisation) 1143 //....oooOO0OOooo........oooOO0OOooo........o << 975 G4cout << " CSDA range table up" 1144 << 976 << " to " << G4BestUnit(maxKinEnergyCSDA,"Energy") 1145 G4bool << 977 << " in " << nBinsCSDA << " bins." << G4endl; 1146 G4VEnergyLossProcess::RetrievePhysicsTable(co << 978 1147 co << 979 if(nSCoffRegions>0) 1148 { << 980 G4cout << " Subcutoff sampling in " << nSCoffRegions 1149 if (!isMaster || nullptr != baseParticle || << 981 << " regions" << G4endl; 1150 for(std::size_t i=0; i<7; ++i) { << 982 1151 // ionisation table only for ionisation p << 983 if(2 < verboseLevel) { 1152 if (!isIonisation && 1 == i) { continue; << 984 G4cout << "DEDXTable address= " << theDEDXTable << G4endl; 1153 if(!G4EmTableUtil::RetrieveTable(this, pa << 985 if(theDEDXTable && isIonisation) G4cout << (*theDEDXTable) << G4endl; 1154 verboseL << 986 G4cout << "non restricted DEDXTable address= " 1155 return false; << 987 << theDEDXunRestrictedTable << G4endl; >> 988 if(theDEDXunRestrictedTable && isIonisation) >> 989 G4cout << (*theDEDXunRestrictedTable) << G4endl; >> 990 if(theDEDXSubTable && isIonisation) G4cout << (*theDEDXSubTable) >> 991 << G4endl; >> 992 G4cout << "CSDARangeTable address= " << theCSDARangeTable >> 993 << G4endl; >> 994 if(theCSDARangeTable && isIonisation) G4cout << (*theCSDARangeTable) >> 995 << G4endl; >> 996 G4cout << "RangeTableForLoss address= " << theRangeTableForLoss >> 997 << G4endl; >> 998 if(theRangeTableForLoss && isIonisation) >> 999 G4cout << (*theRangeTableForLoss) << G4endl; >> 1000 G4cout << "InverseRangeTable address= " << theInverseRangeTable >> 1001 << G4endl; >> 1002 if(theInverseRangeTable && isIonisation) >> 1003 G4cout << (*theInverseRangeTable) << G4endl; >> 1004 G4cout << "LambdaTable address= " << theLambdaTable << G4endl; >> 1005 if(theLambdaTable && isIonisation) G4cout << (*theLambdaTable) << G4endl; >> 1006 G4cout << "SubLambdaTable address= " << theSubLambdaTable << G4endl; >> 1007 if(theSubLambdaTable && isIonisation) G4cout << (*theSubLambdaTable) >> 1008 << G4endl; 1156 } 1009 } 1157 } 1010 } 1158 return true; << 1159 } 1011 } 1160 1012 1161 //....oooOO0OOooo........oooOO0OOooo........o 1013 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... 1162 1014 1163 G4double G4VEnergyLossProcess::GetDEDXDispers << 1015 void G4VEnergyLossProcess::SetDEDXTable(G4PhysicsTable* p, G4EmTableType tType) 1164 const G4Mat << 1165 const G4Dyn << 1166 G4dou << 1167 { 1016 { 1168 DefineMaterial(couple); << 1017 if(fTotal == tType && theDEDXunRestrictedTable != p) { 1169 G4double ekin = dp->GetKineticEnergy(); << 1018 if(theDEDXunRestrictedTable) theDEDXunRestrictedTable->clearAndDestroy(); 1170 SelectModel(ekin*massRatio); << 1019 theDEDXunRestrictedTable = p; 1171 G4double tmax = currentModel->MaxSecondaryK << 1020 if(p) { 1172 G4double tcut = std::min(tmax,(*theCuts)[cu << 1021 size_t n = p->length(); 1173 G4double d = 0.0; << 1022 G4PhysicsVector* pv = (*p)[0]; 1174 G4VEmFluctuationModel* fm = currentModel->G << 1023 G4double emax = maxKinEnergyCSDA; 1175 if(nullptr != fm) { d = fm->Dispersion(curr << 1024 G4bool b; 1176 return d; << 1025 theDEDXAtMaxEnergy = new G4double [n]; 1177 } << 1026 1178 << 1027 for (size_t i=0; i<n; i++) { 1179 //....oooOO0OOooo........oooOO0OOooo........o << 1028 pv = (*p)[i]; >> 1029 G4double dedx = pv->GetValue(emax, b); >> 1030 theDEDXAtMaxEnergy[i] = dedx; >> 1031 //G4cout << "i= " << i << " emax(MeV)= " << emax/MeV<< " dedx= " >> 1032 //<< dedx << G4endl; >> 1033 } >> 1034 } 1180 1035 1181 G4double << 1036 } else if(fRestricted == tType) { 1182 G4VEnergyLossProcess::CrossSectionPerVolume(G << 1037 theDEDXTable = p; 1183 c << 1038 } else if(fSubRestricted == tType) { 