Gabriele Cosmo
2019 lines
66 KiB
C++
2019 lines
66 KiB
C++
//
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// ********************************************************************
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// * License and Disclaimer *
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// * *
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// * The Geant4 software is copyright of the Copyright Holders of *
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// * the Geant4 Collaboration. It is provided under the terms and *
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// * conditions of the Geant4 Software License, included in the file *
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// * LICENSE and available at http://cern.ch/geant4/license . These *
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// * include a list of copyright holders. *
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// * *
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// * Neither the authors of this software system, nor their employing *
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// * institutes,nor the agencies providing financial support for this *
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// * work make any representation or warranty, express or implied, *
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// * regarding this software system or assume any liability for its *
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// * use. Please see the license in the file LICENSE and URL above *
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// * for the full disclaimer and the limitation of liability. *
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// * *
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// * This code implementation is the result of the scientific and *
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// * technical work of the GEANT4 collaboration. *
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// * By using, copying, modifying or distributing the software (or *
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// * any work based on the software) you agree to acknowledge its *
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// * use in resulting scientific publications, and indicate your *
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// * acceptance of all terms of the Geant4 Software license. *
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// ********************************************************************
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//
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// -------------------------------------------------------------------
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//
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// GEANT4 Class file
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//
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//
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// File name: G4VEnergyLossProcess
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//
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// Author: Vladimir Ivanchenko
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//
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// Creation date: 03.01.2002
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//
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// Modifications: Vladimir Ivanchenko
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//
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//
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// Class Description:
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//
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// It is the unified energy loss process it calculates the continuous
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// energy loss for charged particles using a set of Energy Loss
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// models valid for different energy regions. There are a possibility
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// to create and access to dE/dx and range tables, or to calculate
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// that information on fly.
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// -------------------------------------------------------------------
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//
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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#include "G4VEnergyLossProcess.hh"
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#include "G4PhysicalConstants.hh"
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#include "G4SystemOfUnits.hh"
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#include "G4ProcessManager.hh"
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#include "G4LossTableManager.hh"
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#include "G4LossTableBuilder.hh"
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#include "G4Step.hh"
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#include "G4ParticleDefinition.hh"
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#include "G4ParticleTable.hh"
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#include "G4EmParameters.hh"
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#include "G4VEmModel.hh"
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#include "G4VEmFluctuationModel.hh"
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#include "G4DataVector.hh"
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#include "G4PhysicsLogVector.hh"
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#include "G4VParticleChange.hh"
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#include "G4Gamma.hh"
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#include "G4Electron.hh"
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#include "G4Positron.hh"
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#include "G4ProcessManager.hh"
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#include "G4UnitsTable.hh"
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#include "G4ProductionCutsTable.hh"
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#include "G4Region.hh"
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#include "G4RegionStore.hh"
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#include "G4PhysicsTableHelper.hh"
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#include "G4SafetyHelper.hh"
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#include "G4TransportationManager.hh"
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#include "G4VAtomDeexcitation.hh"
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#include "G4VSubCutProducer.hh"
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#include "G4EmBiasingManager.hh"
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#include "G4Log.hh"
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#include <iostream>
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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G4VEnergyLossProcess::G4VEnergyLossProcess(const G4String& name,
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G4ProcessType type):
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G4VContinuousDiscreteProcess(name, type)
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{
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theParameters = G4EmParameters::Instance();
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SetVerboseLevel(1);
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// low energy limit
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lowestKinEnergy = theParameters->LowestElectronEnergy();
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// Size of tables
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minKinEnergy = 0.1*CLHEP::keV;
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maxKinEnergy = 100.0*CLHEP::TeV;
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maxKinEnergyCSDA = 1.0*CLHEP::GeV;
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nBins = 84;
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nBinsCSDA = 35;
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// default linear loss limit
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finalRange = 1.*CLHEP::mm;
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// particle types
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theElectron = G4Electron::Electron();
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thePositron = G4Positron::Positron();
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theGamma = G4Gamma::Gamma();
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// run time objects
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pParticleChange = &fParticleChange;
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fParticleChange.SetSecondaryWeightByProcess(true);
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modelManager = new G4EmModelManager();
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safetyHelper = G4TransportationManager::GetTransportationManager()
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->GetSafetyHelper();
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aGPILSelection = CandidateForSelection;
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// initialise model
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lManager = G4LossTableManager::Instance();
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lManager->Register(this);
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G4LossTableBuilder* bld = lManager->GetTableBuilder();
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theDensityFactor = bld->GetDensityFactors();
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theDensityIdx = bld->GetCoupleIndexes();
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scTracks.reserve(10);
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secParticles.reserve(12);
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}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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G4VEnergyLossProcess::~G4VEnergyLossProcess()
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{
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/*
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G4cout << "** G4VEnergyLossProcess::~G4VEnergyLossProcess() for "
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<< GetProcessName() << " isMaster: " << isMaster
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<< " basePart: " << baseParticle
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<< G4endl;
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G4cout << " isIonisation " << isIonisation << " "
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<< theDEDXTable << " " << theIonisationTable << G4endl;
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*/
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if (isMaster && nullptr == baseParticle) {
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if(nullptr != theDEDXTable) {
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//G4cout << " theIonisationTable " << theIonisationTable << G4endl;
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if(theIonisationTable == theDEDXTable) { theIonisationTable = nullptr; }
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//G4cout << " delete theDEDXTable " << theDEDXTable << G4endl;
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theDEDXTable->clearAndDestroy();
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delete theDEDXTable;
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theDEDXTable = nullptr;
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}
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//G4cout << " theIonisationTable " << theIonisationTable << G4endl;
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if(nullptr != theIonisationTable) {
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//G4cout << " delete theIonisationTable " << theIonisationTable << G4endl;
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theIonisationTable->clearAndDestroy();
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delete theIonisationTable;
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theIonisationTable = nullptr;
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}
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if(nullptr != theDEDXunRestrictedTable && isIonisation) {
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theDEDXunRestrictedTable->clearAndDestroy();
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delete theDEDXunRestrictedTable;
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theDEDXunRestrictedTable = nullptr;
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}
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if(nullptr != theCSDARangeTable && isIonisation) {
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theCSDARangeTable->clearAndDestroy();
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delete theCSDARangeTable;
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theCSDARangeTable = nullptr;
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}
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//G4cout << "delete RangeTable: " << theRangeTableForLoss << G4endl;
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if(nullptr != theRangeTableForLoss && isIonisation) {
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theRangeTableForLoss->clearAndDestroy();
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delete theRangeTableForLoss;
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theRangeTableForLoss = nullptr;
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}
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//G4cout << "delete InvRangeTable: " << theInverseRangeTable << G4endl;
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if(nullptr != theInverseRangeTable && isIonisation /*&& !isIon*/) {
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theInverseRangeTable->clearAndDestroy();
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delete theInverseRangeTable;
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theInverseRangeTable = nullptr;
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}
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//G4cout << "delete LambdaTable: " << theLambdaTable << G4endl;
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if(nullptr != theLambdaTable) {
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theLambdaTable->clearAndDestroy();
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delete theLambdaTable;
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theLambdaTable = nullptr;
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}
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if(nullptr != fXSpeaks) {
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for(auto const & v : *fXSpeaks) { delete v; }
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delete fXSpeaks;
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fXSpeaks = nullptr;
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}
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}
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delete modelManager;
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delete biasManager;
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delete scoffRegions;
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delete emModels;
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lManager->DeRegister(this);
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//G4cout << "** all removed" << G4endl;
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}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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G4double G4VEnergyLossProcess::MinPrimaryEnergy(const G4ParticleDefinition*,
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const G4Material*,
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G4double cut)
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{
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return cut;
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}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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void G4VEnergyLossProcess::AddEmModel(G4int order, G4VEmModel* ptr,
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G4VEmFluctuationModel* fluc,
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const G4Region* region)
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{
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if(nullptr == ptr) { return; }
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modelManager->AddEmModel(order, ptr, fluc, region);
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ptr->SetParticleChange(pParticleChange, fluc);
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}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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void G4VEnergyLossProcess::SetEmModel(G4VEmModel* ptr, G4int)
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{
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if(nullptr == ptr) { return; }
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if(nullptr == emModels) { emModels = new std::vector<G4VEmModel*>; }
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if(!emModels->empty()) {
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for(auto & em : *emModels) { if(em == ptr) { return; } }
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}
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emModels->push_back(ptr);
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}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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void G4VEnergyLossProcess::SetDynamicMassCharge(G4double massratio,
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G4double charge2ratio)
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{
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massRatio = massratio;
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logMassRatio = G4Log(massRatio);
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fFactor = charge2ratio*biasFactor*(*theDensityFactor)[currentCoupleIndex];
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chargeSqRatio = charge2ratio;
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reduceFactor = 1.0/(fFactor*massRatio);
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}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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void
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G4VEnergyLossProcess::PreparePhysicsTable(const G4ParticleDefinition& part)
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{
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if(1 < verboseLevel) {
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G4cout << "G4VEnergyLossProcess::PreparePhysicsTable for "
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<< GetProcessName() << " for " << part.GetParticleName()
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<< " " << this << G4endl;
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}
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isMaster = lManager->IsMaster();
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// Are particle defined?
