// // ******************************************************************** // * License and Disclaimer * // * * // * The Geant4 software is copyright of the Copyright Holders of * // * the Geant4 Collaboration. It is provided under the terms and * // * conditions of the Geant4 Software License, included in the file * // * LICENSE and available at http://cern.ch/geant4/license . These * // * include a list of copyright holders. * // * * // * Neither the authors of this software system, nor their employing * // * institutes,nor the agencies providing financial support for this * // * work make any representation or warranty, express or implied, * // * regarding this software system or assume any liability for its * // * use. Please see the license in the file LICENSE and URL above * // * for the full disclaimer and the limitation of liability. * // * * // * This code implementation is the result of the scientific and * // * technical work of the GEANT4 collaboration. * // * By using, copying, modifying or distributing the software (or * // * any work based on the software) you agree to acknowledge its * // * use in resulting scientific publications, and indicate your * // * acceptance of all terms of the Geant4 Software license. * // ******************************************************************** // // $Id: G4VEnergyLossProcess.cc,v 1.158 2009/10/29 18:07:08 vnivanch Exp $ // GEANT4 tag $Name: geant4-09-03 $ // // ------------------------------------------------------------------- // // GEANT4 Class file // // // File name: G4VEnergyLossProcess // // Author: Vladimir Ivanchenko // // Creation date: 03.01.2002 // // Modifications: // // 13-11-02 Minor fix - use normalised direction (V.Ivanchenko) // 04-12-02 Minor change in PostStepDoIt (V.Ivanchenko) // 23-12-02 Change interface in order to move to cut per region (V.Ivanchenko) // 26-12-02 Secondary production moved to derived classes (V.Ivanchenko) // 04-01-03 Fix problem of very small steps for ions (V.Ivanchenko) // 20-01-03 Migrade to cut per region (V.Ivanchenko) // 24-01-03 Temporarily close a control on usage of couples (V.Ivanchenko) // 24-01-03 Make models region aware (V.Ivanchenko) // 05-02-03 Fix compilation warnings (V.Ivanchenko) // 06-02-03 Add control on tmax in PostStepDoIt (V.Ivanchenko) // 13-02-03 SubCutoffProcessors defined for regions (V.Ivanchenko) // 15-02-03 Lambda table can be scaled (V.Ivanchenko) // 17-02-03 Fix problem of store/restore tables (V.Ivanchenko) // 18-02-03 Add control on CutCouple usage (V.Ivanchenko) // 26-02-03 Simplify control on GenericIons (V.Ivanchenko) // 06-03-03 Control on GenericIons using SubType + update verbose (V.Ivanchenko) // 10-03-03 Add Ion registration (V.Ivanchenko) // 22-03-03 Add Initialisation of cash (V.Ivanchenko) // 26-03-03 Remove finalRange modification (V.Ivanchenko) // 09-04-03 Fix problem of negative range limit for non integral (V.Ivanchenko) // 26-04-03 Fix retrieve tables (V.Ivanchenko) // 06-05-03 Set defalt finalRange = 1 mm (V.Ivanchenko) // 12-05-03 Update range calculations + lowKinEnergy (V.Ivanchenko) // 13-05-03 Add calculation of precise range (V.Ivanchenko) // 23-05-03 Remove tracking cuts (V.Ivanchenko) // 03-06-03 Fix initialisation problem for STD ionisation (V.Ivanchenko) // 21-07-03 Add UpdateEmModel method (V.Ivanchenko) // 03-11-03 Fix initialisation problem in RetrievePhysicsTable (V.Ivanchenko) // 04-11-03 Add checks in RetrievePhysicsTable (V.Ivanchenko) // 12-11-03 G4EnergyLossSTD -> G4EnergyLossProcess (V.Ivanchenko) // 21-01-04 Migrade to G4ParticleChangeForLoss (V.Ivanchenko) // 27-02-04 Fix problem of loss in low presure gases, cleanup precise range // calculation, use functions ForLoss in AlongStepDoIt (V.Ivanchenko) // 10-03-04 Fix a problem of Precise Range table (V.Ivanchenko) // 19-03-04 Fix a problem energy below lowestKinEnergy (V.Ivanchenko) // 31-03-04 Fix a problem of retrieve tables (V.Ivanchenko) // 21-07-04 Check weather AtRest are active or not (V.Ivanchenko) // 03-08-04 Add pointer of DEDX table to all processes (V.Ivanchenko) // 06-08-04 Clear up names of member functions (V.Ivanchenko) // 06-08-04 Clear up names of member functions (V.Ivanchenko) // 27-08-04 Add NeedBuildTables method (V.Ivanchneko) // 08-11-04 Migration to new interface of Store/Retrieve tables (V.Ivantchenko) // 11-03-05 Shift verbose level by 1 (V.Ivantchenko) // 08-04-05 Major optimisation of internal interfaces (V.Ivantchenko) // 11-04-05 Use MaxSecondaryEnergy from a model (V.Ivanchenko) // 25-07-05 Add extra protection PostStep for non-integral mode (V.Ivanchenko) // 12-08-05 Integral=false; SetStepFunction(0.2, 0.1*mm) (mma) // 18-08-05 Return back both AlongStep and PostStep from 7.0 (V.Ivanchenko) // 02-09-05 Default StepFunction 0.2 1 mm + integral (V.Ivanchenko) // 04-09-05 default lambdaFactor 0.8 (V.Ivanchenko) // 05-10-05 protection against 0 energy loss added (L.Urban) // 17-10-05 protection above has been removed (L.Urban) // 06-01-06 reset currentCouple when StepFunction is changed (V.Ivanchenko) // 10-01-06 PreciseRange -> CSDARange (V.Ivantchenko) // 18-01-06 Clean up subcutoff including recalculation of presafety (VI) // 20-01-06 Introduce G4EmTableType and reducing number of methods (VI) // 22-03-06 Add control on warning printout AlongStep (VI) // 23-03-06 Use isIonisation flag (V.Ivanchenko) // 07-06-06 Do not reflect AlongStep in subcutoff regime (V.Ivanchenko) // 14-01-07 add SetEmModel(index) and SetFluctModel() (mma) // 16-01-07 add IonisationTable and IonisationSubTable (V.Ivanchenko) // 16-02-07 set linLossLimit=1.e-6 (V.Ivanchenko) // 13-03-07 use SafetyHelper instead of navigator (V.Ivanchenko) // 10-04-07 use unique SafetyHelper (V.Ivanchenko) // 12-04-07 Add verbosity at destruction (V.Ivanchenko) // 25-04-07 move