1184 G << 1039 theDEDXSubTable = p; 1185 { << 1040 } else if(fIonisation == tType && theIonisationTable != p) { 1186 // Cross section per volume is calculated << 1041 if(theIonisationTable) theIonisationTable->clearAndDestroy(); 1187 DefineMaterial(couple); << 1042 theIonisationTable = p; 1188 G4double cross = 0.0; << 1043 } else if(fSubIonisation == tType && theIonisationSubTable != p) { 1189 if (nullptr != theLambdaTable) { << 1044 if(theIonisationSubTable) theIonisationSubTable->clearAndDestroy(); 1190 cross = GetLambdaForScaledEnergy(kineticE << 1045 theIonisationSubTable = p; 1191 logKinet << 1192 } else { << 1193 SelectModel(kineticEnergy*massRatio); << 1194 cross = (!baseMat) ? biasFactor : biasFac << 1195 cross *= (currentModel->CrossSectionPerVo << 1196 << 1197 } 1046 } 1198 return std::max(cross, 0.0); << 1199 } 1047 } 1200 1048 1201 //....oooOO0OOooo........oooOO0OOooo........o 1049 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... 1202 1050 1203 G4double G4VEnergyLossProcess::MeanFreePath(c << 1051 void G4VEnergyLossProcess::SetCSDARangeTable(G4PhysicsTable* p) 1204 { 1052 { 1205 DefineMaterial(track.GetMaterialCutsCouple( << 1053 if(theCSDARangeTable != p) theCSDARangeTable = p; 1206 const G4double kinEnergy = track.GetKine << 1207 const G4double logKinEnergy = track.GetDyna << 1208 const G4double cs = GetLambdaForScaledEnerg << 1209 << 1210 return (0.0 < cs) ? 1.0/cs : DBL_MAX; << 1211 } << 1212 1054 1213 //....oooOO0OOooo........oooOO0OOooo........o << 1055 if(p) { 1214 << 1056 size_t n = p->length(); 1215 G4double G4VEnergyLossProcess::ContinuousStep << 1057 G4PhysicsVector* pv = (*p)[0]; 1216 << 1058 G4double emax = maxKinEnergyCSDA; 1217 << 1059 G4bool b; 1218 { << 1060 theRangeAtMaxEnergy = new G4double [n]; 1219 return AlongStepGetPhysicalInteractionLengt << 1061 >> 1062 for (size_t i=0; i<n; i++) { >> 1063 pv = (*p)[i]; >> 1064 G4double r2 = pv->GetValue(emax, b); >> 1065 theRangeAtMaxEnergy[i] = r2; >> 1066 //G4cout << "i= " << i << " e2(MeV)= " << emax/MeV << " r2= " >> 1067 //<< r2<< G4endl; >> 1068 } >> 1069 } 1220 } 1070 } 1221 1071 1222 //....oooOO0OOooo........oooOO0OOooo........o 1072 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... 1223 1073 1224 G4double G4VEnergyLossProcess::GetMeanFreePat << 1074 void G4VEnergyLossProcess::SetRangeTableForLoss(G4PhysicsTable* p) 1225 const G4Track& t << 1226 G4double, << 1227 G4ForceCondition << 1228 << 1229 { 1075 { 1230 *condition = NotForced; << 1076 if(theRangeTableForLoss != p) { 1231 return MeanFreePath(track); << 1077 theRangeTableForLoss = p; >> 1078 if(1 < verboseLevel) { >> 1079 G4cout << "### Set Range table " << p >> 1080 << " for " << particle->GetParticleName() >> 1081 << " and process " << GetProcessName() << G4endl; >> 1082 } >> 1083 } 1232 } 1084 } 1233 1085 1234 //....oooOO0OOooo........oooOO0OOooo........o 1086 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... 1235 1087 1236 G4double G4VEnergyLossProcess::GetContinuousS << 1088 void G4VEnergyLossProcess::SetSecondaryRangeTable(G4PhysicsTable* p) 1237 const G4Track&, << 1238 G4double, G4double, G4double& << 1239 { 1089 { 1240 return DBL_MAX; << 1090 if(theSecondaryRangeTable != p) { >> 1091 theSecondaryRangeTable = p; >> 1092 if(1 < verboseLevel) { >> 1093 G4cout << "### Set SecondaryRange table " << p >> 1094 << " for " << particle->GetParticleName() >> 1095 << " and process " << GetProcessName() << G4endl; >> 1096 } >> 1097 } 1241 } 1098 } 1242 1099 1243 //....oooOO0OOooo........oooOO0OOooo........o 1100 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... 