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if(nullptr == particle) { particle = ∂ }
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if(part.GetParticleType() == "nucleus") {
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G4String pname = part.GetParticleName();
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if(pname != "deuteron" && pname != "triton" &&
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pname != "alpha+" && pname != "helium" &&
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pname != "hydrogen") {
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if(!theGenericIon) {
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theGenericIon =
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G4ParticleTable::GetParticleTable()->FindParticle("GenericIon");
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}
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isIon = true;
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if(theGenericIon && particle != theGenericIon) {
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G4ProcessManager* pm = theGenericIon->GetProcessManager();
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G4ProcessVector* v = pm->GetAlongStepProcessVector();
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size_t n = v->size();
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for(size_t j=0; j<n; ++j) {
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if((*v)[j] == this) {
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particle = theGenericIon;
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break;
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}
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}
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}
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}
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}
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if( particle != &part ) {
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if(!isIon) {
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lManager->RegisterExtraParticle(&part, this);
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}
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if(1 < verboseLevel) {
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G4cout << "### G4VEnergyLossProcess::PreparePhysicsTable()"
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<< " interrupted for "
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<< part.GetParticleName() << " isIon= " << isIon
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<< " particle " << particle << " GenericIon " << theGenericIon
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<< G4endl;
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}
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return;
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}
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tablesAreBuilt = false;
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G4LossTableBuilder* bld = lManager->GetTableBuilder();
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lManager->PreparePhysicsTable(&part, this, isMaster);
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// Base particle and set of models can be defined here
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InitialiseEnergyLossProcess(particle, baseParticle);
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// parameters of the process
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if(!actLossFluc) { lossFluctuationFlag = theParameters->LossFluctuation(); }
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rndmStepFlag = theParameters->UseCutAsFinalRange();
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if(!actMinKinEnergy) { minKinEnergy = theParameters->MinKinEnergy(); }
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if(!actMaxKinEnergy) { maxKinEnergy = theParameters->MaxKinEnergy(); }
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if(!actBinning) { nBins = theParameters->NumberOfBins(); }
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maxKinEnergyCSDA = theParameters->MaxEnergyForCSDARange();
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nBinsCSDA = theParameters->NumberOfBinsPerDecade()
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*G4lrint(std::log10(maxKinEnergyCSDA/minKinEnergy));
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if(!actLinLossLimit) { linLossLimit = theParameters->LinearLossLimit(); }
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lambdaFactor = theParameters->LambdaFactor();
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logLambdafactor = G4Log(lambdaFactor);
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if(isMaster) { SetVerboseLevel(theParameters->Verbose()); }
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else { SetVerboseLevel(theParameters->WorkerVerbose()); }
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theParameters->DefineRegParamForLoss(this);
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fRangeEnergy = fLambdaEnergy = 0.0;
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G4double initialCharge = particle->GetPDGCharge();
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G4double initialMass = particle->GetPDGMass();
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theParameters->FillStepFunction(particle, this);
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// parameters for scaling from the base particle
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if (nullptr != baseParticle) {
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massRatio = (baseParticle->GetPDGMass())/initialMass;
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logMassRatio = G4Log(massRatio);
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G4double q = initialCharge/baseParticle->GetPDGCharge();
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chargeSqRatio = q*q;
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if(chargeSqRatio > 0.0) { reduceFactor = 1.0/(chargeSqRatio*massRatio); }
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}
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lowestKinEnergy = (initialMass < CLHEP::MeV)
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? theParameters->LowestElectronEnergy()
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: theParameters->LowestMuHadEnergy();
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// Tables preparation
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if (isMaster && nullptr == baseParticle) {
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if(nullptr != theDEDXTable && isIonisation) {
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if(nullptr != theIonisationTable && theDEDXTable != theIonisationTable) {
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theDEDXTable->clearAndDestroy();
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delete theDEDXTable;
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theDEDXTable = theIonisationTable;
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}
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}
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theDEDXTable = G4PhysicsTableHelper::PreparePhysicsTable(theDEDXTable);
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bld->InitialiseBaseMaterials(theDEDXTable);
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if (theParameters->BuildCSDARange()) {
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theDEDXunRestrictedTable =
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G4PhysicsTableHelper::PreparePhysicsTable(theDEDXunRestrictedTable);
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theCSDARangeTable =
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G4PhysicsTableHelper::PreparePhysicsTable(theCSDARangeTable);
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}
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theLambdaTable = G4PhysicsTableHelper::PreparePhysicsTable(theLambdaTable);
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if(isIonisation) {
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theRangeTableForLoss =
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G4PhysicsTableHelper::PreparePhysicsTable(theRangeTableForLoss);
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theInverseRangeTable =
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G4PhysicsTableHelper::PreparePhysicsTable(theInverseRangeTable);
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}
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const G4ProductionCutsTable* theCoupleTable=