initialisation of safety helper to BuildPhysicsTable (VI) // 27-10-07 Virtual functions moved to source (V.Ivanchenko) // 24-06-09 Removed hidden bin in G4PhysicsVector (V.Ivanchenko) // // Class Description: // // It is the unified energy loss process it calculates the continuous // energy loss for charged particles using a set of Energy Loss // models valid for different energy regions. There are a possibility // to create and access to dE/dx and range tables, or to calculate // that information on fly. // ------------------------------------------------------------------- // //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... #include "G4VEnergyLossProcess.hh" #include "G4LossTableManager.hh" #include "G4Step.hh" #include "G4ParticleDefinition.hh" #include "G4VEmModel.hh" #include "G4VEmFluctuationModel.hh" #include "G4DataVector.hh" #include "G4PhysicsLogVector.hh" #include "G4VParticleChange.hh" #include "G4Gamma.hh" #include "G4Electron.hh" #include "G4Positron.hh" #include "G4Proton.hh" #include "G4ProcessManager.hh" #include "G4UnitsTable.hh" #include "G4GenericIon.hh" #include "G4ProductionCutsTable.hh" #include "G4Region.hh" #include "G4RegionStore.hh" #include "G4PhysicsTableHelper.hh" #include "G4SafetyHelper.hh" #include "G4TransportationManager.hh" #include "G4EmConfigurator.hh" //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... G4VEnergyLossProcess::G4VEnergyLossProcess(const G4String& name, G4ProcessType type): G4VContinuousDiscreteProcess(name, type), secondaryParticle(0), nSCoffRegions(0), nDERegions(0), idxSCoffRegions(0), idxDERegions(0), nProcesses(0), theDEDXTable(0), theDEDXSubTable(0), theDEDXunRestrictedTable(0), theIonisationTable(0), theIonisationSubTable(0), theRangeTableForLoss(0), theCSDARangeTable(0), theSecondaryRangeTable(0), theInverseRangeTable(0), theLambdaTable(0), theSubLambdaTable(0), theDEDXAtMaxEnergy(0), theRangeAtMaxEnergy(0), theEnergyOfCrossSectionMax(0), theCrossSectionMax(0), baseParticle(0), minSubRange(0.1), lossFluctuationFlag(true), rndmStepFlag(false), tablesAreBuilt(false), integral(true), isIon(false), isIonisation(true), useSubCutoff(false), useDeexcitation(false), particle(0), currentCouple(0), nWarnings(0), mfpKinEnergy(0.0) { SetVerboseLevel(1); // low energy limit lowestKinEnergy = 1.*eV; // Size of tables assuming spline minKinEnergy = 0.1*keV; maxKinEnergy = 10.0*TeV; nBins = 77; maxKinEnergyCSDA = 1.0*GeV; nBinsCSDA = 35; // default linear loss limit for spline linLossLimit = 0.01; // default dRoverRange and finalRange SetStepFunction(0.2, 1.0*mm); // default lambda factor lambdaFactor = 0.8; // particle types theElectron = G4Electron::Electron(); thePositron = G4Positron::Positron(); theGenericIon = 0; // run time objects pParticleChange = &fParticleChange; modelManager = new G4EmModelManager(); safetyHelper = G4TransportationManager::GetTransportationManager() ->GetSafetyHelper(); aGPILSelection = CandidateForSelection; // initialise model (G4LossTableManager::Instance())->Register(this); fluctModel = 0; scTracks.reserve(5); secParticles.reserve(5); // Data for stragling of ranges from ICRU'37 report const G4int nrbins = 7; vstrag = new G4PhysicsLogVector(keV, GeV, nrbins-1); vstrag->SetSpline(true); G4double s[nrbins] = {-0.2, -0.85, -1.3, -1.578, -1.76, -1.85, -1.9}; for(G4int i=0; iPutValue(i, s[i]);} } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... G4VEnergyLossProcess::~G4VEnergyLossProcess() { if(1 < verboseLevel) G4cout << "G4VEnergyLossProcess destruct " << GetProcessName() << G4endl; delete vstrag; Clean(); if ( !baseParticle ) { if(theDEDXTable && theRangeTableForLoss) { if(theIonisationTable == theDEDXTable) theIonisationTable = 0; theDEDXTable->clearAndDestroy(); delete theDEDXTable; if(theDEDXSubTable) { if(theIonisationSubTable == theDEDXSubTable) theIonisationSubTable = 0; theDEDXSubTable->clearAndDestroy(); delete theDEDXSubTable; } } if(theIonisationTable) { theIonisationTable->clearAndDestroy(); delete theIonisationTable; } if(theIonisationSubTable) { theIonisationSubTable->clearAndDestroy(); delete theIonisationSubTable; } if(theDEDXunRestrictedTable && theCSDARangeTable) { theDEDXunRestrictedTable->clearAndDestroy(); delete theDEDXunRestrictedTable; } if(theCSDARangeTable) { theCSDARangeTable->clearAndDestroy(); delete theCSDARangeTable; } if(theRangeTableForLoss) { theRangeTableForLoss->clearAndDestroy(); delete theRangeTableForLoss; } if(theInverseRangeTable) { theInverseRangeTable->clearAndDestroy(); delete theInverseRangeTable; } if(theLambdaTable) { theLambdaTable->clearAndDestroy(); delete theLambdaTable; } if(theSubLambdaTable) { theSubLambdaTable->clearAndDestroy(); delete theSubLambdaTable; } } delete modelManager; (G4LossTableManager::Instance())->DeRegister(this); } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... void G4VEnergyLossProcess::Clean() { if(1 < verboseLevel) { G4cout << "G4VEnergyLossProcess::Clear() for " << GetProcessName() << G4endl; } delete [] theDEDXAtMaxEnergy; delete [] theRangeAtMaxEnergy; delete [] theEnergyOfCrossSectionMax; delete [] theCrossSectionMax; delete [] idxSCoffRegions; delete [] idxDERegions; theDEDXAtMaxEnergy = 0; theRangeAtMaxEnergy = 0; theEnergyOfCrossSectionMax = 0; theCrossSectionMax = 0; tablesAreBuilt = false; //scTracks.clear(); scProcesses.clear(); nProcesses = 0; } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... G4double G4VEnergyLossProcess::MinPrimaryEnergy(const G4ParticleDefinition*, const G4Material*, G4double cut) { return cut; } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... void G4VEnergyLossProcess::AddEmModel(G4int order, G4VEmModel* p, G4VEmFluctuationModel* fluc, const G4Region* region) { modelManager->AddEmModel(order, p, fluc, region); if(p) p->SetParticleChange(pParticleChange, fluc); } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... void