Files
geant4/source/processes/electromagnetic/utils/src/G4VEnergyLossProcess.cc
T
2016-06-09 14:55:03 +02:00

1572 lines
50 KiB
C++

//
// ********************************************************************
// * 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; i<n; i++) {vstrag->PutValue(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 = &part;
}
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; j<numOfCouples; j++) {
const G4MaterialCutsCouple* couple =
theCoupleTable->GetMaterialCutsCouple(j);
const G4ProductionCuts* pcuts = couple->GetProductionCuts();
G4int reg = 0;
for(G4int i=0; i<nSCoffRegions; i++) {
if( pcuts == scoffRegions[i]->GetProductionCuts()) 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; i<nSCoffRegions; i++) {
const G4Region* r = scoffRegions[i];
G4cout << " " << r->GetName() << 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; i<nSCoffRegions; i++) {
if (r == scoffRegions[i]) return;
}
}
scoffRegions.push_back(r);
nSCoffRegions++;
} else {
useSubCutoff = false;
}
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
G4PhysicsTable* G4VEnergyLossProcess::BuildDEDXTable(G4EmTableType tType)
{
if(1 < verboseLevel) {
G4cout << "G4VEnergyLossProcess::BuildDEDXTable() of type " << tType
<< " for " << GetProcessName()
<< " and particle " << particle->GetParticleName()
<< G4endl;
}
G4PhysicsTable* table = 0;
G4double emin = minKinEnergy;
G4double emax = maxKinEnergy;
G4int bin = nBins;
if(fTotal == tType) {
emax = maxKinEnergyCSDA;
bin = nBinsCSDA;
table = theDEDXunRestrictedTable;
} else if(fRestricted == tType) {
table = theDEDXTable;
} 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; i<numOfCouples; i++) {
if(2 < verboseLevel)
G4cout << "G4VEnergyLossProcess::BuildDEDXVector flag= "
<< table->GetFlag(i) << G4endl;
if (table->GetFlag(i)) {
// create physics vector and fill it
const G4MaterialCutsCouple* couple =
theCoupleTable->GetMaterialCutsCouple(i);
G4PhysicsVector* aVector = new G4PhysicsLogVector(emin, emax, bin);
modelManager->FillDEDXVector(aVector, couple, tType);
// 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()
<< 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; i<numOfCouples; i++) {
if (table->GetFlag(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; i<nProcesses; i++) {
(scProcesses[i])->SampleSubCutSecondaries(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; i<n; i++) {
G4Track* t = scTracks[i];
G4double e = t->GetKineticEnergy();
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<G4Track*>& 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<G4DynamicParticle*>* newp =
model->SampleSecondaries(currentCouple, dp, subcut, cut);
if (newp) {
G4DynamicParticle* p;
G4int nNew = newp->size();
for (G4int i=0; i<nNew; i++) {
p = (*newp)[i];
G4ThreeVector r = prepoint + fragment*dr;
G4Track* t = new G4Track(p, pretime + fragment*dt, r);
t->SetTouchableHandle(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(preStepLambda<lx && 1 < verboseLevel && nWarnings<200) {
G4cout << "WARNING: for " << particle->GetParticleName()
<< " 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<G4DynamicParticle*>* newp = SecondariesPostStep(
currentModel, currentCouple, dynParticle, tcut);
if(newp) {
G4int num = newp->size();
fParticleChange.SetNumberOfSecondaries(num);
for (G4int i=0; i<num; i++) {
fParticleChange.AddSecondary((*newp)[i]);
}
delete newp;
}
finalT = fParticleChange.GetProposedKineticEnergy();
}
/*
if(-1 < verboseLevel) {
G4cout << "::PostStepDoIt: Sample secondary; Efin= " << finalT/MeV
<< " MeV; model= (" << currentModel->LowEnergyLimit()
<< ", " << 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; i<n; i++) {
pv = (*p)[i];
G4double dedx = pv->GetValue(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; i<n; i++) {
pv = (*p)[i];
G4double r2 = pv->GetValue(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; i<n; i++) {
pv = (*p)[i];
emax = DBL_MAX;
smax = 0.0;
if(pv) {
size_t nb = pv->GetVectorLength();
emax = pv->GetLowEdgeEnergy(nb);
for (size_t j=0; j<nb; j++) {
e = pv->GetLowEdgeEnergy(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....