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G4ProductionCutsTable::GetProductionCutsTable();
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size_t n = theCoupleTable->GetTableSize();
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if(nullptr == fXSpeaks) {
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fXSpeaks = new std::vector<G4TwoPeaksXS*>;
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}
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fXSpeaks->resize(n, nullptr);
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}
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/*
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G4cout << "** G4VEnergyLossProcess::PreparePhysicsTable() for "
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<< GetProcessName() << " and " << particle->GetParticleName()
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<< " isMaster: " << isMaster << " isIonisation: "
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<< isIonisation << G4endl;
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G4cout << " theDEDX: " << theDEDXTable
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<< " theRange: " << theRangeTableForLoss
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<< " theInverse: " << theInverseRangeTable
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<< " theLambda: " << theLambdaTable << G4endl;
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*/
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// forced biasing
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if(nullptr != biasManager) {
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biasManager->Initialise(part,GetProcessName(),verboseLevel);
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biasFlag = false;
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}
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// defined ID of secondary particles
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if(isMaster) {
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G4String nam1 = GetProcessName();
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G4String nam4 = nam1 + "_split";
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secID = G4PhysicsModelCatalog::Register(nam1);
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biasID = G4PhysicsModelCatalog::Register(nam4);
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}
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// initialisation of models
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numberOfModels = modelManager->NumberOfModels();
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for(G4int i=0; i<numberOfModels; ++i) {
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G4VEmModel* mod = modelManager->GetModel(i);
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if(0 == i) { currentModel = mod; }
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mod->SetMasterThread(isMaster);
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mod->SetAngularGeneratorFlag(
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theParameters->UseAngularGeneratorForIonisation());
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if(mod->HighEnergyLimit() > maxKinEnergy) {
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mod->SetHighEnergyLimit(maxKinEnergy);
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}
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SetEmModel(mod);
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}
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theCuts = modelManager->Initialise(particle, secondaryParticle,
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1.0, verboseLevel);
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// subcut processor
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if(isIonisation) {
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subcutProducer = lManager->SubCutProducer();
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}
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if(1 == nSCoffRegions) {
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if((*scoffRegions)[0]->GetName() == "DefaultRegionForTheWorld") {
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delete scoffRegions;
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scoffRegions = nullptr;
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nSCoffRegions = 0;
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}
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}
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if(1 < verboseLevel) {
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G4cout << "G4VEnergyLossProcess::PrepearPhysicsTable() is done "
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<< " for local " << particle->GetParticleName()
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<< " isIon= " << isIon;
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if(baseParticle) {
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G4cout << "; base: " << baseParticle->GetParticleName();
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}
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G4cout << " chargeSqRatio= " << chargeSqRatio
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<< " massRatio= " << massRatio
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<< " reduceFactor= " << reduceFactor << G4endl;
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if (nSCoffRegions > 0) {
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G4cout << " SubCut secondary production is ON for regions: " << G4endl;
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for (G4int i=0; i<nSCoffRegions; ++i) {
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const G4Region* r = (*scoffRegions)[i];
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G4cout << " " << r->GetName() << G4endl;
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}
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} else if(nullptr != subcutProducer) {
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G4cout << " SubCut secondary production is ON for all regions" << G4endl;
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}
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}
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}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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void G4VEnergyLossProcess::BuildPhysicsTable(const G4ParticleDefinition& part)
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{
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if(1 < verboseLevel) {
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G4cout << "### G4VEnergyLossProcess::BuildPhysicsTable() for "
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<< GetProcessName()
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<< " and particle " << part.GetParticleName()
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<< "; local: " << particle->GetParticleName();
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if(baseParticle) {
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G4cout << "; base: " << baseParticle->GetParticleName();
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}
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G4cout << " TablesAreBuilt= " << tablesAreBuilt
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<< " isIon= " << isIon << " " << this << G4endl;
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}
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if(&part == particle) {
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|
|
if(isMaster) {
|
|
lManager->BuildPhysicsTable(particle, this);
|
|
|
|
} else {
|
|
|
|
const G4VEnergyLossProcess* masterProcess =
|
|
static_cast<const G4VEnergyLossProcess*>(GetMasterProcess());
|
|
|
|
// copy table pointers from master thread
|
|
SetDEDXTable(masterProcess->DEDXTable(),fRestricted);
|
|
SetDEDXTable(masterProcess->DEDXunRestrictedTable(),fTotal);
|
|
SetDEDXTable(masterProcess->IonisationTable(),fIsIonisation);
|
|
SetRangeTableForLoss(masterProcess->RangeTableForLoss());
|
|
SetCSDARangeTable(masterProcess->CSDARangeTable());
|
|
SetSecondaryRangeTable(masterProcess->SecondaryRangeTable());
|
|
SetInverseRangeTable(masterProcess->InverseRangeTable());
|
|
SetLambdaTable(masterProcess->LambdaTable());
|
|
SetTwoPeaksXS(masterProcess->TwoPeaksXS());
|
|
isIonisation = masterProcess->IsIonisationProcess();
|
|
|
|
tablesAreBuilt = true;
|
|
// local initialisation of models
|
|
G4bool printing = true;
|
|
for(G4int i=0; i<numberOfModels; ++i) {
|
|
G4VEmModel* mod = GetModelByIndex(i, printing);
|
|
G4VEmModel* mod0= masterProcess->GetModelByIndex(i, printing);
|
|