G4VEnergyLossProcess::UpdateEmModel(const G4String& nam, G4double emin, G4double emax) { modelManager->UpdateEmModel(nam, emin, emax); } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... void G4VEnergyLossProcess::SetEmModel(G4VEmModel* p, G4int index) { G4int n = emModels.size(); if(index >= n) { for(G4int i=n; i<=index; ++i) {emModels.push_back(0);} } emModels[index] = p; } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... G4VEmModel* G4VEnergyLossProcess::EmModel(G4int index) { G4VEmModel* p = 0; if(index >= 0 && index < G4int(emModels.size())) { p = emModels[index]; } return p; } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... G4VEmModel* G4VEnergyLossProcess::GetModelByIndex(G4int idx, G4bool ver) { return modelManager->GetModel(idx, ver); } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... G4int G4VEnergyLossProcess::NumberOfModels() { return modelManager->NumberOfModels(); } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... void G4VEnergyLossProcess::PreparePhysicsTable(const G4ParticleDefinition& part) { if(1 < verboseLevel) { G4cout << "G4VEnergyLossProcess::PreparePhysicsTable for " << GetProcessName() << " for " << part.GetParticleName() << G4endl; } currentCouple = 0; preStepLambda = 0.0; mfpKinEnergy = DBL_MAX; fRange = DBL_MAX; preStepKinEnergy = 0.0; chargeSqRatio = 1.0; massRatio = 1.0; reduceFactor = 1.0; G4LossTableManager* lManager = G4LossTableManager::Instance(); // Are particle defined? if( !particle ) { particle = ∂ if(part.GetParticleType() == "nucleus") { if(!theGenericIon) theGenericIon = G4GenericIon::GenericIon(); if(particle == theGenericIon) { isIon = true; } else if(part.GetPDGCharge() > eplus) { isIon = true; // generic ions created on-fly if(part.GetPDGCharge() > 2.5*eplus) { particle = theGenericIon; } } } } if( particle != &part) { if(part.GetParticleType() == "nucleus") { isIon = true; lManager->RegisterIon(&part, this); } else { lManager->RegisterExtraParticle(&part, this); } return; } Clean(); lManager->EmConfigurator()->AddModels(); // Base particle and set of models can be defined here InitialiseEnergyLossProcess(particle, baseParticle); // Tables preparation if (!baseParticle) { theDEDXTable = G4PhysicsTableHelper::PreparePhysicsTable(theDEDXTable); if (lManager->BuildCSDARange()) { theDEDXunRestrictedTable = G4PhysicsTableHelper::PreparePhysicsTable(theDEDXunRestrictedTable); theCSDARangeTable = G4PhysicsTableHelper::PreparePhysicsTable(theCSDARangeTable); } theRangeTableForLoss = G4PhysicsTableHelper::PreparePhysicsTable(theRangeTableForLoss); theInverseRangeTable = G4PhysicsTableHelper::PreparePhysicsTable(theInverseRangeTable); theLambdaTable = G4PhysicsTableHelper::PreparePhysicsTable(theLambdaTable); if (nSCoffRegions) { theDEDXSubTable = G4PhysicsTableHelper::PreparePhysicsTable(theDEDXSubTable); theSubLambdaTable = G4PhysicsTableHelper::PreparePhysicsTable(theSubLambdaTable); } } G4double initialCharge = particle->GetPDGCharge(); G4double initialMass = particle->GetPDGMass(); if (baseParticle) { massRatio = (baseParticle->GetPDGMass())/initialMass; G4double q = initialCharge/baseParticle->GetPDGCharge(); chargeSqRatio = q*q; if(chargeSqRatio > 0.0) { reduceFactor = 1.0/(chargeSqRatio*massRatio); } } // initialisation of models G4int nmod = modelManager->NumberOfModels(); for(G4int i=0; iGetModel(i); if(mod->HighEnergyLimit() > maxKinEnergy) { mod->SetHighEnergyLimit(maxKinEnergy); } } theCuts = modelManager->Initialise(particle, secondaryParticle, minSubRange, verboseLevel); // Sub Cutoff and Deexcitation if (nSCoffRegions>0 || nDERegions>0) { theSubCuts = modelManager->SubCutoff(); const G4ProductionCutsTable* theCoupleTable= G4ProductionCutsTable::GetProductionCutsTable(); size_t numOfCouples = theCoupleTable->GetTableSize(); if(nSCoffRegions>0) idxSCoffRegions = new G4bool[numOfCouples]; if(nDERegions>0) idxDERegions = new G4bool[numOfCouples]; for (size_t j=0; jGetMaterialCutsCouple(j); const G4ProductionCuts* pcuts = couple->GetProductionCuts(); if(nSCoffRegions>0) { G4bool reg = false; for(G4int i=0; iGetProductionCuts()) reg = true; } idxSCoffRegions[j] = reg; } if(nDERegions>0) { G4bool reg = false; for(G4int i=0; iGetProductionCuts()) reg = true; } idxDERegions[j] = reg; } } } lManager->EnergyLossProcessIsInitialised(particle, this); if (1 < verboseLevel) { G4cout << "G4VEnergyLossProcess::Initialise() is done " << " for local " << particle->GetParticleName() << " isIon= " << isIon << " chargeSqRatio= " << chargeSqRatio << " massRatio= " << massRatio << " reduceFactor= " << reduceFactor << G4endl; if (nSCoffRegions) { G4cout << " SubCutoff Regime is ON for regions: " << G4endl; for (G4int i=0; iGetName() << G4endl; } } if (nDERegions) { G4cout << " Deexcitation is ON for regions: " << G4endl; for (G4int i=0; iGetName() << G4endl; } } } } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... void G4VEnergyLossProcess::BuildPhysicsTable(const G4ParticleDefinition& part) { if(1 < verboseLevel) { G4cout << "### G4VEnergyLossProcess::BuildPhysicsTable() for " << GetProcessName() << " and particle " << part.GetParticleName() << "; local: " << particle->GetParticleName(); if(baseParticle) G4cout << "; base: " << baseParticle->GetParticleName(); G4cout << G4endl; } if(&part == particle) { if(!tablesAreBuilt) { G4LossTableManager::Instance()->BuildPhysicsTable(particle, this); } if(!baseParticle) { if(0 < verboseLevel) PrintInfoDefinition(); // needs to be done only once safetyHelper->InitialiseHelper(); } } // Added tracking cut to avoid tracking artifacts if(isIonisation) fParticleChange.SetLowEnergyLimit(lowestKinEnergy); if(1 < verboseLevel) { G4cout << "### G4VEnergyLossProcess::BuildPhysicsTable() done for " << GetProcessName() << " and