// // ******************************************************************** // * 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 1.90 2006/06/29 19:55:23 gunter Exp $ // GEANT4 tag $Name: geant4-08-02 $ // // ------------------------------------------------------------------- // // 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) // // 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 "G4Navigator.hh" #include "G4TransportationManager.hh" //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... G4VEnergyLossProcess::G4VEnergyLossProcess(const G4String& name, G4ProcessType type): G4VContinuousDiscreteProcess(name, type), nSCoffRegions(0), idxSCoffRegions(0), nProcesses(0), theDEDXTable(0), theDEDXSubTable(0), theDEDXunRestrictedTable(0), theRangeTableForLoss(0), theCSDARangeTable(0), theSecondaryRangeTable(0), theInverseRangeTable(0), theLambdaTable(0), theSubLambdaTable(0), theDEDXAtMaxEnergy(0), theRangeAtMaxEnergy(0), theEnergyOfCrossSectionMax(0), theCrossSectionMax(0), particle(0), baseParticle(0), secondaryParticle(0), currentCouple(0), nBins(90), nBinsCSDA(70), nWarnings(0), linLossLimit(0.05), minSubRange(0.1), lambdaFactor(0.8), mfpKinEnergy(0.0), lossFluctuationFlag(true), lossFluctuationArePossible(true), rndmStepFlag(false), tablesAreBuilt(false), integral(true), meanFreePath(false), aboveCSmax(true), isIonisation(true), useSubCutoff(false) { lowestKinEnergy = 1.*eV; minKinEnergy = 0.1*keV; maxKinEnergy = 100.0*GeV; maxKinEnergyCSDA = 1.0*GeV; pParticleChange = &fParticleChange; // default dRoverRange and finalRange SetStepFunction(0.2, 1.0*mm); SetVerboseLevel(1); thePositron = G4Positron::Positron(); modelManager = new G4EmModelManager(); (G4LossTableManager::Instance())->Register(this); scoffRegions.clear(); scProcesses.clear(); navigator = (G4TransportationManager::GetTransportationManager()) ->GetNavigatorForTracking(); const G4int n = 7; vstrag = new G4PhysicsLogVector(keV, GeV, n); G4double s[n] = {-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() { delete vstrag; Clear(); if ( !baseParticle ) { if(theDEDXTable && theRangeTableForLoss) { theDEDXTable->clearAndDestroy(); if(theDEDXSubTable) theDEDXSubTable->clearAndDestroy(); } if(theDEDXunRestrictedTable && theCSDARangeTable) theDEDXunRestrictedTable->clearAndDestroy(); if(theCSDARangeTable) theCSDARangeTable->clearAndDestroy(); if(theRangeTableForLoss) theRangeTableForLoss->clearAndDestroy(); if(theInverseRangeTable) theInverseRangeTable->clearAndDestroy(); if(theLambdaTable) theLambdaTable->clearAndDestroy(); if(theSubLambdaTable) theSubLambdaTable->clearAndDestroy(); } delete modelManager; (G4LossTableManager::Instance())->DeRegister(this); } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... void G4VEnergyLossProcess::Clear() { if(1 < verboseLevel) G4cout << "G4VEnergyLossProcess::Clear() for " << GetProcessName() << G4endl; if(theDEDXAtMaxEnergy) delete [] theDEDXAtMaxEnergy; if(theRangeAtMaxEnergy) delete [] theRangeAtMaxEnergy; if(theEnergyOfCrossSectionMax) delete [] theEnergyOfCrossSectionMax; if(theCrossSectionMax) delete [] theCrossSectionMax; if(idxSCoffRegions) delete [] idxSCoffRegions; theDEDXAtMaxEnergy = 0; theRangeAtMaxEnergy = 0; theEnergyOfCrossSectionMax = 0; theCrossSectionMax = 0; tablesAreBuilt = false; scTracks.clear(); scProcesses.clear(); } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... void G4VEnergyLossProcess::PreparePhysicsTable( const G4ParticleDefinition& part) { // Are particle defined? if( !particle ) { if(part.GetParticleType() == "nucleus" && part.GetParticleSubType() == "generic") particle = G4GenericIon::GenericIon(); else particle = ∂ } if(1 < verboseLevel) { G4cout << "G4VEnergyLossProcess::PreparePhysicsTable for " << GetProcessName() << " for " << part.GetParticleName() << " local: " << particle->GetParticleName() << G4endl; } G4LossTableManager* lManager = G4LossTableManager::Instance(); if(&part != particle) { if(part.GetParticleType() == "nucleus") lManager->RegisterIon(&part, this); else lManager->RegisterExtraParticle(&part, this); return; } Clear(); currentCouple = 0; preStepLambda = 0.0; mfpKinEnergy = DBL_MAX; preStepMFP = DBL_MAX; fRange = DBL_MAX; // 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(); chargeSquare = initialCharge*initialCharge/(eplus*eplus); chargeSqRatio = 1.0; massRatio = 1.0; reduceFactor = 1.0; if (baseParticle) { massRatio = (baseParticle->GetPDGMass())/initialMass; G4double q = initialCharge/baseParticle->GetPDGCharge(); chargeSqRatio = q*q; reduceFactor = 1.0/(chargeSqRatio*massRatio); } theCuts = modelManager->Initialise(particle, secondaryParticle, minSubRange, verboseLevel); // Sub Cutoff Regime if (nSCoffRegions>0) { theSubCuts = modelManager->SubCutoff(); const G4ProductionCutsTable* theCoupleTable= G4ProductionCutsTable::GetProductionCutsTable(); size_t numOfCouples = theCoupleTable->GetTableSize(); idxSCoffRegions = new G4int[numOfCouples]; for (size_t j=0; jGetMaterialCutsCouple(j); const G4ProductionCuts* pcuts = couple->GetProductionCuts(); G4int reg = 0; for(G4int i=0; iGetProductionCuts()) reg = 1; } idxSCoffRegions[j] = reg; } } lManager->EnergyLossProcessIsInitialised(particle, this); if (1 < verboseLevel) { G4cout << "G4VEnergyLossProcess::Initialise() is done " << " chargeSqRatio= " << chargeSqRatio << " massRatio= " << massRatio << " reduceFactor= " << reduceFactor << G4endl; if (nSCoffRegions) { G4cout << " SubCutoff Regime 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(!tablesAreBuilt && &part == particle) G4LossTableManager::Instance()->BuildPhysicsTable(particle, this); if(0 < verboseLevel && (&part == particle) && !baseParticle) PrintInfoDefinition(); 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.... void G4VEnergyLossProcess::AddEmModel(G4int order, G4VEmModel* p, G4VEmFluctuationModel* fluc, const G4Region* region) { modelManager->AddEmModel(order, p, fluc, region); if(p) p->SetParticleChange(pParticleChange, fluc); if(!fluc) { lossFluctuationFlag = false; lossFluctuationArePossible = false; } } //....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::ActivateSubCutoff(G4bool val, const G4Region* r) { G4RegionStore* regionStore = G4RegionStore::GetInstance(); if(val) { useSubCutoff = true; if (!r) r = regionStore->GetRegion("DefaultRegionForTheWorld", false); if (nSCoffRegions) { for (G4int i=0; iGetParticleName() << 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; } else if(fSubRestricted == tType) { table = theDEDXSubTable; } // 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; for(size_t i=0; iGetParticleName() << 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; } 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(); 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); modelManager->FillLambdaVector(aVector, couple, true, tType); // 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.... G4VParticleChange* G4VEnergyLossProcess::AlongStepDoIt(const G4Track& track, const G4Step& step) { fParticleChange.InitializeForAlongStep(track); // The process has range table - calculate energy loss if(!isIonisation) return &fParticleChange; // Get the actual (true) Step length G4double length = step.GetStepLength(); G4double eloss = 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; } */ // stopping if (length >= fRange) { eloss = preStepKinEnergy; // Short step } else if( length <= linLossLimit * fRange ) { eloss = GetDEDXForScaledEnergy(preStepScaledEnergy)*length; // Long step } else { G4double r = GetScaledRangeForScaledEnergy(preStepScaledEnergy); G4double x = r - length/reduceFactor; if(x < 0.0) { if(0 < verboseLevel && nWarnings<0) { G4cout << "WARNING! G4VEnergyLossProcess::AlongStepDoIt: x= " << x << " for eScaled(MeV)= " << preStepScaledEnergy/MeV << " step(mm)= " << length/mm << " range(mm)= " << fRange/mm << " for " << track.GetDefinition()->GetParticleName() << G4endl; nWarnings++; } x = 0.0; } eloss = (ScaledKinEnergyForLoss(r) - ScaledKinEnergyForLoss(x))/massRatio; /* if(-1 < verboseLevel) G4cout << "Long STEP: rPre(mm)= " << r/mm << " rPost(mm)= " << x/mm << " ePre(MeV)= " << preStepScaledEnergy/MeV << " eloss(MeV)= " << eloss/MeV << " eloss0(MeV)= " << GetDEDXForScaledEnergy(preStepScaledEnergy)*length/MeV << G4endl; */ } const G4DynamicParticle* dynParticle = track.GetDynamicParticle(); G4VEmModel* currentModel = SelectModel(preStepScaledEnergy); /* 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]) { G4double preSafety = step.GetPreStepPoint()->GetSafety(); G4double rcut = currentCouple->GetProductionCuts()->GetProductionCut(1); if(preSafety < rcut) preSafety = navigator->ComputeSafety(step.GetPreStepPoint()->GetPosition()); if(preSafety - length < rcut) { G4double postSafety = navigator->ComputeSafety(step.GetPostStepPoint()->GetPosition()); /* if(-1 < verboseLevel) G4cout << "Subcutoff: presafety(mm)= " << preSafety/mm << " postsafety(mm)= " << postSafety/mm << " rcut(mm)= " << rcut/mm << G4endl; */ if(preSafety < rcut || postSafety < rcut) { eloss -= GetSubDEDXForScaledEnergy(preStepScaledEnergy)*length; if(eloss < 0.0) eloss = 0.0; SampleSubCutSecondaries(scTracks, step, cut, currentModel); if(nProcesses) { for(G4int i=0; iSampleSubCutSecondaries(scTracks, step, rcut, (scProcesses[i])->SelectModelForMaterial( preStepKinEnergy, currentMaterialIndex)); } } G4int n = scTracks.size(); if(n) { 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); mom -= t->GetMomentum(); } scTracks.clear(); // fParticleChange.SetProposedMomentum(mom); } } } } } // Corrections, which cannot be tabulated CorrectionsAlongStep(currentCouple, dynParticle, eloss, length); // Sample fluctuations if (lossFluctuationFlag && eloss + esec + lowestKinEnergy < preStepKinEnergy) { G4double tmax = std::min(currentModel->MaxSecondaryKinEnergy(dynParticle),cut); eloss = currentModel->GetModelOfFluctuations()-> SampleFluctuations(currentMaterial,dynParticle,tmax,length,eloss); /* if(-1 < verboseLevel) G4cout << "After fluct: eloss(MeV)= " << eloss/MeV << " fluc= " << (eloss-eloss0)/MeV << " currentChargeSquare= " << chargeSquare << " massRatio= " << massRatio << " tmax= " << tmax << G4endl; */ } // Energy balanse G4double finalT = preStepKinEnergy - eloss - esec; if (finalT <= lowestKinEnergy) { eloss += finalT; finalT = 0.0; } 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, G4double& currentCut, G4VEmModel* model) { // Fast check weather subcutoff can work G4double subcut = (*theSubCuts)[currentMaterialIndex]; G4double cut = (*theCuts)[currentMaterialIndex]; if(cut <= subcut) return; G4bool b; G4double cross = chargeSqRatio*(((*theSubLambdaTable)[currentMaterialIndex])-> GetValue(preStepScaledEnergy, b)); G4double length = step.GetStepLength(); currentCut = subcut; if(length*cross < 1.e-9) return; /* if(-1 < verboseLevel) G4cout << "<<< Subcutoff for " << GetProcessName() << " cross(1/mm)= " << cross*mm << ">>>" << G4endl; */ // Sample subcutoff secondaries G4StepPoint* preStepPoint = step.GetPreStepPoint(); G4ThreeVector prepoint = preStepPoint->GetPosition(); G4ThreeVector