1244 1101 1245 G4PhysicsVector* << 1102 void G4VEnergyLossProcess::SetInverseRangeTable(G4PhysicsTable* p) 1246 G4VEnergyLossProcess::LambdaPhysicsVector(con << 1247 G4d << 1248 { 1103 { 1249 DefineMaterial(couple); << 1104 if(theInverseRangeTable != p) { 1250 G4PhysicsVector* v = (*theLambdaTable)[base << 1105 theInverseRangeTable = p; 1251 return new G4PhysicsVector(*v); << 1106 if(1 < verboseLevel) { >> 1107 G4cout << "### Set InverseRange table " << p >> 1108 << " for " << particle->GetParticleName() >> 1109 << " and process " << GetProcessName() << G4endl; >> 1110 } >> 1111 } 1252 } 1112 } 1253 1113 1254 //....oooOO0OOooo........oooOO0OOooo........o 1114 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... 1255 1115 1256 void << 1116 void G4VEnergyLossProcess::SetLambdaTable(G4PhysicsTable* p) 1257 G4VEnergyLossProcess::SetDEDXTable(G4PhysicsT << 1258 { 1117 { 1259 if(1 < verboseLevel) { 1118 if(1 < verboseLevel) { 1260 G4cout << "### Set DEDX table " << p << " << 1119 G4cout << "### Set Lambda table " << p 1261 << " " << theDEDXunRestrictedTable << << 1120 << " for " << particle->GetParticleName() 1262 << " for " << particle->GetParticl << 1121 << " and process " << GetProcessName() << G4endl; 1263 << " and process " << GetProcessNa << 1264 << " type=" << tType << " isIonisation:" << 1265 } 1122 } 1266 if(fTotal == tType) { << 1123 if(theLambdaTable != p) theLambdaTable = p; 1267 theDEDXunRestrictedTable = p; << 1124 tablesAreBuilt = true; 1268 } else if(fRestricted == tType) { << 1125 1269 theDEDXTable = p; << 1126 if(p) { 1270 if(isMaster && nullptr == baseParticle) { << 1127 size_t n = p->length(); 1271 theData->UpdateTable(theDEDXTable, 0); << 1128 G4PhysicsVector* pv = (*p)[0]; 1272 } << 1129 G4double e, s, smax, emax; 1273 } else if(fIsIonisation == tType) { << 1130 theEnergyOfCrossSectionMax = new G4double [n]; 1274 theIonisationTable = p; << 1131 theCrossSectionMax = new G4double [n]; 1275 if(isMaster && nullptr == baseParticle) { << 1132 G4bool b; 1276 theData->UpdateTable(theIonisationTable << 1133 >> 1134 for (size_t i=0; i<n; i++) { >> 1135 pv = (*p)[i]; >> 1136 emax = DBL_MAX; >> 1137 smax = 0.0; >> 1138 if(pv) { >> 1139 size_t nb = pv->GetVectorLength(); >> 1140 emax = pv->GetLowEdgeEnergy(nb); >> 1141 for (size_t j=0; j<nb; j++) { >> 1142 e = pv->GetLowEdgeEnergy(j); >> 1143 s = pv->GetValue(e,b); >> 1144 if(s > smax) { >> 1145 smax = s; >> 1146 emax = e; >> 1147 } >> 1148 } >> 1149 } >> 1150 theEnergyOfCrossSectionMax[i] = emax; >> 1151 theCrossSectionMax[i] = smax; >> 1152 if(1 < verboseLevel) { >> 1153 G4cout << "For " << particle->GetParticleName() >> 1154 << " Max CS at i= " << i << " emax(MeV)= " << emax/MeV >> 1155 << " lambda= " << smax << G4endl; >> 1156 } 1277 } 1157 } 1278 } 1158 } 1279 } 1159 } 1280 1160 1281 //....oooOO0OOooo........oooOO0OOooo........o 1161 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... 1282 1162 1283 void G4VEnergyLossProcess::SetCSDARangeTable( << 1163 void G4VEnergyLossProcess::SetSubLambdaTable(G4PhysicsTable* p) 1284 { 1164 { 1285 theCSDARangeTable = p; << 1165 if(theSubLambdaTable != p) { >> 1166 theSubLambdaTable = p; >> 1167 if(1 < verboseLevel) { >> 1168 G4cout << "### Set SebLambda table " << p >> 1169 << " for " << particle->GetParticleName() >> 1170 << " and process " << GetProcessName() << G4endl; >> 1171 } >> 1172 } 1286 } 1173 } 1287 1174 1288 //....oooOO0OOooo........oooOO0OOooo........o 1175 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... 