particle " << part.GetParticleName(); if(isIonisation) G4cout << " isIonisation flag = 1"; G4cout << G4endl; } } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... G4PhysicsTable* G4VEnergyLossProcess::BuildDEDXTable(G4EmTableType tType) { if(1 < verboseLevel) { G4cout << "G4VEnergyLossProcess::BuildDEDXTable() of type " << tType << " for " << GetProcessName() << " and particle " << particle->GetParticleName() << G4endl; } G4PhysicsTable* table = 0; G4double emin = minKinEnergy; G4double emax = maxKinEnergy; G4int bin = nBins; if(fTotal == tType) { emax = maxKinEnergyCSDA; bin = nBinsCSDA; table = theDEDXunRestrictedTable; } else if(fRestricted == tType) { table = theDEDXTable; if(theIonisationTable) table = G4PhysicsTableHelper::PreparePhysicsTable(theIonisationTable); } else if(fSubRestricted == tType) { table = theDEDXSubTable; if(theIonisationSubTable) table = G4PhysicsTableHelper::PreparePhysicsTable(theIonisationSubTable); } else { G4cout << "G4VEnergyLossProcess::BuildDEDXTable WARNING: wrong type " << tType << G4endl; } // Access to materials const G4ProductionCutsTable* theCoupleTable= G4ProductionCutsTable::GetProductionCutsTable(); size_t numOfCouples = theCoupleTable->GetTableSize(); if(1 < verboseLevel) { G4cout << numOfCouples << " materials" << " minKinEnergy= " << minKinEnergy << " maxKinEnergy= " << maxKinEnergy << " EmTableType= " << tType << " table= " << table << G4endl; } if(!table) return table; G4bool splineFlag = (G4LossTableManager::Instance())->SplineFlag(); G4PhysicsLogVector* aVector = 0; G4PhysicsLogVector* bVector = 0; for(size_t i=0; iGetParticleName() << " and process " << GetProcessName() << G4endl; // if(2 < verboseLevel) G4cout << (*table) << G4endl; } return table; } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... G4PhysicsTable* G4VEnergyLossProcess::BuildLambdaTable(G4EmTableType tType) { G4PhysicsTable* table = 0; if(fRestricted == tType) { table = theLambdaTable; } else if(fSubRestricted == tType) { table = theSubLambdaTable; } else { G4cout << "G4VEnergyLossProcess::BuildLambdaTable WARNING: wrong type " << tType << G4endl; } if(1 < verboseLevel) { G4cout << "G4VEnergyLossProcess::BuildLambdaTable() of type " << tType << " for process " << GetProcessName() << " and particle " << particle->GetParticleName() << " EmTableType= " << tType << " table= " << table << G4endl; } if(!table) {return table;} // Access to materials const G4ProductionCutsTable* theCoupleTable= G4ProductionCutsTable::GetProductionCutsTable(); size_t numOfCouples = theCoupleTable->GetTableSize(); G4bool splineFlag = (G4LossTableManager::Instance())->SplineFlag(); for(size_t i=0; iGetFlag(i)) { // create physics vector and fill it const G4MaterialCutsCouple* couple = theCoupleTable->GetMaterialCutsCouple(i); G4double cut = (*theCuts)[i]; if(fSubRestricted == tType) cut = (*theSubCuts)[i]; G4PhysicsVector* aVector = LambdaPhysicsVector(couple, cut); aVector->SetSpline(splineFlag); modelManager->FillLambdaVector(aVector, couple, true, tType); if(splineFlag) aVector->FillSecondDerivatives(); // Insert vector for this material into the table G4PhysicsTableHelper::SetPhysicsVector(table, i, aVector); } } if(1 < verboseLevel) { G4cout << "Lambda table is built for " << particle->GetParticleName() << G4endl; } return table; } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... void G4VEnergyLossProcess::PrintInfoDefinition() { if(0 < verboseLevel) { G4cout << G4endl << GetProcessName() << ": for " << particle->GetParticleName() << " SubType= " << GetProcessSubType() << G4endl << " dE/dx and range tables from " << G4BestUnit(minKinEnergy,"Energy") << " to " << G4BestUnit(maxKinEnergy,"Energy") << " in " << nBins << " bins" << G4endl << " Lambda tables from threshold to " << G4BestUnit(maxKinEnergy,"Energy") << " in " << nBins << " bins, spline: " << (G4LossTableManager::Instance())->SplineFlag() << G4endl; if(theRangeTableForLoss && isIonisation) { G4cout << " finalRange(mm)= " << finalRange/mm << ", dRoverRange= " << dRoverRange << ", integral: " << integral << ", fluct: " << lossFluctuationFlag << ", linLossLimit= " << linLossLimit << G4endl; } PrintInfo(); modelManager->DumpModelList(verboseLevel); if(theCSDARangeTable && isIonisation) { G4cout << " CSDA range table up" << " to " << G4BestUnit(maxKinEnergyCSDA,"Energy") << " in " << nBinsCSDA << " bins" << G4endl; } if(nSCoffRegions>0 && isIonisation) { G4cout << " Subcutoff sampling in " << nSCoffRegions << " regions" << G4endl; } if(2 < verboseLevel) { G4cout << " DEDXTable address= " << theDEDXTable << G4endl; if(theDEDXTable && isIonisation) G4cout << (*theDEDXTable) << G4endl; G4cout << "non restricted DEDXTable address= " << theDEDXunRestrictedTable << G4endl; if(theDEDXunRestrictedTable && isIonisation) { G4cout << (*theDEDXunRestrictedTable) << G4endl; } if(theDEDXSubTable && isIonisation) { G4cout << (*theDEDXSubTable) << G4endl; } G4cout << " CSDARangeTable address= " << theCSDARangeTable << G4endl; if(theCSDARangeTable && isIonisation) { G4cout << (*theCSDARangeTable) << G4endl; } G4cout << " RangeTableForLoss address= " << theRangeTableForLoss << G4endl; if(theRangeTableForLoss && isIonisation) { G4cout << (*theRangeTableForLoss) << G4endl; } G4cout << " InverseRangeTable address= " << theInverseRangeTable << G4endl; if(theInverseRangeTable && isIonisation) { G4cout << (*theInverseRangeTable) << G4endl; } G4cout << " LambdaTable address= " << theLambdaTable << G4endl; if(theLambdaTable && isIonisation) { G4cout << (*theLambdaTable) << G4endl; } G4cout << " SubLambdaTable address= " << theSubLambdaTable << G4endl; if(theSubLambdaTable && isIonisation) { G4cout << (*theSubLambdaTable) << G4endl; } } } } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... void G4VEnergyLossProcess::ActivateSubCutoff(G4bool