dr = step.GetPostStepPoint()->GetPosition() - prepoint; G4double pretime = preStepPoint->GetGlobalTime(); G4double dt = length/preStepPoint->GetVelocity(); G4double fragment = 0.0; const G4Track* track = step.GetTrack(); const G4DynamicParticle* dp = track->GetDynamicParticle(); const G4TouchableHandle& hand = track->GetTouchableHandle(); do { G4double del = -std::log(G4UniformRand())/cross; fragment += del/length; if (fragment > 1.0) break; std::vector* newp = model->SampleSecondaries(currentCouple, dp, subcut, cut); if (newp) { G4DynamicParticle* p; G4int nNew = newp->size(); for (G4int i=0; iSetTouchableHandle(hand); tracks.push_back(t); /* if(-1 < verboseLevel) G4cout << "New track " << p->GetDefinition()->GetParticleName() << " e(keV)= " << p->GetKineticEnergy()/keV << " fragment= " << fragment << G4endl; */ } delete newp; } } while (fragment <= 1.0); } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... G4VParticleChange* G4VEnergyLossProcess::PostStepDoIt(const G4Track& track, const G4Step& step) { fParticleChange.InitializeForPostStep(track); G4double finalT = track.GetKineticEnergy(); if(finalT == 0.0) return &fParticleChange; G4double postStepScaledEnergy = finalT*massRatio; /* 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) return G4VContinuousDiscreteProcess::PostStepDoIt(track,step); } G4VEmModel* currentModel = SelectModel(postStepScaledEnergy); const G4DynamicParticle* dynParticle = track.GetDynamicParticle(); G4double tcut = (*theCuts)[currentMaterialIndex]; G4double tmax = currentModel->MaxSecondaryKinEnergy(dynParticle); if (tcut < tmax) { std::vector* newp = SecondariesPostStep( currentModel, currentCouple, dynParticle, tcut); if(newp) { G4int num = newp->size(); fParticleChange.SetNumberOfSecondaries(num); for (G4int i=0; iLowEnergyLimit() << ", " << currentModel->HighEnergyLimit() << ")" << " preStepLambda= " << preStepLambda << " dir= " << track.GetMomentumDirection() << " status= " << track.GetTrackStatus() << G4endl; } */ if (finalT <= lowestKinEnergy) { fParticleChange.SetProposedKineticEnergy(0.0); return &fParticleChange; } return G4VContinuousDiscreteProcess::PostStepDoIt(track,step); } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... void G4VEnergyLossProcess::PrintInfoDefinition() { if(0 < verboseLevel) { G4cout << G4endl << GetProcessName() << ": tables are built for " << particle->GetParticleName() << 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." << G4endl; PrintInfo(); if(theRangeTableForLoss && isIonisation) G4cout << " Step function: finalRange(mm)= " << finalRange/mm << ", dRoverRange= " << dRoverRange << ", integral: " << integral << G4endl; if(theCSDARangeTable && isIonisation) G4cout << " CSDA range table up" << " to " << G4BestUnit(maxKinEnergyCSDA,"Energy") << " in " << nBinsCSDA << " bins." << G4endl; if(nSCoffRegions>0) 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::SetDEDXTable(G4PhysicsTable* p) { if(theDEDXTable != p) theDEDXTable = p; } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... void G4VEnergyLossProcess::SetDEDXTableForSubsec(G4PhysicsTable* p) { if(theDEDXSubTable != p) theDEDXSubTable = p; } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... void G4VEnergyLossProcess::SetDEDXunRestrictedTable(G4PhysicsTable* p) { if(theDEDXunRestrictedTable != p) theDEDXunRestrictedTable = p; if(p) { size_t n = p->length(); G4PhysicsVector* pv = (*p)[0]; G4double emax = maxKinEnergyCSDA; G4bool b; theDEDXAtMaxEnergy = new G4double [n]; for (size_t i=0; iGetValue(emax, b); theDEDXAtMaxEnergy[i] = dedx; //G4cout << "i= " << i << " emax(MeV)= " << emax/MeV<< " dedx= " //<< dedx << G4endl; } } } //....