mod->InitialiseLocal(particle, mod0);
|
|
}
|
|
lManager->LocalPhysicsTables(particle, this);
|
|
}
|
|
|
|
// needs to be done only once
|
|
safetyHelper->InitialiseHelper();
|
|
}
|
|
// explicitly defined printout by particle name
|
|
G4String num = part.GetParticleName();
|
|
if(1 < verboseLevel ||
|
|
(0 < verboseLevel && (num == "e-" ||
|
|
num == "e+" || num == "mu+" ||
|
|
num == "mu-" || num == "proton"||
|
|
num == "pi+" || num == "pi-" ||
|
|
num == "kaon+" || num == "kaon-" ||
|
|
num == "alpha" || num == "anti_proton" ||
|
|
num == "GenericIon"|| num == "alpha++" ||
|
|
num == "alpha+" )))
|
|
{
|
|
StreamInfo(G4cout, part);
|
|
}
|
|
|
|
// Added tracking cut to avoid tracking artifacts
|
|
// identify deexcitation flag
|
|
if(isIonisation) {
|
|
atomDeexcitation = lManager->AtomDeexcitation();
|
|
if(nullptr != atomDeexcitation) {
|
|
if(atomDeexcitation->IsPIXEActive()) { useDeexcitation = true; }
|
|
}
|
|
}
|
|
|
|
/*
|
|
G4cout << "** G4VEnergyLossProcess::BuildPhysicsTable() for "
|
|
<< GetProcessName() << " and " << particle->GetParticleName()
|
|
<< " isMaster: " << isMaster << " isIonisation: "
|
|
<< isIonisation << G4endl;
|
|
G4cout << " theDEDX: " << theDEDXTable
|
|
<< " theRange: " << theRangeTableForLoss
|
|
<< " theInverse: " << theInverseRangeTable
|
|
<< " theLambda: " << theLambdaTable << G4endl;
|
|
*/
|
|
//if(1 < verboseLevel || verb) {
|
|
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 = nullptr;
|
|
G4double emax = maxKinEnergy;
|
|
G4int bin = nBins;
|
|
|
|
if(fTotal == tType) {
|
|
emax = maxKinEnergyCSDA;
|
|
bin = nBinsCSDA;
|
|
table = theDEDXunRestrictedTable;
|
|
} else if(fRestricted == tType) {
|
|
table = theDEDXTable;
|
|
} 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= " << emax
|
|
<< " nbin= " << bin
|
|
<< " EmTableType= " << tType
|
|
<< " table= " << table << " " << this
|
|
<< G4endl;
|
|
}
|
|
if(nullptr == table) { return table; }
|
|
|
|
G4LossTableBuilder* bld = lManager->GetTableBuilder();
|
|
G4PhysicsLogVector* aVector = nullptr;
|
|
G4PhysicsLogVector* bVector = nullptr;
|
|
|
|
for(size_t i=0; i<numOfCouples; ++i) {
|
|
|
|
if(1 < verboseLevel) {
|
|
G4cout << "G4VEnergyLossProcess::BuildDEDXVector Idx= " << i
|
|
<< " flagTable= " << table->GetFlag(i)
|
|
<< " Flag= " << bld->GetFlag(i) << G4endl;
|
|
}
|
|
if(bld->GetFlag(i)) {
|
|
|
|
// create physics vector and fill it
|
|
const G4MaterialCutsCouple* couple =
|
|
theCoupleTable->GetMaterialCutsCouple(i);
|
|
if(nullptr != (*table)[i]) { delete (*table)[i]; }
|
|
if(nullptr != bVector) {
|
|
aVector = new G4PhysicsLogVector(*bVector);
|
|
} else {
|
|
bVector = new G4PhysicsLogVector(minKinEnergy, emax, bin, spline);
|
|
aVector = bVector;
|
|
}
|
|
|
|
modelManager->FillDEDXVector(aVector, couple, tType);
|
|
if(spline) { aVector->FillSecondDerivatives(); }
|
|
|
|
// Insert vector for this material into the table
|
|
G4PhysicsTableHelper::SetPhysicsVector(table, i, aVector);
|
|
}
|
|
}
|
|
|
|
if(1 < verboseLevel) {
|
|
G4cout << "G4VEnergyLossProcess::BuildDEDXTable(): table is built for "
|
|
<< particle->GetParticleName()
|
|
<< " and process " << GetProcessName()
|
|
<< G4endl;
|
|
if(2 < verboseLevel) G4cout << (*table) << G4endl;
|
|
}
|
|
|
|
return table;
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
G4PhysicsTable* G4VEnergyLossProcess::BuildLambdaTable(G4EmTableType tType)
|
|
{
|
|
G4PhysicsTable* table = nullptr;
|
|
|
|
if(fRestricted == tType) {
|
|
table = theLambdaTable;
|
|
} 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(nullptr == table) { return table; }
|
|
|
|
// Access to materials
|
|
const G4ProductionCutsTable* theCoupleTable=
|
|
G4ProductionCutsTable::GetProductionCutsTable();
|
|
size_t numOfCouples = theCoupleTable->GetTableSize();
|
|
G4LossTableBuilder* bld = lManager->GetTableBuilder();
|
|
|
|
G4PhysicsLogVector* aVector = nullptr;
|
|
G4double scale = G4Log(maxKinEnergy/minKinEnergy);
|
|
|
|
for(size_t i=0; i<numOfCouples; ++i) {
|
|
|
|
if (bld->GetFlag(i)) {
|
|
|
|
// create physics vector and fill it
|
|
const G4MaterialCutsCouple* couple =
|
|
theCoupleTable->GetMaterialCutsCouple(i);
|
|
delete (*table)[i];
|
|
|
|
G4bool startNull = true;
|
|
G4double emin =
|
|
MinPrimaryEnergy(particle,couple->GetMaterial(),(*theCuts)[i]);
|
|
if(minKinEnergy > emin) {
|
|
emin = minKinEnergy;
|
|
startNull = false;
|
|
}
|
|
|
|
G4double emax = maxKinEnergy;
|
|
if(emax <= emin) { emax = 2*emin; }
|
|
G4int bin = G4lrint(nBins*G4Log(emax/emin)/scale);
|
|
bin = std::max(bin, 3);
|
|
aVector = new G4PhysicsLogVector(emin, emax, bin, spline);
|
|
|
|
modelManager->FillLambdaVector(aVector, couple, startNull, tType);
|
|
if(spline) { 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::StreamInfo(std::ostream& out,
|
|
const G4ParticleDefinition& part, G4bool rst) const
|
|
{
|
|
G4String indent = (rst ? " " : "");
|
|
out << std::setprecision(6);
|
|
out << G4endl << indent << GetProcessName() << ": ";
|
|
if (!rst) out << " for " << part.GetParticleName();
|
|
out << " XStype:" << fXSType
|
|
<< " 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")
|
|
<< ", " << theParameters->NumberOfBinsPerDecade()
|
|
<< " bins/decade, spline: " << spline
|
|
<< G4endl;
|
|
if(nullptr != theRangeTableForLoss && isIonisation) {
|
|
out << " StepFunction=(" << dRoverRange << ", "
|
|
<< finalRange/mm << " mm)"
|
|
<< ", integ: " << fXSType
|
|
<< ", fluct: " << lossFluctuationFlag
|
|
<< ", linLossLim= " << linLossLimit
|
|
<< G4endl;
|
|
}
|
|
StreamProcessInfo(out);
|
|
modelManager->DumpModelList(out, verboseLevel);
|
|
if(nullptr != theCSDARangeTable && isIonisation) {
|
|
out << " CSDA range table up"
|
|
<< " to " << G4BestUnit(maxKinEnergyCSDA,"Energy")
|
|
<< " in " << nBinsCSDA << " bins" << G4endl;
|
|
}
|
|
if(nSCoffRegions>0 && isIonisation) {
|
|
out << " Subcutoff sampling in " << nSCoffRegions
|
|
<< " regions" << G4endl;
|
|
}
|
|
if(2 < verboseLevel) {
|
|
out << " DEDXTable address= " << theDEDXTable << G4endl;
|
|
if(nullptr != theDEDXTable && isIonisation) out << (*theDEDXTable) << G4endl;
|
|
out << "non restricted DEDXTable address= "
|
|
<< theDEDXunRestrictedTable << G4endl;
|
|
if(nullptr != theDEDXunRestrictedTable && isIonisation) {
|
|
out << (*theDEDXunRestrictedTable) << G4endl;
|
|
}
|
|
out << " CSDARangeTable address= " << theCSDARangeTable << G4endl;
|
|
if(nullptr != theCSDARangeTable && isIonisation) {
|
|
out << (*theCSDARangeTable) << G4endl;
|
|
}
|
|
out << " RangeTableForLoss address= " << theRangeTableForLoss
|
|
<< G4endl;
|
|
if(nullptr != theRangeTableForLoss && isIonisation) {
|
|
out << (*theRangeTableForLoss) << G4endl;
|
|
}
|
|
out << " InverseRangeTable address= " << theInverseRangeTable
|
|
<< G4endl;
|
|
if(nullptr != theInverseRangeTable && isIonisation) {
|
|
out << (*theInverseRangeTable) << G4endl;
|
|
}
|
|
out << " LambdaTable address= " << theLambdaTable << G4endl;
|
|
if(nullptr != theLambdaTable) {
|
|
out << (*theLambdaTable) << G4endl;
|
|
}
|
|
}
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
void G4VEnergyLossProcess::ActivateSubCutoff(const G4Region* r)
|
|
{
|
|
if(nullptr == scoffRegions) {
|
|
scoffRegions = new std::vector<const G4Region*>;
|
|
}
|
|
// the region is in the list
|
|
if(!scoffRegions->empty()) {
|
|
for (auto & reg : *scoffRegions) {
|
|
if (reg == r) { return; }
|
|
}
|
|
}
|
|
// new region
|
|
scoffRegions->push_back(r);
|
|
++nSCoffRegions;
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
G4bool G4VEnergyLossProcess::IsRegionForCubcutProcessor(const G4Track& aTrack)
|
|
{
|
|
if(0 == nSCoffRegions) { return true; }
|
|
const G4Region* r = aTrack.GetVolume()->GetLogicalVolume()->GetRegion();
|
|
for(auto & reg : *scoffRegions) {
|
|
if(r == reg) { return true; }
|
|
}
|
|
return false;
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
void G4VEnergyLossProcess::StartTracking(G4Track* track)
|
|
{
|
|
/*
|
|
G4cout << track->GetDefinition()->GetParticleName()
|
|
<< " e(MeV)= " << track->GetKineticEnergy()
|
|
<< " baseParticle " << baseParticle << " proc " << this;
|
|
if(particle) G4cout << " " << particle->GetParticleName();
|
|
G4cout << " isIon= " << isIon << " dedx " << theDEDXTable <<G4endl;
|
|
*/
|
|
// reset parameters for the new track
|
|
theNumberOfInteractionLengthLeft = -1.0;
|
|
mfpKinEnergy = DBL_MAX;
|
|
|
|
// reset ion
|
|
if(isIon) {
|
|
chargeSqRatio = 0.5;
|
|
|
|
const G4double newmass = track->GetDefinition()->GetPDGMass();
|
|
if(baseParticle) {
|
|
massRatio = baseParticle->GetPDGMass()/newmass;
|
|
logMassRatio = G4Log(massRatio);
|
|
} else if(theGenericIon) {
|
|
massRatio = proton_mass_c2/newmass;
|
|
logMassRatio = G4Log(massRatio);
|
|
} else {
|
|
massRatio = 1.0;
|
|
logMassRatio = 0.0;
|
|
}
|
|
}
|
|