val, const G4Region* r) { G4RegionStore* regionStore = G4RegionStore::GetInstance(); const G4Region* reg = r; if (!reg) {reg = regionStore->GetRegion("DefaultRegionForTheWorld", false);} // the region is in the list if (nSCoffRegions) { for (G4int i=0; iGetRegion("DefaultRegionForTheWorld", false);} // the region is in the list if (nDERegions) { for (G4int i=0; i finalRange && y < currentMinStep) { x = y + finalRange*(1.0 - dRoverRange)*(2.0 - finalRange/fRange); } else if (rndmStepFlag) {x = SampleRange();} //G4cout<GetPDGMass(); } preStepKinEnergy = track.GetKineticEnergy(); preStepScaledEnergy = preStepKinEnergy*massRatio; SelectModel(preStepScaledEnergy); if(!currentModel->IsActive(preStepScaledEnergy)) return x; if(isIon) { chargeSqRatio = currentModel->GetChargeSquareRatio(currPart,currentMaterial,preStepKinEnergy); reduceFactor = 1.0/(chargeSqRatio*massRatio); } //G4cout << "q2= " << chargeSqRatio << " massRatio= " << massRatio << G4endl; // initialisation for sampling of the interaction length if(previousStepSize <= DBL_MIN) theNumberOfInteractionLengthLeft = -1.0; if(theNumberOfInteractionLengthLeft < 0.0) mfpKinEnergy = DBL_MAX; // compute mean free path if(preStepScaledEnergy < mfpKinEnergy) { if (integral) ComputeLambdaForScaledEnergy(preStepScaledEnergy); else preStepLambda = GetLambdaForScaledEnergy(preStepScaledEnergy); if(preStepLambda <= DBL_MIN) mfpKinEnergy = 0.0; } // non-zero cross section if(preStepLambda > DBL_MIN) { if (theNumberOfInteractionLengthLeft < 0.0) { // beggining of tracking (or just after DoIt of this process) //G4cout<<"G4VEnergyLossProcess::PostStepGetPhysicalInteractionLength Reset"<2){ G4cout << "G4VEnergyLossProcess::PostStepGetPhysicalInteractionLength "; G4cout << "[ " << GetProcessName() << "]" << G4endl; G4cout << " for " << currPart->GetParticleName() << " in Material " << currentMaterial->GetName() << " Ekin(MeV)= " << preStepKinEnergy/MeV < DBL_MIN && currentInteractionLength < DBL_MAX) { // subtract NumberOfInteractionLengthLeft SubtractNumberOfInteractionLengthLeft(previousStepSize); if(theNumberOfInteractionLengthLeft < 0.) theNumberOfInteractionLengthLeft = perMillion; } currentInteractionLength = DBL_MAX; } return x; } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... G4VParticleChange* G4VEnergyLossProcess::AlongStepDoIt(const G4Track& track, const G4Step& step) { fParticleChange.InitializeForAlongStep(track); // The process has range table - calculate energy loss if(!isIonisation || !currentModel->IsActive(preStepScaledEnergy)) { return &fParticleChange; } // Get the actual (true) Step length G4double length = step.GetStepLength(); if(length <= DBL_MIN) return &fParticleChange; G4double eloss = 0.0; G4double esecdep = 0.0; /* if(-1 < verboseLevel) { const G4ParticleDefinition* d = track.GetDefinition(); G4cout << "AlongStepDoIt for " << GetProcessName() << " and particle " << d->GetParticleName() << " eScaled(MeV)= " << preStepScaledEnergy/MeV << " range(mm)= " << fRange/mm << " s(mm)= " << length/mm << " q^2= " << chargeSqRatio << " md= " << d->GetPDGMass() << " status= " << track.GetTrackStatus() << G4endl; } */ const G4DynamicParticle* dynParticle = track.GetDynamicParticle(); // stopping if (length >= fRange) { eloss = preStepKinEnergy; if (useDeexcitation) { if(idxDERegions[currentMaterialIndex]) { currentModel->SampleDeexcitationAlongStep(currentMaterial, track, eloss); if(eloss < 0.0) eloss = 0.0; } } fParticleChange.SetProposedKineticEnergy(0.0); fParticleChange.ProposeLocalEnergyDeposit(eloss); return &fParticleChange; } // Short step eloss = GetDEDXForScaledEnergy(preStepScaledEnergy)*length; // Long step //} else { if(eloss > preStepKinEnergy*linLossLimit) { G4double x = GetScaledRangeForScaledEnergy(preStepScaledEnergy) - length/reduceFactor; eloss = preStepKinEnergy - ScaledKinEnergyForLoss(x)/massRatio; /* if(-1 < verboseLevel) G4cout << "Long STEP: rPre(mm)= " << GetScaledRangeForScaledEnergy(preStepScaledEnergy)/mm << " rPost(mm)= " << x/mm << " ePre(MeV)= " << preStepScaledEnergy/MeV << " eloss(MeV)= " << eloss/MeV << " eloss0(MeV)= " << GetDEDXForScaledEnergy(preStepScaledEnergy)*length/MeV << " lim(MeV)= " << preStepKinEnergy*linLossLimit/MeV << G4endl; */ } /* G4double eloss0 = eloss; if(-1 < verboseLevel ) { G4cout << "Before fluct: eloss(MeV)= " << eloss/MeV << " e-eloss= " << preStepKinEnergy-eloss << " step(mm)= " << length/mm << " range(mm)= " << fRange/mm << " fluct= " << lossFluctuationFlag << G4endl; } */ G4double cut = (*theCuts)[currentMaterialIndex]; G4double esec = 0.0; // SubCutOff if(useSubCutoff) { if(idxSCoffRegions[currentMaterialIndex]) { G4bool yes = false; G4StepPoint* prePoint = step.GetPreStepPoint(); // Check boundary if(prePoint->GetStepStatus() == fGeomBoundary) yes = true; // Check PrePoint else { G4double preSafety = prePoint->GetSafety(); G4double rcut = currentCouple->GetProductionCuts()->GetProductionCut(1); // recompute presafety if(preSafety < rcut) { preSafety = safetyHelper->ComputeSafety(prePoint->GetPosition()); } if(preSafety < rcut) yes = true; // Check PostPoint else { G4double postSafety = preSafety - length; if(postSafety < rcut) { postSafety = safetyHelper->ComputeSafety(step.GetPostStepPoint()->GetPosition()); if(postSafety < rcut) yes = true; } } } // Decide to start subcut sampling if(yes) { cut = (*theSubCuts)[currentMaterialIndex]; eloss -= GetSubDEDXForScaledEnergy(preStepScaledEnergy)*length; scTracks.clear(); SampleSubCutSecondaries(scTracks, step, currentModel,currentMaterialIndex, esecdep); // add bremsstrahlung sampling /* if(nProcesses > 0) { for(G4int i=0; iSampleSubCutSecondaries( scTracks, step, (scProcesses[i])-> SelectModelForMaterial(preStepKinEnergy, currentMaterialIndex), currentMaterialIndex,esecdep); } } */ G4int n = scTracks.size(); if(n>0) { G4ThreeVector