1289 1176 1290 void G4VEnergyLossProcess::SetRangeTableForLo << 1177 G4PhysicsVector* G4VEnergyLossProcess::LambdaPhysicsVector( >> 1178 const G4MaterialCutsCouple* couple, G4double cut) 1291 { 1179 { 1292 theRangeTableForLoss = p; << 1180 // G4double cut = (*theCuts)[couple->GetIndex()]; >> 1181 // G4int nbins = nLambdaBins; >> 1182 G4double tmin = >> 1183 std::max(MinPrimaryEnergy(particle, couple->GetMaterial(), cut), >> 1184 minKinEnergy); >> 1185 if(tmin >= maxKinEnergy) tmin = 0.5*maxKinEnergy; >> 1186 G4PhysicsVector* v = new G4PhysicsLogVector(tmin, maxKinEnergy, nBins); >> 1187 return v; 1293 } 1188 } 1294 1189 1295 //....oooOO0OOooo........oooOO0OOooo........o 1190 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... 1296 1191 1297 void G4VEnergyLossProcess::SetInverseRangeTab << 1192 G4double G4VEnergyLossProcess::MicroscopicCrossSection( >> 1193 G4double kineticEnergy, const G4MaterialCutsCouple* couple) 1298 { 1194 { 1299 theInverseRangeTable = p; << 1195 // Cross section per atom is calculated >> 1196 DefineMaterial(couple); >> 1197 G4double cross = 0.0; >> 1198 G4bool b; >> 1199 if(theLambdaTable) >> 1200 cross = >> 1201 ((*theLambdaTable)[currentMaterialIndex])->GetValue(kineticEnergy, b)/ >> 1202 currentMaterial->GetTotNbOfAtomsPerVolume(); >> 1203 >> 1204 return cross; 1300 } 1205 } 1301 1206 1302 //....oooOO0OOooo........oooOO0OOooo........o 1207 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... 1303 1208 1304 void G4VEnergyLossProcess::SetLambdaTable(G4P << 1209 G4bool G4VEnergyLossProcess::StorePhysicsTable( >> 1210 const G4ParticleDefinition* part, const G4String& directory, >> 1211 G4bool ascii) 1305 { 1212 { 1306 if(1 < verboseLevel) { << 1213 G4bool res = true; 1307 G4cout << "### Set Lambda table " << p << << 1214 if ( baseParticle || part != particle ) return res; 1308 << " for " << particle->GetParticl << 1215 1309 << " and process " << GetProcessNa << 1216 if ( theDEDXTable ) { >> 1217 const G4String name = GetPhysicsTableFileName(part,directory,"DEDX",ascii); >> 1218 if( !theDEDXTable->StorePhysicsTable(name,ascii)) res = false; 1310 } 1219 } 1311 theLambdaTable = p; << 1312 tablesAreBuilt = true; << 1313 1220 1314 if(isMaster && nullptr != p) { << 1221 if ( theDEDXunRestrictedTable ) { 1315 delete theEnergyOfCrossSectionMax; << 1222 const G4String name = 1316 theEnergyOfCrossSectionMax = nullptr; << 1223 GetPhysicsTableFileName(part,directory,"DEDXnr",ascii); 1317 if(fEmTwoPeaks == fXSType) { << 1224 if( !theDEDXTable->StorePhysicsTable(name,ascii)) res = false; 1318 if(nullptr != fXSpeaks) { << 1319 for(auto & ptr : *fXSpeaks) { delete ptr; } << 1320 delete fXSpeaks; << 1321 } << 1322 G4LossTableBuilder* bld = lManager->Get << 1323 fXSpeaks = G4EmUtility::FillPeaksStruct << 1324 if(nullptr == fXSpeaks) { fXSType = fEm << 1325 } << 1326 if(fXSType == fEmOnePeak) { << 1327 theEnergyOfCrossSectionMax = G4EmUtilit << 1328 if(nullptr == theEnergyOfCrossSectionMa << 1329 } << 1330 } 1225 } 1331 } << 1332 1226 1333 //....oooOO0OOooo........oooOO0OOooo........o << 1227 if ( theDEDXSubTable ) { >> 1228 const G4String name = >> 1229 GetPhysicsTableFileName(part,directory,"SubDEDX",ascii); >> 1230 if( !theDEDXSubTable->StorePhysicsTable(name,ascii)) res = false; >> 1231 } 1334 1232 1335 void G4VEnergyLossProcess::SetEnergyOfCrossSe << 1233 if ( theIonisationTable ) { 1336 { << 1234 const G4String name = 1337 theEnergyOfCrossSectionMax = p; << 1235 GetPhysicsTableFileName(part,directory,"Ionisation",ascii); 1338 } << 1236 if( !theIonisationTable->StorePhysicsTable(name,ascii)) res = false; >> 1237 } 1339 1238 1340 //....oooOO0OOooo........oooOO0OOooo........o << 1239 if ( theIonisationSubTable ) { >> 1240 const G4String name = >> 1241 GetPhysicsTableFileName(part,directory,"SubIonisation",ascii); >> 1242 if( !theIonisationSubTable->StorePhysicsTable(name,ascii)) res = false; >> 1243 } 1341 1244 1342 void G4VEnergyLossProcess::SetTwoPeaksXS(std: << 1245 if ( theCSDARangeTable && isIonisation ) { 1343 { << 