// forced biasing only for primary particles
|
|
if(biasManager) {
|
|
if(0 == track->GetParentID()) {
|
|
biasFlag = true;
|
|
biasManager->ResetForcedInteraction();
|
|
}
|
|
}
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
G4double G4VEnergyLossProcess::AlongStepGetPhysicalInteractionLength(
|
|
const G4Track&,G4double,G4double,G4double&,
|
|
G4GPILSelection* selection)
|
|
{
|
|
G4double x = DBL_MAX;
|
|
*selection = aGPILSelection;
|
|
if(isIonisation && currentModel->IsActive(preStepScaledEnergy)) {
|
|
GetScaledRangeForScaledEnergy(preStepScaledEnergy, preStepLogScaledEnergy);
|
|
const G4double finR = (rndmStepFlag) ? std::min(finalRange,
|
|
currentCouple->GetProductionCuts()->GetProductionCut(1)) : finalRange;
|
|
x = (fRange > finR) ?
|
|
fRange*dRoverRange + finR*(1.0-dRoverRange)*(2.0-finR/fRange) : fRange;
|
|
// if(particle->GetPDGMass() > 0.9*GeV)
|
|
/*
|
|
G4cout << GetProcessName() << ": e= " << preStepKinEnergy
|
|
<<" range= "<<fRange << " idx= " << basedCoupleIndex
|
|
<< " finR= " << finR << " limit= " << x <<
|
|
<< "\n" << "massRatio= " << massRatio << " Q^2= " << chargeSqRatio
|
|
<< " dRoverRange= " << dRoverRange
|
|
<< " finalRange= " << finalRange << G4endl;
|
|
*/
|
|
}
|
|
//G4cout<<GetProcessName()<<": e= "<<preStepKinEnergy
|
|
//<<" stepLimit= "<<x<<G4endl;
|
|
return x;
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
G4double G4VEnergyLossProcess::PostStepGetPhysicalInteractionLength(
|
|
const G4Track& track,
|
|
G4double previousStepSize,
|
|
G4ForceCondition* condition)
|
|
{
|
|
// condition is set to "Not Forced"
|
|
*condition = NotForced;
|
|
G4double x = DBL_MAX;
|
|
|
|
// initialisation of material, mass, charge, model
|
|
// at the beginning of the step
|
|
DefineMaterial(track.GetMaterialCutsCouple());
|
|
preStepKinEnergy = track.GetKineticEnergy();
|
|
preStepLogKinEnergy = track.GetDynamicParticle()->GetLogKineticEnergy();
|
|
preStepScaledEnergy = preStepKinEnergy*massRatio;
|
|
preStepLogScaledEnergy = preStepLogKinEnergy + logMassRatio;
|
|
SelectModel(preStepScaledEnergy);
|
|
|
|
if(!currentModel->IsActive(preStepScaledEnergy)) {
|
|
theNumberOfInteractionLengthLeft = -1.0;
|
|
currentInteractionLength = DBL_MAX;
|
|
return x;
|
|
}
|
|
|
|
// change effective charge of an ion on fly
|
|
if(isIon) {
|
|
const G4double q2 = currentModel->ChargeSquareRatio(track);
|
|
if(q2 != chargeSqRatio && q2 > 0.0) {
|
|
chargeSqRatio = q2;
|
|
fFactor = q2*biasFactor*(*theDensityFactor)[currentCoupleIndex];
|
|
reduceFactor = 1.0/(fFactor*massRatio);
|
|
}
|
|
}
|
|
//G4cout << "q2= "<<chargeSqRatio << " massRatio= " << massRatio << G4endl;
|
|
|
|
// forced biasing only for primary particles
|
|
if(biasManager) {
|
|
if(0 == track.GetParentID() && biasFlag &&
|
|
biasManager->ForcedInteractionRegion(currentCoupleIndex)) {
|
|
return biasManager->GetStepLimit(currentCoupleIndex, previousStepSize);
|
|
}
|
|
}
|
|
|
|
// compute mean free path
|
|
ComputeLambdaForScaledEnergy(preStepScaledEnergy, preStepLogScaledEnergy);
|
|
|
|
// zero cross section
|
|
if(preStepLambda <= 0.0) {
|
|
theNumberOfInteractionLengthLeft = -1.0;
|
|
currentInteractionLength = DBL_MAX;
|
|
} else {
|
|
|
|
// non-zero cross section
|
|
if (theNumberOfInteractionLengthLeft < 0.0) {
|
|
|
|
// beggining of tracking (or just after DoIt of this process)
|
|
theNumberOfInteractionLengthLeft = -G4Log( G4UniformRand() );
|
|
theInitialNumberOfInteractionLength = theNumberOfInteractionLengthLeft;
|
|
|
|
} else if(currentInteractionLength < DBL_MAX) {
|
|
|
|
// subtract NumberOfInteractionLengthLeft using previous step
|
|
theNumberOfInteractionLengthLeft -=
|
|
previousStepSize/currentInteractionLength;
|
|
|
|
theNumberOfInteractionLengthLeft =
|
|
std::max(theNumberOfInteractionLengthLeft, 0.0);
|
|
}
|
|
|
|
// new mean free path and step limit
|
|
currentInteractionLength = 1.0/preStepLambda;
|
|
x = theNumberOfInteractionLengthLeft * currentInteractionLength;
|
|
}
|
|
#ifdef G4VERBOSE
|
|
if (verboseLevel>2){
|
|
// if(particle->GetPDGMass() > 0.9*GeV){
|
|
G4cout << "G4VEnergyLossProcess::PostStepGetPhysicalInteractionLength ";
|
|
G4cout << "[ " << GetProcessName() << "]" << G4endl;
|
|
G4cout << " for " << track.GetDefinition()->GetParticleName()
|
|
<< " in Material " << currentMaterial->GetName()
|
|
<< " Ekin(MeV)= " << preStepKinEnergy/MeV
|
|
<< " " << track.GetMaterial()->GetName()
|
|
<<G4endl;
|
|
G4cout << "MeanFreePath = " << currentInteractionLength/cm << "[cm]"
|
|
<< "InteractionLength= " << x/cm <<"[cm] " <<G4endl;
|
|
}
|
|
#endif
|
|
return x;
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
void
|
|
G4VEnergyLossProcess::ComputeLambdaForScaledEnergy(G4double e, G4double loge)
|
|
{
|
|
// cross section increased with energy
|
|
if(fXSType == fEmIncreasing) {
|
|
if(e/lambdaFactor < mfpKinEnergy) {
|
|
mfpKinEnergy = e;
|
|
preStepLambda = GetLambdaForScaledEnergy(e, loge);
|
|
}
|
|
|
|
// cross section has two peaks
|
|
} else if(fXSType == fEmTwoPeaks) {
|
|
G4TwoPeaksXS* xs = (*fXSpeaks)[basedCoupleIndex];
|
|
const G4double e1peak = xs->e1peak;
|
|
|
|
// below the 1st peak
|
|
if(e <= e1peak) {
|
|
if(e/lambdaFactor < mfpKinEnergy) {
|
|
mfpKinEnergy = e;
|
|
preStepLambda = GetLambdaForScaledEnergy(e, loge);
|
|
}
|
|
return;
|
|
}
|
|
const G4double e1deep = xs->e1deep;
|
|
// above the 1st peak, below the deep
|
|
if(e <= e1deep) {
|
|
if(mfpKinEnergy >= e1deep || e <= mfpKinEnergy) {
|
|
const G4double e1 = std::max(e1peak, e*lambdaFactor);
|
|
preStepLambda = GetLambdaForScaledEnergy(e1);
|
|
mfpKinEnergy = e1;
|
|
}
|
|
return;
|
|
}
|
|
const G4double e2peak = xs->e2peak;
|
|
// above the deep, below 2nd peak
|
|
if(e <= e2peak) {
|
|
if(e/lambdaFactor < mfpKinEnergy) {
|
|
mfpKinEnergy = e;
|
|
preStepLambda = GetLambdaForScaledEnergy(e, loge);
|
|
}
|
|
return;
|
|
}
|
|
const G4double e2deep = xs->e2deep;
|
|
// above the 2nd peak, below the deep
|
|
if(e <= e2deep) {
|
|
if(mfpKinEnergy >= e2deep || e <= mfpKinEnergy) {
|
|
const G4double e1 = std::max(e2peak, e*lambdaFactor);
|
|
preStepLambda = GetLambdaForScaledEnergy(e1);
|
|
mfpKinEnergy = e1;
|
|
}
|
|
return;
|
|
}
|
|
// above the deep, below 3d peak
|
|
if(e/lambdaFactor < mfpKinEnergy) {
|
|
mfpKinEnergy = e;
|
|
preStepLambda = GetLambdaForScaledEnergy(e, loge);
|
|
}
|
|
|
|
// integral method is not used
|
|
} else {
|
|
preStepLambda = GetLambdaForScaledEnergy(e, loge);
|
|
}
|
|
}
|
|
|
|
//....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 <= 0.0) { return &fParticleChange; }
|
|
G4double eloss = 0.0;
|
|
|
|
/*
|
|
if(-1 < verboseLevel) {
|
|
const G4ParticleDefinition* d = track.GetParticleDefinition();
|
|
G4cout << "AlongStepDoIt for "
|
|
<< GetProcessName() << " and particle "
|
|
<< d->GetParticleName()
|
|
<< " eScaled(MeV)= " << preStepScaledEnergy/MeV
|
|
<< " range(mm)= " << fRange/mm
|
|
<< " s(mm)= " << length/mm
|
|
<< " rf= " << reduceFactor
|
|
<< " q^2= " << chargeSqRatio
|
|
<< " md= " << d->GetPDGMass()
|
|
<< " status= " << track.GetTrackStatus()
|
|
<< " " << track.GetMaterial()->GetName()
|
|
<< G4endl;
|
|
}
|
|
*/
|
|
|
|
const G4DynamicParticle* dynParticle = track.GetDynamicParticle();
|
|
|
|
// define new weight for primary and secondaries
|
|
G4double weight = fParticleChange.GetParentWeight();
|
|
if(weightFlag) {
|
|
weight /= biasFactor;
|
|
fParticleChange.ProposeWeight(weight);
|
|
}
|
|
|
|
// stopping
|
|
if (length >= fRange || preStepKinEnergy <= lowestKinEnergy) {
|
|
eloss = preStepKinEnergy;
|
|
if (useDeexcitation) {
|
|
atomDeexcitation->AlongStepDeexcitation(scTracks, step,
|
|
eloss, currentCoupleIndex);
|
|
if(scTracks.size() > 0) { FillSecondariesAlongStep(weight); }
|
|
eloss = std::max(eloss, 0.0);
|
|
}
|
|
fParticleChange.SetProposedKineticEnergy(0.0);
|
|
fParticleChange.ProposeLocalEnergyDeposit(eloss);
|
|
return &fParticleChange;
|
|
}
|
|
//G4cout << theDEDXTable << " idx= " << basedCoupleIndex
|
|
// << " " << GetProcessName() << " "<< currentMaterial->GetName()<<G4endl;
|
|
//if(particle->GetParticleName() == "e-")G4cout << (*theDEDXTable) <<G4endl;
|
|
// Short step
|
|
eloss = length*GetDEDXForScaledEnergy(preStepScaledEnergy, preStepLogScaledEnergy);
|
|
|
|
//G4cout << "Short STEP: eloss= " << eloss << G4endl;
|
|
|
|
// Long step
|
|
if(eloss > preStepKinEnergy*linLossLimit) {
|
|
|
|
G4double x = (fRange - length)/reduceFactor;
|
|
//G4cout << "x= " << x << " " << theInverseRangeTable << G4endl;
|
|
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;
|
|
}
|
|
*/
|
|
|
|
const G4double cut = (*theCuts)[currentCoupleIndex];
|
|
G4double esec = 0.0;
|
|
|
|
// Corrections, which cannot be tabulated
|
|
if(isIon) {
|
|
currentModel->CorrectionsAlongStep(currentCouple, dynParticle,
|
|
length, eloss);
|
|
eloss = std::max(eloss, 0.0);