mom = dynParticle->GetMomentum(); fParticleChange.SetNumberOfSecondaries(n); for(G4int i=0; iGetKineticEnergy(); if (t->GetDefinition() == thePositron) e += 2.0*electron_mass_c2; esec += e; pParticleChange->AddSecondary(t); } } } } } // Corrections, which cannot be tabulated currentModel->CorrectionsAlongStep(currentCouple, dynParticle, eloss, esecdep, length); // Sample fluctuations if (lossFluctuationFlag) { G4VEmFluctuationModel* fluc = currentModel->GetModelOfFluctuations(); if(fluc && (eloss + esec + esecdep + lowestKinEnergy) < preStepKinEnergy) { G4double tmax = std::min(currentModel->MaxSecondaryKinEnergy(dynParticle),cut); G4double emean = eloss; eloss = fluc->SampleFluctuations(currentMaterial,dynParticle, tmax,length,emean); /* if(-1 < verboseLevel) G4cout << "After fluct: eloss(MeV)= " << eloss/MeV << " fluc= " << (eloss-eloss0)/MeV << " ChargeSqRatio= " << chargeSqRatio << " massRatio= " << massRatio << " tmax= " << tmax << G4endl; */ } } // add low-energy subcutoff particles eloss += esecdep; if(eloss < 0.0) eloss = 0.0; // deexcitation else if (useDeexcitation) { if(idxDERegions[currentMaterialIndex]) { currentModel->SampleDeexcitationAlongStep(currentMaterial, track, eloss); if(eloss < 0.0) eloss = 0.0; } } // Energy balanse G4double finalT = preStepKinEnergy - eloss - esec; if (finalT <= lowestKinEnergy) { eloss = preStepKinEnergy - esec; finalT = 0.0; } else if(isIon) { fParticleChange.SetProposedCharge( currentModel->GetParticleCharge(track.GetDefinition(),currentMaterial,finalT)); } fParticleChange.SetProposedKineticEnergy(finalT); fParticleChange.ProposeLocalEnergyDeposit(eloss); /* if(-1 < verboseLevel) { G4cout << "Final value eloss(MeV)= " << eloss/MeV << " preStepKinEnergy= " << preStepKinEnergy << " postStepKinEnergy= " << finalT << " lossFlag= " << lossFluctuationFlag << " status= " << track.GetTrackStatus() << G4endl; } */ return &fParticleChange; } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... void G4VEnergyLossProcess::SampleSubCutSecondaries( std::vector& tracks, const G4Step& step, G4VEmModel* model, G4int idx, G4double& /*extraEdep*/) { // Fast check weather subcutoff can work G4double subcut = (*theSubCuts)[idx]; G4double cut = (*theCuts)[idx]; if(cut <= subcut) return; const G4Track* track = step.GetTrack(); const G4DynamicParticle* dp = track->GetDynamicParticle(); G4double e = dp->GetKineticEnergy()*massRatio; G4double cross = chargeSqRatio*(((*theSubLambdaTable)[idx])->Value(e)); G4double length = step.GetStepLength(); // negligible probability to get any interaction if(length*cross < perMillion) return; /* if(-1 < verboseLevel) G4cout << "<<< Subcutoff for " << GetProcessName() << " cross(1/mm)= " << cross*mm << ">>>" << " e(MeV)= " << preStepScaledEnergy << " matIdx= " << currentMaterialIndex << G4endl; */ // Sample subcutoff secondaries G4StepPoint* preStepPoint = step.GetPreStepPoint(); G4StepPoint* postStepPoint = step.GetPostStepPoint(); G4ThreeVector prepoint = preStepPoint->GetPosition(); G4ThreeVector dr = postStepPoint->GetPosition() - prepoint; G4double pretime = preStepPoint->GetGlobalTime(); G4double dt = postStepPoint->GetGlobalTime() - pretime; //G4double dt = length/preStepPoint->GetVelocity(); G4double fragment = 0.0; do { G4double del = -std::log(G4UniformRand())/cross; fragment += del/length; if (fragment > 1.0) break; // sample secondaries secParticles.clear(); model->SampleSecondaries(&secParticles,track->GetMaterialCutsCouple(), dp,subcut,cut); // position of subcutoff particles G4ThreeVector r = prepoint + fragment*dr; std::vector::iterator it; for(it=secParticles.begin(); it!=secParticles.end(); ++it) { G4bool addSec = true; /* // do not track very low-energy delta-electrons if(theSecondaryRangeTable && (*it)->GetDefinition() == theElectron) { G4double ekin = (*it)->GetKineticEnergy(); G4double rg = ((*theSecondaryRangeTable)[idx]->Value(ekin)); // if(rg < currentMinSafety) { if(rg < safetyHelper->ComputeSafety(r)) { extraEdep += ekin; delete (*it); addSec = false; } } */ if(addSec) { G4Track* t = new G4Track((*it), pretime + fragment*dt, r); //G4Track* t = new G4Track((*it), pretime, r); t->SetTouchableHandle(track->GetTouchableHandle()); tracks.push_back(t); /* if(-1 < verboseLevel) G4cout << "New track " << t->GetDefinition()->GetParticleName() << " e(keV)= " << t->GetKineticEnergy()/keV << " fragment= " << fragment << G4endl; */ } } } while (fragment <= 1.0); } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... G4VParticleChange* G4VEnergyLossProcess::PostStepDoIt(const G4Track& track, const G4Step&) { fParticleChange.InitializeForPostStep(track); G4double finalT = track.GetKineticEnergy(); if(finalT <= lowestKinEnergy) return &fParticleChange; G4double postStepScaledEnergy = finalT*massRatio; if(!currentModel->IsActive(postStepScaledEnergy)) return &fParticleChange; /* if(-1 < verboseLevel) { G4cout << GetProcessName() << "::PostStepDoIt: E(MeV)= " << finalT/MeV << G4endl; } */ // Integral approach if (integral) { G4double lx = GetLambdaForScaledEnergy(postStepScaledEnergy); /* if(preStepLambdaGetParticleName() << " and " << GetProcessName() << " E(MeV)= " << finalT/MeV << " preLambda= " << preStepLambda << " < " << lx << " (postLambda) " << G4endl; ++nWarnings; } */ if(preStepLambda*G4UniformRand() > lx) { ClearNumberOfInteractionLengthLeft(); return &fParticleChange; } } SelectModel(postStepScaledEnergy); if(useDeexcitation) { currentModel->SetDeexcitationFlag(idxDERegions[currentMaterialIndex]); } const G4DynamicParticle* dynParticle = track.GetDynamicParticle(); G4double tcut = (*theCuts)[currentMaterialIndex]; // sample secondaries secParticles.clear(); currentModel->SampleSecondaries(&secParticles, currentCouple, dynParticle, tcut); // save secondaries G4int num = secParticles.size(); if(num > 0) { fParticleChange.SetNumberOfSecondaries(num); for (G4int i=0; iLowEnergyLimit() << ", " << currentModel->HighEnergyLimit() << ")" << " preStepLambda= " << preStepLambda << " dir= " << track.GetMomentumDirection() << " status= " << track.GetTrackStatus() << G4endl; } */ ClearNumberOfInteractionLengthLeft(); return &fParticleChange; } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... G4bool G4VEnergyLossProcess::StorePhysicsTable( const G4ParticleDefinition* part, const G4String& directory, G4bool ascii) { G4bool res = true; if ( baseParticle || part != particle ) return res; if(!StoreTable(part,theDEDXTable,ascii,directory,"DEDX")) {res = false;} if(!StoreTable(part,theDEDXunRestrictedTable,ascii,directory,"DEDXnr")) {res = false;} if(!StoreTable(part,theDEDXSubTable,ascii,directory,"SubDEDX")) {res = false;} if(!StoreTable(part,theIonisationTable,ascii,directory,"Ionisation")) {res = false;} if(!StoreTable(part,theIonisationSubTable,ascii,directory,"SubIonisation")) {res = false;} if(isIonisation && !StoreTable(part,theCSDARangeTable,ascii,directory,"CSDARange")) {res = false;} if(isIonisation && !StoreTable(part,theRangeTableForLoss,ascii,directory,"Range")) {res = false;} if(isIonisation && !StoreTable(part,theInverseRangeTable,ascii,directory,"InverseRange")) {res = false;} if(!StoreTable(part,theLambdaTable,ascii,directory,"Lambda")) {res = false;} if(!StoreTable(part,theSubLambdaTable,ascii,directory,"SubLambda")) {res = false;} if ( res ) { if(0 < verboseLevel) { G4cout << "Physics tables are stored for " << particle->GetParticleName() << " and process " << GetProcessName() << " in the directory <" << directory << "> " << G4endl; } } else { G4cout << "Fail to store Physics Tables for " << particle->GetParticleName() << " and process " << GetProcessName() << " in the directory <" << directory << "> " << G4endl; } return res; } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo..... G4bool G4VEnergyLossProcess::RetrievePhysicsTable(const G4ParticleDefinition* part, const G4String& directory, G4bool ascii) { G4bool res = true; const G4String particleName = part->GetParticleName(); if(1 < verboseLevel) { G4cout << "G4VEnergyLossProcess::RetrievePhysicsTable() for " << particleName << " and process " << GetProcessName() << "; tables_are_built= " << tablesAreBuilt << G4endl; } if(particle == part) { if ( !baseParticle ) { G4bool fpi = true; if(!RetrieveTable(part,theDEDXTable,ascii,directory,"DEDX",fpi)) {fpi = false;} // ionisation table keeps individual dEdx and not sum of sub-processes if(!RetrieveTable(part,theDEDXTable,ascii,directory,"Ionisation",false)) {fpi = false;} if(!RetrieveTable(part,theRangeTableForLoss,ascii,directory,"Range",fpi)) {res = false;} if(!RetrieveTable(part,theDEDXunRestrictedTable,ascii,directory,"DEDXnr",false)) {res = false;} if(!RetrieveTable(part,theCSDARangeTable,ascii,directory,"CSDARange",false)) {res = false;} if(!RetrieveTable(part,theInverseRangeTable,ascii,directory,"InverseRange",fpi)) {res = false;} if(!RetrieveTable(part,theLambdaTable,ascii,directory,"Lambda",true)) {res = false;} G4bool yes = false; if(nSCoffRegions > 0) {yes = true;} if(!RetrieveTable(part,theDEDXSubTable,ascii,directory,"SubDEDX",yes)) {res = false;} if(!RetrieveTable(part,theSubLambdaTable,ascii,directory,"SubLambda",yes)) {res = false;} if(!fpi) yes = false; if(!RetrieveTable(part,theIonisationSubTable,ascii,directory,"SubIonisation",yes)) {res = false;} } } return res; } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo..... G4bool G4VEnergyLossProcess::StoreTable(const G4ParticleDefinition* part, G4PhysicsTable* aTable, G4bool ascii, const G4String& directory, const G4String& tname) { G4bool res = true; if ( aTable ) { const G4String name = GetPhysicsTableFileName(part,directory,tname,ascii); if( !aTable->StorePhysicsTable(name,ascii)) res = false; } return res; } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo..... G4bool G4VEnergyLossProcess::RetrieveTable(const G4ParticleDefinition* part, G4PhysicsTable* aTable, G4bool ascii, const G4String& directory, const G4String& tname, G4bool mandatory) { G4bool res = true; G4String filename = GetPhysicsTableFileName(part,directory,tname,ascii); G4bool yes = aTable->ExistPhysicsTable(filename); if(yes) { if(!aTable) aTable = G4PhysicsTableHelper::PreparePhysicsTable(0); yes = G4PhysicsTableHelper::RetrievePhysicsTable(aTable,filename,ascii); if((G4LossTableManager::Instance())->SplineFlag()) { size_t n = aTable->length(); for(size_t i=0; iSetSpline(true); } } } } if(yes) { if (0 < verboseLevel) { G4cout << tname << " table for " << part->GetParticleName() << " is Retrieved from <" << filename << ">" << G4endl; } } else { if(mandatory) res = false; if(mandatory || 1 < verboseLevel) { G4cout << tname << " table for " << part->GetParticleName() << " from file <" << filename << "> is not Retrieved" << G4endl; } } return res; } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... G4double G4VEnergyLossProcess::GetDEDXDispersion( const G4MaterialCutsCouple *couple, const G4DynamicParticle* dp, G4double length) { DefineMaterial(couple); G4double ekin = dp->GetKineticEnergy(); SelectModel(ekin*massRatio); G4double tmax = currentModel->MaxSecondaryKinEnergy(dp); tmax = std::min(tmax,(*theCuts)[currentMaterialIndex]); G4double d = 0.0; G4VEmFluctuationModel* fm = currentModel->GetModelOfFluctuations(); if(fm) d = fm->Dispersion(currentMaterial,dp,tmax,length); return d; } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... G4double G4VEnergyLossProcess::CrossSectionPerVolume( G4double kineticEnergy, const G4MaterialCutsCouple* couple) { // Cross section per volume is calculated DefineMaterial(couple); G4double cross = 0.0; if(theLambdaTable) { cross = ((*theLambdaTable)[currentMaterialIndex])->Value(kineticEnergy); } else { SelectModel(kineticEnergy); cross = currentModel->CrossSectionPerVolume(currentMaterial, particle, kineticEnergy, (*theCuts)[currentMaterialIndex]); } return cross; } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... G4double G4VEnergyLossProcess::MeanFreePath(const G4Track& track) { DefineMaterial(track.GetMaterialCutsCouple()); preStepLambda = GetLambdaForScaledEnergy(track.GetKineticEnergy()*massRatio); G4double x = DBL_MAX; if(DBL_MIN < preStepLambda) x = 1.0/preStepLambda; return x; } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... G4double G4VEnergyLossProcess::ContinuousStepLimit(const G4Track& track, G4double x, G4double y, G4double& z) { G4GPILSelection sel; return AlongStepGetPhysicalInteractionLength(track, x, y, z, &sel); } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... G4double G4VEnergyLossProcess::GetMeanFreePath( const G4Track& track, G4double, G4ForceCondition* condition) { *condition = NotForced; return MeanFreePath(track); } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... G4double G4VEnergyLossProcess::GetContinuousStepLimit( const G4Track&, G4double, G4double, G4double&) { return DBL_MAX; } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... G4PhysicsVector* G4VEnergyLossProcess::LambdaPhysicsVector( const G4MaterialCutsCouple* couple, G4double cut) { G4double tmin = std::max(MinPrimaryEnergy(particle, couple->GetMaterial(), cut), minKinEnergy); if(tmin >= maxKinEnergy) tmin = 0.5*maxKinEnergy; G4PhysicsVector* v = new G4PhysicsLogVector(tmin, maxKinEnergy, nBins); v->SetSpline((G4LossTableManager::Instance())->SplineFlag()); return v; } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... void G4VEnergyLossProcess::AddCollaborativeProcess( G4VEnergyLossProcess* p) { G4bool add = true; if(p->GetProcessName() != "eBrem") add = false; if(add && nProcesses > 0) { for(G4int i=0; iGetProcessName() << " is added to the list of collaborative processes of " << GetProcessName() << G4endl; } } } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... void G4VEnergyLossProcess::SetDEDXTable(G4PhysicsTable* p, G4EmTableType tType) { if(fTotal == tType && theDEDXunRestrictedTable != p) { if(theDEDXunRestrictedTable) theDEDXunRestrictedTable->clearAndDestroy(); theDEDXunRestrictedTable = p; if(p) { size_t n = p->length(); G4PhysicsVector* pv = (*p)[0]; G4double emax = maxKinEnergyCSDA; theDEDXAtMaxEnergy = new G4double [n]; for (size_t i=0; iValue(emax); theDEDXAtMaxEnergy[i] = dedx; //G4cout << "i= " << i << " emax(MeV)= " << emax/MeV<< " dedx= " //<< dedx << G4endl; } } } else if(fRestricted == tType) { theDEDXTable = p; } else if(fSubRestricted == tType) { theDEDXSubTable = p; } else if(fIsIonisation == tType && theIonisationTable != p) { if(theIonisationTable) theIonisationTable->clearAndDestroy(); theIonisationTable = p; } else if(fIsSubIonisation == tType && theIonisationSubTable != p) { if(theIonisationSubTable) theIonisationSubTable->clearAndDestroy(); theIonisationSubTable = p; } } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... void G4VEnergyLossProcess::SetCSDARangeTable(G4PhysicsTable* p) { if(theCSDARangeTable != p) theCSDARangeTable = p; if(p) { size_t n = p->length(); G4PhysicsVector* pv = (*p)[0]; G4double emax = maxKinEnergyCSDA; theRangeAtMaxEnergy = new G4double [n]; for (size_t i=0; iValue(emax); theRangeAtMaxEnergy[i] = r2; //G4cout << "i= " << i << " e2(MeV)= " << emax/MeV << " r2= " //<< r2<< G4endl; } } } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... void G4VEnergyLossProcess::SetRangeTableForLoss(G4PhysicsTable* p) { if(theRangeTableForLoss != p) { theRangeTableForLoss = p; if(1 < verboseLevel) { G4cout << "### Set Range table " << p << " for " << particle->GetParticleName() << " and process " << GetProcessName() << G4endl; } } } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... void G4VEnergyLossProcess::SetSecondaryRangeTable(G4PhysicsTable* p) { if(theSecondaryRangeTable != p) { theSecondaryRangeTable = p; if(1 < verboseLevel) { G4cout << "### Set SecondaryRange table " << p << " for " << particle->GetParticleName() << " and process " << GetProcessName() << G4endl; } } } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... void G4VEnergyLossProcess::SetInverseRangeTable(G4PhysicsTable* p) { if(theInverseRangeTable != p) { theInverseRangeTable = p; if(1 < verboseLevel) { G4cout << "### Set InverseRange table " << p << " for " << particle->GetParticleName() << " and process " << GetProcessName() << G4endl; } } } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... void G4VEnergyLossProcess::SetLambdaTable(G4PhysicsTable* p) { if(1 < verboseLevel) { G4cout << "### Set Lambda table " << p << " for " << particle->GetParticleName() << " and process " << GetProcessName() << G4endl; } if(theLambdaTable != p) theLambdaTable = p; tablesAreBuilt = true; if(p) { size_t n = p->length(); G4PhysicsVector* pv = (*p)[0]; G4double e, s, smax, emax; theEnergyOfCrossSectionMax = new G4double [n]; theCrossSectionMax = new G4double [n]; for (size_t i=0; iGetVectorLength(); if(nb > 0) { for (size_t j=0; jEnergy(j); s = (*pv)(j); if(s > smax) { smax = s; emax = e; } } } } theEnergyOfCrossSectionMax[i] = emax; theCrossSectionMax[i] = smax; if(1 < verboseLevel) { G4cout << "For " << particle->GetParticleName() << " Max CS at i= " << i << " emax(MeV)= " << emax/MeV << " lambda= " << smax << G4endl; } } } } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... void G4VEnergyLossProcess::SetSubLambdaTable(G4PhysicsTable* p) { if(theSubLambdaTable != p) { theSubLambdaTable = p; if(1 < verboseLevel) { G4cout << "### Set SebLambda table " << p << " for " << particle->GetParticleName() << " and process " << GetProcessName() << G4endl; } } } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....