1246 const G4String name = 1344 fXSpeaks = ptr; << 1247 GetPhysicsTableFileName(part,directory,"CSDARange",ascii); 1345 } << 1248 if( !theCSDARangeTable->StorePhysicsTable(name,ascii)) res = false; >> 1249 } 1346 1250 1347 //....oooOO0OOooo........oooOO0OOooo........o << 1251 if ( theRangeTableForLoss && isIonisation ) { >> 1252 const G4String name = >> 1253 GetPhysicsTableFileName(part,directory,"Range",ascii); >> 1254 if( !theRangeTableForLoss->StorePhysicsTable(name,ascii)) res = false; >> 1255 } 1348 1256 1349 const G4Element* G4VEnergyLossProcess::GetCur << 1257 if ( theInverseRangeTable && isIonisation ) { 1350 { << 1258 const G4String name = 1351 return (nullptr != currentModel) << 1259 GetPhysicsTableFileName(part,directory,"InverseRange",ascii); 1352 ? currentModel->GetCurrentElement(current << 1260 if( !theInverseRangeTable->StorePhysicsTable(name,ascii)) res = false; 1353 } << 1261 } 1354 1262 1355 //....oooOO0OOooo........oooOO0OOooo........o << 1263 if ( theLambdaTable && isIonisation) { >> 1264 const G4String name = >> 1265 GetPhysicsTableFileName(part,directory,"Lambda",ascii); >> 1266 if( !theLambdaTable->StorePhysicsTable(name,ascii)) res = false; >> 1267 } 1356 1268 1357 void G4VEnergyLossProcess::SetCrossSectionBia << 1269 if ( theSubLambdaTable && isIonisation) { 1358 << 1270 const G4String name = 1359 { << 1271 GetPhysicsTableFileName(part,directory,"SubLambda",ascii); 1360 if(f > 0.0) { << 1272 if( !theSubLambdaTable->StorePhysicsTable(name,ascii)) res = false; 1361 biasFactor = f; << 1273 } 1362 weightFlag = flag; << 1274 if ( res ) { 1363 if(1 < verboseLevel) { << 1275 if(0 < verboseLevel) { 1364 G4cout << "### SetCrossSectionBiasingFa << 1276 G4cout << "Physics tables are stored for " << particle->GetParticleName() 1365 << " process " << GetProcessName << 1277 << " and process " << GetProcessName() 1366 << " biasFactor= " << f << " wei << 1278 << " in the directory <" << directory 1367 << G4endl; << 1279 << "> " << G4endl; 1368 } 1280 } >> 1281 } else { >> 1282 G4cout << "Fail to store Physics Tables for " >> 1283 << particle->GetParticleName() >> 1284 << " and process " << GetProcessName() >> 1285 << " in the directory <" << directory >> 1286 << "> " << G4endl; 1369 } 1287 } >> 1288 return res; 1370 } 1289 } 1371 1290 1372 //....oooOO0OOooo........oooOO0OOooo........o << 1291 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo..... 1373 1292 1374 void G4VEnergyLossProcess::ActivateForcedInte << 1293 G4bool G4VEnergyLossProcess::RetrievePhysicsTable( 1375 << 1294 const G4ParticleDefinition* part, const G4String& directory, 1376 << 1295 G4bool ascii) 1377 { 1296 { 1378 if(nullptr == biasManager) { biasManager = << 1297 G4bool res = true; >> 1298 const G4String particleName = part->GetParticleName(); >> 1299 1379 if(1 < verboseLevel) { 1300 if(1 < verboseLevel) { 1380 G4cout << "### ActivateForcedInteraction: << 1301 G4cout << "G4VEnergyLossProcess::RetrievePhysicsTable() for " 1381 << " process " << GetProcessName() << 1302 << particleName << " and process " << GetProcessName() 1382 << " length(mm)= " << length/mm << 1303 << "; tables_are_built= " << tablesAreBuilt 1383 << " in G4Region <" << region << 1304 << G4endl; 1384 << "> weightFlag= " << flag << 1385 << G4endl; << 1386 } 1305 } 1387 weightFlag = flag; << 1306 if(particle == part) { 1388 biasManager->ActivateForcedInteraction(leng << 1389 } << 1390 1307 1391 //....oooOO0OOooo........oooOO0OOooo........o << 1308 G4bool yes = true; 1392 << 1309 G4bool fpi = true; 1393 void << 1310 if ( !baseParticle ) { 1394 G4VEnergyLossProcess::ActivateSecondaryBiasin << 1311 G4String filename; 1395 << 1312 1396 << 1313 filename = GetPhysicsTableFileName(part,directory,"DEDX",ascii); 