|
|
}
|
|
|
|
// Sample fluctuations
|
|
if (lossFluctuationFlag && eloss + esec < preStepKinEnergy) {
|
|
|
|
const G4double tmax =
|
|
std::min(currentModel->MaxSecondaryKinEnergy(dynParticle),cut);
|
|
G4VEmFluctuationModel* fluc = currentModel->GetModelOfFluctuations();
|
|
eloss = fluc->SampleFluctuations(currentCouple,dynParticle,
|
|
tmax,length,eloss);
|
|
/*
|
|
if(-1 < verboseLevel)
|
|
G4cout << "After fluct: eloss(MeV)= " << eloss/MeV
|
|
<< " fluc= " << (eloss-eloss0)/MeV
|
|
<< " ChargeSqRatio= " << chargeSqRatio
|
|
<< " massRatio= " << massRatio
|
|
<< " tmax= " << tmax
|
|
<< G4endl;
|
|
*/
|
|
}
|
|
|
|
// deexcitation
|
|
if (useDeexcitation) {
|
|
G4double esecfluo = preStepKinEnergy - esec;
|
|
G4double de = esecfluo;
|
|
//G4double eloss0 = eloss;
|
|
/*
|
|
G4cout << "### 1: E(keV)= " << preStepKinEnergy/keV
|
|
<< " Efluomax(keV)= " << de/keV
|
|
<< " Eloss(keV)= " << eloss/keV << G4endl;
|
|
*/
|
|
atomDeexcitation->AlongStepDeexcitation(scTracks, step,
|
|
de, currentCoupleIndex);
|
|
|
|
// sum of de-excitation energies
|
|
esecfluo -= de;
|
|
|
|
// subtracted from energy loss
|
|
if(eloss >= esecfluo) {
|
|
esec += esecfluo;
|
|
eloss -= esecfluo;
|
|
} else {
|
|
esec += esecfluo;
|
|
eloss = 0.0;
|
|
}
|
|
/*
|
|
if(esecfluo > 0.0) {
|
|
G4cout << "### 2: E(keV)= " << preStepKinEnergy/keV
|
|
<< " Esec(keV)= " << esec/keV
|
|
<< " Esecf(kV)= " << esecfluo/keV
|
|
<< " Eloss0(kV)= " << eloss0/keV
|
|
<< " Eloss(keV)= " << eloss/keV
|
|
<< G4endl;
|
|
}
|
|
*/
|
|
}
|
|
if(nullptr != subcutProducer && IsRegionForCubcutProcessor(track)) {
|
|
subcutProducer->SampleSecondaries(step, scTracks, eloss, cut);
|
|
}
|
|
// secondaries from atomic de-excitation and subcut
|
|
if(!scTracks.empty()) { FillSecondariesAlongStep(weight); }
|
|
|
|
// Energy balance
|
|
G4double finalT = preStepKinEnergy - eloss - esec;
|
|
if (finalT <= lowestKinEnergy) {
|
|
eloss += finalT;
|
|
finalT = 0.0;
|
|
} else if(isIon) {
|
|
fParticleChange.SetProposedCharge(
|
|
currentModel->GetParticleCharge(track.GetParticleDefinition(),
|
|
currentMaterial,finalT));
|
|
}
|
|
eloss = std::max(eloss, 0.0);
|
|
|
|
fParticleChange.SetProposedKineticEnergy(finalT);
|
|
fParticleChange.ProposeLocalEnergyDeposit(eloss);
|
|
/*
|
|
if(-1 < verboseLevel) {
|
|
G4double del = finalT + eloss + esec - preStepKinEnergy;
|
|
G4cout << "Final value eloss(MeV)= " << eloss/MeV
|
|
<< " preStepKinEnergy= " << preStepKinEnergy
|
|
<< " postStepKinEnergy= " << finalT
|
|
<< " de(keV)= " << del/keV
|
|
<< " lossFlag= " << lossFluctuationFlag
|
|
<< " status= " << track.GetTrackStatus()
|
|
<< G4endl;
|
|
}
|
|
*/
|
|
return &fParticleChange;
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
void G4VEnergyLossProcess::FillSecondariesAlongStep(G4double wt)
|
|
{
|
|
const G4int n0 = scTracks.size();
|
|
G4double weight = wt;
|
|
// weight may be changed by biasing manager
|
|
if(biasManager) {
|
|
if(biasManager->SecondaryBiasingRegion(currentCoupleIndex)) {
|
|
weight *=
|
|
biasManager->ApplySecondaryBiasing(scTracks, currentCoupleIndex);
|
|
}
|
|
}
|
|
|
|
// fill secondaries
|
|
const G4int n = scTracks.size();
|
|
fParticleChange.SetNumberOfSecondaries(n);
|
|
|
|
for(G4int i=0; i<n; ++i) {
|
|
G4Track* t = scTracks[i];
|
|
if(nullptr != t) {
|
|
t->SetWeight(weight);
|
|
pParticleChange->AddSecondary(t);
|
|
if(i >= n0) { t->SetCreatorModelIndex(biasID); }
|
|
//G4cout << "Secondary(along step) has weight " << t->GetWeight()
|
|
//<< ", kenergy " << t->GetKineticEnergy()/MeV << " MeV" <<G4endl;
|
|
}
|
|
}
|
|
scTracks.clear();
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
G4VParticleChange* G4VEnergyLossProcess::PostStepDoIt(const G4Track& track,
|
|
const G4Step& step)
|
|
{
|
|
// In all cases clear number of interaction lengths
|
|
theNumberOfInteractionLengthLeft = -1.0;
|
|
mfpKinEnergy = DBL_MAX;
|
|
|
|
fParticleChange.InitializeForPostStep(track);
|
|
const G4double finalT = track.GetKineticEnergy();
|
|
|
|
const G4double postStepScaledEnergy = finalT*massRatio;
|
|
SelectModel(postStepScaledEnergy);
|
|
|
|
if(!currentModel->IsActive(postStepScaledEnergy)) {
|
|
return &fParticleChange;
|
|
}
|
|
/*
|
|
if(-1 < verboseLevel) {
|
|
G4cout << GetProcessName()
|
|
<< "::PostStepDoIt: E(MeV)= " << finalT/MeV
|
|
<< G4endl;
|
|
}
|
|
*/
|
|
|
|
// forced process - should happen only once per track
|
|
if(biasFlag) {
|
|
if(biasManager->ForcedInteractionRegion(currentCoupleIndex)) {
|
|
biasFlag = false;
|
|
}
|
|
}
|
|
|
|
const G4DynamicParticle* dp = track.GetDynamicParticle();
|
|
|
|
// Integral approach
|
|
if (fXSType != fEmNoIntegral) {
|
|
const G4double logFinalT = dp->GetLogKineticEnergy();
|
|
G4double lx = GetLambdaForScaledEnergy(postStepScaledEnergy,
|
|
logFinalT + logMassRatio);
|
|
lx = std::max(lx, 0.0);
|
|
|
|
// cache cross section useful for the false interaction
|
|
const G4double lg = preStepLambda;
|
|
if(postStepScaledEnergy < mfpKinEnergy) {
|
|
mfpKinEnergy = postStepScaledEnergy;
|
|
preStepLambda = lx;
|
|
}
|
|
/*
|
|
if(preStepLambda<lx && 1 < verboseLevel) {
|
|
G4cout << "WARNING: for " << particle->GetParticleName()
|
|
<< " and " << GetProcessName()
|
|
<< " E(MeV)= " << finalT/MeV
|
|
<< " preLambda= " << preStepLambda
|
|
<< " < " << lx << " (postLambda) "
|
|
<< G4endl;
|
|
}
|
|
*/
|
|
// if both lg and lx are zero then no interaction
|
|
if(lg*G4UniformRand() >= lx) {
|
|
return &fParticleChange;
|
|
}
|
|
}
|
|
// define new weight for primary and secondaries
|
|
G4double weight = fParticleChange.GetParentWeight();
|
|
if(weightFlag) {
|
|
weight /= biasFactor;
|
|
fParticleChange.ProposeWeight(weight);
|
|
}
|
|
|
|
const G4double tcut = (*theCuts)[currentCoupleIndex];
|
|
|
|
// sample secondaries
|
|
secParticles.clear();
|
|
//G4cout<< "@@@ Eprimary= "<<dynParticle->GetKineticEnergy()/MeV
|
|
// << " cut= " << tcut/MeV << G4endl;
|
|
currentModel->SampleSecondaries(&secParticles, currentCouple, dp, tcut);
|
|
|
|
const G4int num0 = secParticles.size();
|
|
|
|
// bremsstrahlung splitting or Russian roulette
|
|
if(biasManager) {
|
|
if(biasManager->SecondaryBiasingRegion(currentCoupleIndex)) {
|
|
G4double eloss = 0.0;
|
|
weight *= biasManager->ApplySecondaryBiasing(
|
|
secParticles,
|
|
track, currentModel,
|
|
&fParticleChange, eloss,
|
|
currentCoupleIndex, tcut,
|
|
step.GetPostStepPoint()->GetSafety());
|
|
if(eloss > 0.0) {
|
|
eloss += fParticleChange.GetLocalEnergyDeposit();
|
|
fParticleChange.ProposeLocalEnergyDeposit(eloss);
|
|
}
|
|
}
|
|
}
|
|
|
|
// save secondaries
|
|
const G4int num = secParticles.size();
|
|
if(num > 0) {
|
|
|
|
fParticleChange.SetNumberOfSecondaries(num);
|
|
G4double time = track.GetGlobalTime();
|
|
|
|
for (G4int i=0; i<num; ++i) {
|
|
if(nullptr != secParticles[i]) {
|
|
G4Track* t = new G4Track(secParticles[i], time, track.GetPosition());
|
|
t->SetTouchableHandle(track.GetTouchableHandle());
|
|
if (biasManager) {
|
|
t->SetWeight(weight * biasManager->GetWeight(i));
|
|
} else {
|
|
t->SetWeight(weight);
|
|
}
|
|
if(i < num0) { t->SetCreatorModelIndex(secID); }
|
|
else { t->SetCreatorModelIndex(biasID); }
|
|
|
|
//G4cout << "Secondary(post step) has weight " << t->GetWeight()
|
|
// << ", kenergy " << t->GetKineticEnergy()/MeV << " MeV"
|
|
// << " time= " << time/ns << " ns " << G4endl;
|
|
pParticleChange->AddSecondary(t);
|
|
}
|
|
}
|
|
}
|
|
|
|
if(0.0 == fParticleChange.GetProposedKineticEnergy() &&
|
|
fAlive == fParticleChange.GetTrackStatus()) {
|
|
if(particle->GetProcessManager()->GetAtRestProcessVector()->size() > 0)
|
|
{ fParticleChange.ProposeTrackStatus(fStopButAlive); }
|
|
else { fParticleChange.ProposeTrackStatus(fStopAndKill); }
|
|
}
|
|
|
|
/*
|
|
if(-1 < verboseLevel) {
|
|
G4cout << "::PostStepDoIt: Sample secondary; Efin= "
|
|
<< fParticleChange.GetProposedKineticEnergy()/MeV
|
|
<< " MeV; model= (" << currentModel->LowEnergyLimit()
|
|
<< ", " << currentModel->HighEnergyLimit() << ")"
|
|
<< " preStepLambda= " << preStepLambda
|
|
<< " dir= " << track.GetMomentumDirection()
|
|
<< " status= " << track.GetTrackStatus()
|
|
<< G4endl;
|
|
}
|
|
*/
|
|
return &fParticleChange;
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
G4bool G4VEnergyLossProcess::StorePhysicsTable(
|
|
const G4ParticleDefinition* part, const G4String& directory,
|
|
G4bool ascii)
|
|
{
|
|
G4bool res = true;
|
|
//G4cout << "G4VEnergyLossProcess::StorePhysicsTable: " << part->GetParticleName()
|
|
// << " " << directory << " " << ascii << G4endl;
|
|
if (!isMaster || 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,theIonisationTable,ascii,directory,"Ionisation"))
|
|
{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;}
|
|
|
|
return res;
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.....