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; G4bool b; theRangeAtMaxEnergy = new G4double [n]; for (size_t i=0; iGetValue(emax, b); 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) { theSecondaryRangeTable = p; } //....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]; G4bool b; for (size_t i=0; iGetVectorLength(); emax = pv->GetLowEdgeEnergy(nb); for (size_t j=0; jGetLowEdgeEnergy(j); s = pv->GetValue(e,b); 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; } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... G4PhysicsVector* G4VEnergyLossProcess::LambdaPhysicsVector( const G4MaterialCutsCouple* couple, G4double cut) { // G4double cut = (*theCuts)[couple->GetIndex()]; // G4int nbins = nLambdaBins; G4double tmin = std::max(MinPrimaryEnergy(particle, couple->GetMaterial(), cut), minKinEnergy); if(tmin >= maxKinEnergy) tmin = 0.5*maxKinEnergy; G4PhysicsVector* v = new G4PhysicsLogVector(tmin, maxKinEnergy, nBins); return v; } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... G4double G4VEnergyLossProcess::MicroscopicCrossSection( G4double kineticEnergy, const G4MaterialCutsCouple* couple) { // Cross section per atom is calculated DefineMaterial(couple); G4double cross = 0.0; G4bool b; if(theLambdaTable) cross = ((*theLambdaTable)[currentMaterialIndex])->GetValue(kineticEnergy, b)/ currentMaterial->GetTotNbOfAtomsPerVolume(); return cross; } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... G4double G4VEnergyLossProcess::MeanFreePath( const G4Track& track, G4double s, G4ForceCondition* cond) { return GetMeanFreePath(track, s, cond); } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... G4double G4VEnergyLossProcess::ContinuousStepLimit( const G4Track& track, G4double x, G4double y, G4double& z) { return GetContinuousStepLimit(track, x, y, z); } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... void G4VEnergyLossProcess::SetIntegral(G4bool val) { integral = val; } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... void G4VEnergyLossProcess::SetStepFunction(G4double v1, G4double v2) { dRoverRange = v1; finalRange = v2; if (dRoverRange > 0.999) dRoverRange = 1.0; currentCouple = 0; mfpKinEnergy = DBL_MAX; } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... void G4VEnergyLossProcess::SetParticle(const G4ParticleDefinition* p) { particle = p; } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... void G4VEnergyLossProcess::SetBaseParticle(const G4ParticleDefinition* p) { baseParticle = p; } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... void G4VEnergyLossProcess::SetSecondaryParticle(const G4ParticleDefinition* p) { secondaryParticle = p; } //....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 ( theDEDXTable ) { const G4String name = GetPhysicsTableFileName(part,directory,"DEDX",ascii); if( !theDEDXTable->StorePhysicsTable(name,ascii)) res = false; } if ( theDEDXunRestrictedTable ) { const G4String name = GetPhysicsTableFileName(part,directory,"DEDXnr",ascii); if( !theDEDXTable->StorePhysicsTable(name,ascii)) res = false; } if ( theDEDXSubTable ) { const G4String name = GetPhysicsTableFileName(part,directory,"SubDEDX",ascii); if( !theDEDXSubTable->StorePhysicsTable(name,ascii)) res = false; } if ( theCSDARangeTable && isIonisation ) { const G4String name = GetPhysicsTableFileName(part,directory,"CSDARange",ascii); if( !theCSDARangeTable->StorePhysicsTable(name,ascii)) res = false; } if ( theRangeTableForLoss && isIonisation ) { const G4String name = GetPhysicsTableFileName(part,directory,"Range",ascii); if( !theRangeTableForLoss->StorePhysicsTable(name,ascii)) res = false; } if ( theInverseRangeTable && isIonisation ) { const G4String name = GetPhysicsTableFileName(part,directory,"InverseRange",ascii); if( !theInverseRangeTable->StorePhysicsTable(name,ascii)) res = false; } if ( theLambdaTable && isIonisation) { const G4String name = GetPhysicsTableFileName(part,directory,"Lambda",ascii); if( !theLambdaTable->StorePhysicsTable(name,ascii)) res = false; } if ( theSubLambdaTable && isIonisation) { const G4String name = GetPhysicsTableFileName(part,directory,"SubLambda",ascii); if( !theSubLambdaTable->StorePhysicsTable(name,ascii)) 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) { G4bool yes = true; G4bool fpi = true; if ( !baseParticle ) { G4String filename; filename = GetPhysicsTableFileName(part,directory,"DEDX",ascii); yes = theDEDXTable->ExistPhysicsTable(filename); if(yes) yes = G4PhysicsTableHelper::RetrievePhysicsTable( theDEDXTable,filename,ascii); if(yes) { if (0 < verboseLevel) { G4cout << "DEDX table for " << particleName << " is Retrieved from <" << filename << ">" << G4endl; } } else { fpi = false; if (1 < verboseLevel) { G4cout << "DEDX table for " << particleName << " from file <" << filename << "> is not Retrieved" << G4endl; } } filename = GetPhysicsTableFileName(part,directory,"Range",ascii); yes = theRangeTableForLoss->ExistPhysicsTable(filename); if(yes) yes = G4PhysicsTableHelper::RetrievePhysicsTable( theRangeTableForLoss,filename,ascii); if(yes) { if (0 < verboseLevel) { G4cout << "Range table for loss for " << particleName << " is Retrieved from <" << filename << ">" << G4endl; } } else { if(fpi) { res = false; G4cout << "Range table for loss for " << particleName << " from file <" << filename << "> is not Retrieved" << G4endl; } } filename = GetPhysicsTableFileName(part,directory,"DEDXnr",ascii); yes = theDEDXunRestrictedTable->ExistPhysicsTable(filename); if(yes) yes = G4PhysicsTableHelper::RetrievePhysicsTable( theDEDXunRestrictedTable,filename,ascii); if(yes) { if (0 < verboseLevel) { G4cout << "Non-restricted DEDX table for " << particleName << " is Retrieved from <" << filename << ">" << G4endl; } } else { if (1 < verboseLevel) { G4cout << "Non-restricted DEDX table for " << particleName << " from file <" << filename << "> is not Retrieved" << G4endl; } } filename = GetPhysicsTableFileName(part,directory,"CSDARange",ascii); yes = theCSDARangeTable->ExistPhysicsTable(filename); if(yes) yes = G4PhysicsTableHelper::RetrievePhysicsTable( theCSDARangeTable,filename,ascii); if(yes) { if (0 < verboseLevel) { G4cout << "Precise Range table for " << particleName << " is Retrieved from <" << filename << ">" << G4endl; } } else { G4cout << "Precise Range table for loss for " << particleName << " does not exist" << G4endl; } filename = GetPhysicsTableFileName(part,directory,"InverseRange",ascii); yes = theInverseRangeTable->ExistPhysicsTable(filename); if(yes) yes = G4PhysicsTableHelper::RetrievePhysicsTable( theInverseRangeTable,filename,ascii); if(yes) { if (0 < verboseLevel) { G4cout << "InverseRange table for " << particleName << " is Retrieved from <" << filename << ">" << G4endl; } } else { if(fpi) { res = false; G4cout << "InverseRange table for " << particleName << " from file <" << filename << "> is not Retrieved" << G4endl; } } filename = GetPhysicsTableFileName(part,directory,"Lambda",ascii); yes = theLambdaTable->ExistPhysicsTable(filename); if(yes) yes = G4PhysicsTableHelper::RetrievePhysicsTable( theLambdaTable,filename,ascii); if(yes) { if (0 < verboseLevel) { G4cout << "Lambda table for " << particleName << " is Retrieved from <" << filename << ">" << G4endl; } } else { if(fpi) { res = false; G4cout << "Lambda table for " << particleName << " from file <" << filename << "> is not Retrieved" << G4endl; } } filename = GetPhysicsTableFileName(part,directory,"SubDEDX",ascii); yes = theDEDXSubTable->ExistPhysicsTable(filename); if(yes) yes = G4PhysicsTableHelper::RetrievePhysicsTable( theDEDXSubTable,filename,ascii); if(yes) { if (0 < verboseLevel) { G4cout << "SubDEDX table for " << particleName << " is Retrieved from <" << filename << ">" << G4endl; } } else { if(nSCoffRegions) { res=false; G4cout << "SubDEDX table for " << particleName << " from file <" << filename << "> is not Retrieved" << G4endl; } } filename = GetPhysicsTableFileName(part,directory,"SubLambda",ascii); yes = theSubLambdaTable->ExistPhysicsTable(filename); if(yes) yes = G4PhysicsTableHelper::RetrievePhysicsTable( theSubLambdaTable,filename,ascii); if(yes) { if (0 < verboseLevel) { G4cout << "SubLambda table for " << particleName << " is Retrieved from <" << filename << ">" << G4endl; } } else { if(nSCoffRegions) { res=false; G4cout << "SubLambda table for " << particleName << " from file <" << filename << "> is not Retrieved" << G4endl; } } } } return res; } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... void G4VEnergyLossProcess::SetLinearLossLimit(G4double val) { linLossLimit = val; } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... void G4VEnergyLossProcess::SetLossFluctuations(G4bool val) { if(val && !lossFluctuationArePossible) return; lossFluctuationFlag = val; } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... void G4VEnergyLossProcess::SetRandomStep(G4bool val) { rndmStepFlag = val; } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... void G4VEnergyLossProcess::SetMinSubRange(G4double val) { minSubRange = val; } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... G4bool G4VEnergyLossProcess::TablesAreBuilt() const { return tablesAreBuilt; } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... G4int G4VEnergyLossProcess::NumberOfSubCutoffRegions() const { return nSCoffRegions; } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... void G4VEnergyLossProcess::SetDEDXBinning(G4int nbins) { nBins = nbins; } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... void G4VEnergyLossProcess::SetLambdaBinning(G4int nbins) { nBins = nbins; } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... void G4VEnergyLossProcess::SetDEDXBinningForCSDARange(G4int nbins) { nBinsCSDA = nbins; } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... G4double G4VEnergyLossProcess::MinKinEnergy() const { return minKinEnergy; } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... void G4VEnergyLossProcess::SetMinKinEnergy(G4double e) { minKinEnergy = e; } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... void G4VEnergyLossProcess::SetMaxKinEnergy(G4double e) { maxKinEnergy = e; if(e < maxKinEnergyCSDA) maxKinEnergyCSDA = e; } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... void G4VEnergyLossProcess::SetMaxKinEnergyForCSDARange(G4double e) { maxKinEnergyCSDA = e; } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... G4double G4VEnergyLossProcess::MaxKinEnergy() const { return maxKinEnergy; } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... void G4VEnergyLossProcess::ActivateDeexcitation(G4bool, const G4Region*) {} //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... void G4VEnergyLossProcess::SetLambdaFactor(G4double val) { if(val > 0.0 && val <= 1.0) lambdaFactor = val; } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... void G4VEnergyLossProcess::SetIonisation(G4bool val) { isIonisation = val; } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... G4bool G4VEnergyLossProcess::IsIonisationProcess() const { return isIonisation; } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....