1397 { << 1314 yes = theDEDXTable->ExistPhysicsTable(filename); 1398 if (0.0 <= factor) { << 1315 if(yes) yes = G4PhysicsTableHelper::RetrievePhysicsTable( 1399 // Range cut can be applied only for e- << 1316 theDEDXTable,filename,ascii); 1400 if(0.0 == factor && secondaryParticle != << 1317 if(yes) { 1401 { return; } << 1318 if (0 < verboseLevel) { >> 1319 G4cout << "DEDX table for " << particleName >> 1320 << " is Retrieved from <" >> 1321 << filename << ">" >> 1322 << G4endl; >> 1323 } >> 1324 } else { >> 1325 fpi = false; >> 1326 if (1 < verboseLevel) { >> 1327 G4cout << "DEDX table for " << particleName << " from file <" >> 1328 << filename << "> is not Retrieved" >> 1329 << G4endl; >> 1330 } >> 1331 } 1402 1332 1403 if(nullptr == biasManager) { biasManager << 1333 filename = GetPhysicsTableFileName(part,directory,"Range",ascii); 1404 biasManager->ActivateSecondaryBiasing(reg << 1334 yes = theRangeTableForLoss->ExistPhysicsTable(filename); 1405 if(1 < verboseLevel) { << 1335 if(yes) yes = G4PhysicsTableHelper::RetrievePhysicsTable( 1406 G4cout << "### ActivateSecondaryBiasing << 1336 theRangeTableForLoss,filename,ascii); 1407 << " process " << GetProcessName << 1337 if(yes) { 1408 << " factor= " << factor << 1338 if (0 < verboseLevel) { 1409 << " in G4Region <" << region << 1339 G4cout << "Range table for loss for " << particleName 1410 << "> energyLimit(MeV)= " << ene << 1340 << " is Retrieved from <" 1411 << G4endl; << 1341 << filename << ">" 1412 } << 1342 << G4endl; 1413 } << 1343 } 1414 } << 1344 } else { >> 1345 if(fpi) { >> 1346 res = false; >> 1347 G4cout << "Range table for loss for " << particleName >> 1348 << " from file <" >> 1349 << filename << "> is not Retrieved" >> 1350 << G4endl; >> 1351 } >> 1352 } 1415 1353 1416 //....oooOO0OOooo........oooOO0OOooo........o << 1354 filename = GetPhysicsTableFileName(part,directory,"DEDXnr",ascii); >> 1355 yes = theDEDXunRestrictedTable->ExistPhysicsTable(filename); >> 1356 if(yes) yes = G4PhysicsTableHelper::RetrievePhysicsTable( >> 1357 theDEDXunRestrictedTable,filename,ascii); >> 1358 if(yes) { >> 1359 if (0 < verboseLevel) { >> 1360 G4cout << "Non-restricted DEDX table for " << particleName >> 1361 << " is Retrieved from <" >> 1362 << filename << ">" >> 1363 << G4endl; >> 1364 } >> 1365 } else { >> 1366 if (1 < verboseLevel) { >> 1367 G4cout << "Non-restricted DEDX table for " << particleName >> 1368 << " from file <" >> 1369 << filename << "> is not Retrieved" >> 1370 << G4endl; >> 1371 } >> 1372 } 1417 1373 1418 void G4VEnergyLossProcess::SetIonisation(G4bo << 1374 filename = GetPhysicsTableFileName(part,directory,"CSDARange",ascii); 1419 { << 1375 yes = theCSDARangeTable->ExistPhysicsTable(filename); 1420 isIonisation = val; << 1376 if(yes) yes = G4PhysicsTableHelper::RetrievePhysicsTable( 1421 aGPILSelection = (val) ? CandidateForSelect << 1377 theCSDARangeTable,filename,ascii); 1422 } << 1378 if(yes) { >> 1379 if (0 < verboseLevel) { >> 1380 G4cout << "CSDA Range table for " << particleName >> 1381 << " is Retrieved from <" >> 1382 << filename << ">" >> 1383 << G4endl; >> 1384 } >> 1385 } else { >> 1386 G4cout << "CSDA Range table for loss for " << particleName >> 1387 << " does not exist" >> 1388 << G4endl; >> 1389 } 1423 1390 1424 //....oooOO0OOooo........oooOO0OOooo........o << 1391 filename = GetPhysicsTableFileName(part,directory,"InverseRange",ascii); >> 1392 yes = theInverseRangeTable->ExistPhysicsTable(filename); >> 1393 if(yes) yes = G4PhysicsTableHelper::RetrievePhysicsTable( >> 1394 theInverseRangeTable,filename,ascii); >> 1395 if(yes) { >> 1396 if (0 < verboseLevel) { >> 1397 G4cout << "InverseRange table for " << particleName >> 1398 << " is Retrieved from <" >> 1399 << filename << ">" >> 1400 << G4endl; >> 1401 } >> 1402 } else { >> 1403 if(fpi) { >> 1404 res = false; >> 1405 G4cout << "InverseRange table for " << particleName >> 1406 << " from file <" >> 1407 << filename << "> is not Retrieved" >> 1408 << G4endl; 1425 1409 1426 void G4VEnergyLossProcess::SetLinearLossLimi << 1410 } 1427 { << 1411 } 1428 if(0.0 < val && val < 1.0) { << 1429 linLossLimit = val; << 1430 actLinLossLimit = true; << 1431 } else { PrintWarning("SetLinearLossLimit", << 1432 } << 1433 1412 1434 //....oooOO0OOooo........oooOO0OOooo........o << 1413 filename = GetPhysicsTableFileName(part,directory,"Lambda",ascii); >> 1414 yes = theLambdaTable->ExistPhysicsTable(filename); >> 1415 if(yes) yes = G4PhysicsTableHelper::RetrievePhysicsTable( >> 1416 theLambdaTable,filename,ascii); >> 1417 if(yes) { >> 1418 if (0 < verboseLevel) { >> 1419 G4cout << "Lambda table for " << particleName >> 1420 << " is Retrieved from <" >> 1421 << filename << ">" >> 1422 << G4endl; >> 1423 } >> 1424 } else { >> 1425 if(fpi) { >> 1426 res = false; >> 1427 G4cout << "Lambda table for " << particleName << " from file <" >> 1428 << filename << "> is not Retrieved" >> 1429 << G4endl; >> 1430 } >> 1431 } 1435 1432 1436 void G4VEnergyLossProcess::SetStepFunction(G4 << 1433 filename = GetPhysicsTableFileName(part,directory,"SubDEDX",ascii); 1437 { << 1434 yes = theDEDXSubTable->ExistPhysicsTable(filename); 1438 if(0.0 < v1 && 0.0 < v2) { << 1435 if(yes) yes = G4PhysicsTableHelper::RetrievePhysicsTable( 1439 dRoverRange = std::min(1.0, v1); << 1436 theDEDXSubTable,filename,ascii); 1440 finalRange = std::min(v2, 1.e+50); << 1437 if(yes) { 1441 } else { << 1438 if (0 < verboseLevel) { 1442 PrintWarning("SetStepFunctionV1", v1); << 1439 G4cout << "SubDEDX table for " << particleName 1443 PrintWarning("SetStepFunctionV2", v2); << 1440 << " is Retrieved from <" 1444 } << 1441 << filename << ">" 1445 } << 1442 << G4endl; >> 1443 } >> 1444 } else { >> 1445 if(nSCoffRegions) { >> 1446 res=false; >> 1447 G4cout << "SubDEDX table for " << particleName << " from file <" >> 1448 << filename << "> is not Retrieved" >> 1449 << G4endl; >> 1450 } >> 1451 } 1446 1452 1447 //....oooOO0OOooo........oooOO0OOooo........o << 1453 filename = GetPhysicsTableFileName(part,directory,"SubLambda",ascii); >> 1454 yes = theSubLambdaTable->ExistPhysicsTable(filename); >> 1455 if(yes) yes = G4PhysicsTableHelper::RetrievePhysicsTable( >> 1456 theSubLambdaTable,filename,ascii); >> 1457 if(yes) { >> 1458 if (0 < verboseLevel) { >> 1459 G4cout << "SubLambda table for " << particleName >> 1460 << " is Retrieved from <" >> 1461 << filename << ">" >> 1462 << G4endl; >> 1463 } >> 1464 } else { >> 1465 if(nSCoffRegions) { >> 1466 res=false; >> 1467 G4cout << "SubLambda table for " << particleName << " from file <" >> 1468 << filename << "> is not Retrieved" >> 1469 << G4endl; >> 1470 } >> 1471 } 1448 1472 1449 void G4VEnergyLossProcess::SetLowestEnergyLim << 1473 filename = GetPhysicsTableFileName(part,directory,"Ionisation",ascii); 1450 { << 1474 yes = theIonisationTable->ExistPhysicsTable(filename); 1451 if(1.e-18 < val && val < 1.e+50) { lowestKi << 1475 if(yes) { 1452 else { PrintWarning("SetLowestEnergyLimit", << 1476 theIonisationTable = 1453 } << 1477 G4PhysicsTableHelper::PreparePhysicsTable(theIonisationTable); >> 1478 >> 1479 yes = G4PhysicsTableHelper::RetrievePhysicsTable( >> 1480 theIonisationTable,filename,ascii); >> 1481 } >> 1482 if(yes) { >> 1483 if (0 < verboseLevel) { >> 1484 G4cout << "Ionisation table for " << particleName >> 1485 << " is Retrieved from <" >> 1486 << filename << ">" >> 1487 << G4endl; >> 1488 } >> 1489 } 1454 