|
|
|
|
G4bool
|
|
G4VEnergyLossProcess::RetrievePhysicsTable(const G4ParticleDefinition* part,
|
|
const G4String& directory,
|
|
G4bool ascii)
|
|
{
|
|
G4bool res = true;
|
|
if (!isMaster) return res;
|
|
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(nullptr == 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; }
|
|
}
|
|
}
|
|
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 (nullptr != aTable) {
|
|
const G4String& name = GetPhysicsTableFileName(part, directory, tname, ascii);
|
|
if ( aTable->StorePhysicsTable(name,ascii) ) {
|
|
if (0 < verboseLevel) G4cout << "Stored: " << name << G4endl;
|
|
} else {
|
|
res = false;
|
|
G4cout << "Fail to store: " << name << G4endl;
|
|
}
|
|
}
|
|
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 isRetrieved = false;
|
|
G4String filename = GetPhysicsTableFileName(part,directory,tname,ascii);
|
|
if(nullptr != aTable) {
|
|
if(aTable->ExistPhysicsTable(filename)) {
|
|
if(G4PhysicsTableHelper::RetrievePhysicsTable(aTable,filename,ascii,spline)) {
|
|
isRetrieved = true;
|
|
if(spline) {
|
|
for(auto & v : *aTable) {
|
|
if(nullptr != v) { v->FillSecondDerivatives(); }
|
|
}
|
|
}
|
|
if (0 < verboseLevel) {
|
|
G4cout << tname << " table for " << part->GetParticleName()
|
|
<< " is Retrieved from <" << filename << ">"
|
|
<< G4endl;
|
|
}
|
|
}
|
|
}
|
|
}
|
|
if(mandatory && !isRetrieved) {
|
|
if(0 < verboseLevel) {
|
|
G4cout << tname << " table for " << part->GetParticleName()
|
|
<< " from file <"
|
|
<< filename << "> is not Retrieved"
|
|
<< G4endl;
|
|
}
|
|
return false;
|
|
}
|
|
return true;
|
|
}
|
|
|
|
//....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)[currentCoupleIndex]);
|
|
G4double d = 0.0;
|
|
G4VEmFluctuationModel* fm = currentModel->GetModelOfFluctuations();
|
|
if(nullptr != fm) { d = fm->Dispersion(currentMaterial,dp,tmax,length); }
|
|
return d;
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
G4double
|
|
G4VEnergyLossProcess::CrossSectionPerVolume(G4double kineticEnergy,
|
|
const G4MaterialCutsCouple* couple,
|
|
G4double logKineticEnergy)
|
|
{
|
|
// Cross section per volume is calculated
|
|
DefineMaterial(couple);
|
|
G4double cross = 0.0;
|
|
if (nullptr != theLambdaTable) {
|
|
cross = GetLambdaForScaledEnergy(kineticEnergy * massRatio,
|
|
logKineticEnergy + logMassRatio);
|
|
} else {
|
|
SelectModel(kineticEnergy*massRatio);
|
|
cross = biasFactor*(*theDensityFactor)[currentCoupleIndex]
|
|
*(currentModel->CrossSectionPerVolume(currentMaterial,
|
|
particle, kineticEnergy,
|
|
(*theCuts)[currentCoupleIndex]));
|
|
}
|
|
return std::max(cross, 0.0);
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
G4double G4VEnergyLossProcess::MeanFreePath(const G4Track& track)
|
|
{
|
|
DefineMaterial(track.GetMaterialCutsCouple());
|
|
const G4double kinEnergy = track.GetKineticEnergy();
|
|
const G4double logKinEnergy = track.GetDynamicParticle()->GetLogKineticEnergy();
|
|
const G4double cs = GetLambdaForScaledEnergy(kinEnergy * massRatio,
|
|
logKinEnergy + logMassRatio);
|
|
return (0.0 < cs) ? 1.0/cs : DBL_MAX;
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
G4double G4VEnergyLossProcess::ContinuousStepLimit(const G4Track& track,
|
|
G4double x, G4double y,
|
|
G4double& z)
|
|
{
|
|
return AlongStepGetPhysicalInteractionLength(track, x, y, z, &aGPILSelection);
|
|
}
|
|
|
|
//....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)
|
|
{
|
|
DefineMaterial(couple);
|
|
G4PhysicsVector* v = (*theLambdaTable)[basedCoupleIndex];
|
|
return new G4PhysicsVector(*v);
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
void
|
|
G4VEnergyLossProcess::SetDEDXTable(G4PhysicsTable* p, G4EmTableType tType)
|
|
{
|
|
if(fTotal == tType) {
|
|
theDEDXunRestrictedTable = p;
|
|
|
|
} else if(fRestricted == tType) {
|
|
/*
|
|
G4cout<< "G4VEnergyLossProcess::SetDEDXTable "
|
|
<< particle->GetParticleName()
|
|
<< " oldTable " << theDEDXTable << " newTable " << p
|
|
<< " ion " << theIonisationTable
|
|
<< " IsMaster " << isMaster
|
|
<< " " << GetProcessName() << G4endl;
|
|
G4cout << (*p) << G4endl;
|
|
*/
|
|
theDEDXTable = p;
|
|
} else if(fIsIonisation == tType) {
|
|
/*
|
|
G4cout<< "G4VEnergyLossProcess::SetIonisationTable "
|
|
<< particle->GetParticleName()
|
|
<< " oldTable " << theDEDXTable << " newTable " << p
|
|
<< " ion " << theIonisationTable
|
|
<< " IsMaster " << isMaster
|
|
<< " " << GetProcessName() << G4endl;
|
|
*/
|
|
theIonisationTable = p;
|
|
}
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
void G4VEnergyLossProcess::SetCSDARangeTable(G4PhysicsTable* p)
|
|
{
|
|
theCSDARangeTable = p;
|
|
if(1 < verboseLevel) {
|
|
G4cout << "### Set CSDA Range table " << p
|
|
<< " for " << particle->GetParticleName()
|
|
<< " and process " << GetProcessName() << G4endl;
|
|
}
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
void G4VEnergyLossProcess::SetRangeTableForLoss(G4PhysicsTable* 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;
|
|
if(1 < verboseLevel) {
|
|
G4cout << "### Set SecondaryRange table " << p
|
|
<< " for " << particle->GetParticleName()
|
|
<< " and process " << GetProcessName() << G4endl;
|
|
}
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
void G4VEnergyLossProcess::SetInverseRangeTable(G4PhysicsTable* 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;
|
|
//G4cout << *p << G4endl;
|
|
}
|
|
theLambdaTable = p;
|
|
tablesAreBuilt = true;
|
|
|
|
G4LossTableBuilder* bld = lManager->GetTableBuilder();
|
|
theDensityFactor = bld->GetDensityFactors();
|
|
theDensityIdx = bld->GetCoupleIndexes();
|
|
|
|
if(isMaster && nullptr == baseParticle &&
|
|
nullptr != theLambdaTable && fEmTwoPeaks == fXSType) {
|
|
|
|
size_t n = theLambdaTable->length();
|
|
|
|
G4double e, ss, xs, ee, e1peak, xs1peak, e1deep, e2peak, e2deep, xs2peak;
|
|
|
|
// first loop on existing vectors
|
|
for (size_t i=0; i<n; ++i) {
|
|
const G4PhysicsVector* pv = (*theLambdaTable)[i];
|
|
ee = xs = xs1peak = xs2peak = 0.0;
|
|
e1peak = e1deep = e2peak = e2deep = DBL_MAX;
|
|
if(nullptr != pv) {
|
|
size_t nb = pv->GetVectorLength();
|
|
for (size_t j=0; j<nb; ++j) {
|
|
e = pv->Energy(j);
|
|
ss = (*pv)(j);
|
|
// find out 1st peak
|
|
if(e1peak == DBL_MAX) {
|
|
if(ss >= xs) {
|
|
xs = ss;
|
|
ee = e;
|
|
continue;
|
|
} else {
|
|
e1peak = ee;
|
|
xs1peak = xs;
|
|
}
|
|
}
|
|
// find out the deep
|
|
if(e1deep == DBL_MAX) {
|
|
if(ss <= xs) {
|
|
xs = ss;
|
|
ee = e;
|
|
continue;
|
|
} else {
|
|
e1deep = ee;
|
|
}
|
|
}
|
|
// find out 2nd peak
|
|
if(e2peak == DBL_MAX) {
|
|
if(ss >= xs) {
|
|
xs = ss;
|
|
ee = e;
|
|
continue;
|
|
} else {
|
|
e2peak = ee;
|
|
xs2peak = xs;
|
|
}
|
|
}
|
|
if(e2deep == DBL_MAX) {
|
|
if(ss <= xs) {
|
|
xs = ss;
|
|
ee = e;
|
|
continue;
|
|
} else {
|
|
e2deep = ee;
|
|
break;
|
|
}
|
|
}
|
|
}
|
|
}
|
|
G4TwoPeaksXS* x = (*fXSpeaks)[i];
|
|
if(nullptr == x) {
|
|
x = new G4TwoPeaksXS();
|
|
(*fXSpeaks)[i] = x;
|
|
}
|
|
x->e1peak = e1peak;
|
|
x->e1deep = e1deep;
|
|
x->e2peak = e2peak;
|
|
x->e2deep = e2deep;
|
|
|
|
if(1 < verboseLevel) {
|
|
G4cout << "For " << particle->GetParticleName()
|
|
<< " index= " << i << " data:\n" << " E1peak=" << e1peak
|
|
<< " xs1= " << xs1peak << " E1deep=" << e1deep
|
|
<< " E2peak=" << e2peak << " xs2=" << xs2peak
|
|
<< " E2deep=" << e2deep << G4endl;
|
|
}
|
|
}
|
|
// second loop using base materials
|
|
for (size_t i=0; i<n; ++i) {
|
|
const G4PhysicsVector* pv = (*theLambdaTable)[i];
|
|
if (nullptr == pv) {
|
|
G4int j = (*theDensityIdx)[i];
|
|
G4TwoPeaksXS* x = (*fXSpeaks)[i];
|
|
G4TwoPeaksXS* y = (*fXSpeaks)[j];
|
|
if(nullptr == x) {
|
|
x = new G4TwoPeaksXS();
|
|
(*fXSpeaks)[i] = x;
|
|
}
|
|
x->e1peak = y->e1peak;
|
|
x->e1deep = y->e1deep;
|
|
x->e2peak = y->e2peak;
|
|
x->e2deep = y->e2deep;
|
|
}
|
|
}
|
|
}
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
void G4VEnergyLossProcess::SetTwoPeaksXS(std::vector<G4TwoPeaksXS*>* ptr)
|
|
{
|
|
fXSpeaks = ptr;
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
const G4Element* G4VEnergyLossProcess::GetCurrentElement() const
|
|
{
|
|
return (nullptr != currentModel) ? currentModel->GetCurrentElement() : nullptr;
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
void G4VEnergyLossProcess::SetCrossSectionBiasingFactor(G4double f,
|
|
G4bool flag)
|
|
{
|
|
if(f > 0.0) {
|
|
biasFactor = f;
|
|
weightFlag = flag;
|
|
if(1 < verboseLevel) {
|
|
G4cout << "### SetCrossSectionBiasingFactor: for "
|
|
<< " process " << GetProcessName()
|
|
<< " biasFactor= " << f << " weightFlag= " << flag
|
|
<< G4endl;
|
|
}
|
|
}
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
void G4VEnergyLossProcess::ActivateForcedInteraction(G4double length,
|
|
const G4String& region,
|
|
G4bool flag)
|
|
{
|
|
if(nullptr == biasManager) { biasManager = new G4EmBiasingManager(); }
|
|
if(1 < verboseLevel) {
|
|
G4cout << "### ActivateForcedInteraction: for "
|
|
<< " process " << GetProcessName()
|
|
<< " length(mm)= " << length/mm
|
|
<< " in G4Region <" << region
|
|
<< "> weightFlag= " << flag
|
|
<< G4endl;
|
|
}
|
|
weightFlag = flag;
|
|
biasManager->ActivateForcedInteraction(length, region);
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
void
|
|
G4VEnergyLossProcess::ActivateSecondaryBiasing(const G4String& region,
|
|
G4double factor,
|
|
G4double energyLimit)
|
|
{
|
|
if (0.0 <= factor) {
|
|
// Range cut can be applied only for e-
|
|
if(0.0 == factor && secondaryParticle != G4Electron::Electron())
|
|
{ return; }
|
|
|
|
if(nullptr == biasManager) { biasManager = new G4EmBiasingManager(); }
|
|
biasManager->ActivateSecondaryBiasing(region, factor, energyLimit);
|
|
if(1 < verboseLevel) {
|
|
G4cout << "### ActivateSecondaryBiasing: for "
|
|
<< " process " << GetProcessName()
|
|
<< " factor= " << factor
|
|
<< " in G4Region <" << region
|
|
<< "> energyLimit(MeV)= " << energyLimit/MeV
|
|
<< G4endl;
|
|
}
|
|
}
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
void G4VEnergyLossProcess::SetIonisation(G4bool val)
|
|
{
|
|
isIonisation = val;
|
|
aGPILSelection = (val) ? CandidateForSelection : NotCandidateForSelection;
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
void G4VEnergyLossProcess::SetLinearLossLimit(G4double val)
|
|
{
|
|
if(0.0 < val && val < 1.0) {
|
|
linLossLimit = val;
|
|
actLinLossLimit = true;
|
|
} else { PrintWarning("SetLinearLossLimit", val); }
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
void G4VEnergyLossProcess::SetStepFunction(G4double v1, G4double v2)
|
|
{
|
|
if(0.0 < v1 && 0.0 < v2) {
|
|
dRoverRange = std::min(1.0, v1);
|
|
finalRange = std::min(v2, 1.e+50);
|
|
} else {
|
|
PrintWarning("SetStepFunctionV1", v1);
|
|
PrintWarning("SetStepFunctionV2", v2);
|
|
}
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
void G4VEnergyLossProcess::SetLowestEnergyLimit(G4double val)
|
|
{
|
|
if(1.e-18 < val && val < 1.e+50) { lowestKinEnergy = val; }
|
|
else { PrintWarning("SetLowestEnergyLimit", val); }
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
void G4VEnergyLossProcess::SetDEDXBinning(G4int n)
|
|
{
|
|
if(2 < n && n < 1000000000) {
|
|
nBins = n;
|
|
actBinning = true;
|
|
} else {
|
|
G4double e = (G4double)n;
|
|
PrintWarning("SetDEDXBinning", e);
|
|
}
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
void G4VEnergyLossProcess::SetMinKinEnergy(G4double e)
|
|
{
|
|
if(1.e-18 < e && e < maxKinEnergy) {
|
|
minKinEnergy = e;
|
|
actMinKinEnergy = true;
|
|
} else { PrintWarning("SetMinKinEnergy", e); }
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
void G4VEnergyLossProcess::SetMaxKinEnergy(G4double e)
|
|
{
|
|
if(minKinEnergy < e && e < 1.e+50) {
|
|
maxKinEnergy = e;
|
|
actMaxKinEnergy = true;
|
|
if(e < maxKinEnergyCSDA) { maxKinEnergyCSDA = e; }
|
|
} else { PrintWarning("SetMaxKinEnergy", e); }
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
void G4VEnergyLossProcess::PrintWarning(const G4String& tit, G4double val) const
|
|
{
|
|
G4String ss = "G4VEnergyLossProcess::" + tit;
|
|
G4ExceptionDescription ed;
|
|
ed << "Parameter is out of range: " << val
|
|
<< " it will have no effect!\n" << " Process "
|
|
<< GetProcessName() << " nbins= " << nBins
|
|
<< " Emin(keV)= " << minKinEnergy/keV
|
|
<< " Emax(GeV)= " << maxKinEnergy/GeV;
|
|
G4Exception(ss, "em0044", JustWarning, ed);
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
void G4VEnergyLossProcess::ProcessDescription(std::ostream& out) const
|
|
{
|
|
if(nullptr != particle) { StreamInfo(out, *particle, true); }
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|