1490 1455 //....oooOO0OOooo........oooOO0OOooo........o << 1491 filename = GetPhysicsTableFileName(part,directory,"SubIonisation",ascii); >> 1492 yes = theIonisationSubTable->ExistPhysicsTable(filename); >> 1493 if(yes) { >> 1494 theIonisationSubTable = >> 1495 G4PhysicsTableHelper::PreparePhysicsTable(theIonisationSubTable); >> 1496 yes = G4PhysicsTableHelper::RetrievePhysicsTable( >> 1497 theIonisationSubTable,filename,ascii); >> 1498 } >> 1499 if(yes) { >> 1500 if (0 < verboseLevel) { >> 1501 G4cout << "SubIonisation table for " << particleName >> 1502 << " is Retrieved from <" >> 1503 << filename << ">" >> 1504 << G4endl; >> 1505 } >> 1506 } >> 1507 } >> 1508 } 1456 1509 1457 void G4VEnergyLossProcess::SetDEDXBinning(G4i << 1510 return res; 1458 { << 1459 if(2 < n && n < 1000000000) { << 1460 nBins = n; << 1461 actBinning = true; << 1462 } else { << 1463 G4double e = (G4double)n; << 1464 PrintWarning("SetDEDXBinning", e); << 1465 } << 1466 } 1511 } 1467 1512 1468 //....oooOO0OOooo........oooOO0OOooo........o 1513 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... 1469 << 1514 1470 void G4VEnergyLossProcess::SetMinKinEnergy(G4 << 1515 void G4VEnergyLossProcess::AddCollaborativeProcess( >> 1516 G4VEnergyLossProcess* p) 1471 { 1517 { 1472 if(1.e-18 < e && e < maxKinEnergy) { << 1518 scProcesses.push_back(p); 1473 minKinEnergy = e; << 1519 nProcesses++; 1474 actMinKinEnergy = true; << 1520 if (0 < verboseLevel) 1475 } else { PrintWarning("SetMinKinEnergy", e) << 1521 G4cout << "### The process " << p->GetProcessName() >> 1522 << " is added to the list of collaborative processes of " >> 1523 << GetProcessName() << G4endl; 1476 } 1524 } 1477 1525 1478 //....oooOO0OOooo........oooOO0OOooo........o 1526 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... 1479 1527 1480 void G4VEnergyLossProcess::SetMaxKinEnergy(G4 << 1528 G4double G4VEnergyLossProcess::GetDEDXDispersion( >> 1529 const G4MaterialCutsCouple *couple, >> 1530 const G4DynamicParticle* dp, >> 1531 G4double length) 1481 { 1532 { 1482 if(minKinEnergy < e && e < 1.e+50) { << 1533 DefineMaterial(couple); 1483 maxKinEnergy = e; << 1534 G4double ekin = dp->GetKineticEnergy(); 1484 actMaxKinEnergy = true; << 1535 G4VEmModel* currentModel = SelectModel(ekin*massRatio); 1485 if(e < maxKinEnergyCSDA) { maxKinEnergyCS << 1536 G4double tmax = currentModel->MaxSecondaryKinEnergy(dp); 1486 } else { PrintWarning("SetMaxKinEnergy", e) << 1537 tmax = std::min(tmax,(*theCuts)[currentMaterialIndex]); >> 1538 G4double d = 0.0; >> 1539 G4VEmFluctuationModel* fm = currentModel->GetModelOfFluctuations(); >> 1540 if(fm) d = fm->Dispersion(currentMaterial,dp,tmax,length); >> 1541 return d; 1487 } 1542 } 1488 1543 1489 //....oooOO0OOooo........oooOO0OOooo........o 1544 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... 1490 1545 1491 void G4VEnergyLossProcess::PrintWarning(const << 1546 void G4VEnergyLossProcess::ActivateDeexcitation(G4bool, const G4Region*) 1492 { << 1547 {} 1493 G4String ss = "G4VEnergyLossProcess::" + ti << 1494 G4ExceptionDescription ed; << 1495 ed << "Parameter is out of range: " << val << 1496 << " it will have no effect!\n" << " Pr << 1497 << GetProcessName() << " nbins= " << nB << 1498 << " Emin(keV)= " << minKinEnergy/keV << 1499 << " Emax(GeV)= " << maxKinEnergy/GeV; << 1500 G4Exception(ss, "em0044", JustWarning, ed); << 1501 } << 1502 1548 1503 //....oooOO0OOooo........oooOO0OOooo........o 1549 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... 1504 1550 1505 void G4VEnergyLossProcess::ProcessDescription << 1506 { << 1507 if(nullptr != particle) { StreamInfo(out, * << 1508 } << 1509 << 1510 //....oooOO0OOooo........oooOO0OOooo........o << 1511 1551