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74cad5e589f2f0ce98503e2246afb07c62ffbff0
geant4/source/processes/electromagnetic/utils/src/G4VEmProcess.cc
T
Gabriele Cosmo 74cad5e589 Import Geant4 9.3.0 source tree
2016-06-09 16:15:05 +02:00

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//
// ********************************************************************
// * 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: G4VEmProcess.cc,v 1.79 2009/11/10 20:30:55 vnivanch Exp $
// GEANT4 tag $Name: geant4-09-03 $
//
// -------------------------------------------------------------------
//
// GEANT4 Class file
//
//
// File name: G4VEmProcess
//
// Author: Vladimir Ivanchenko on base of Laszlo Urban code
//
// Creation date: 01.10.2003
//
// Modifications:
// 30-06-04 make it to be pure discrete process (V.Ivanchenko)
// 30-09-08 optimise integral option (V.Ivanchenko)
// 08-11-04 Migration to new interface of Store/Retrieve tables (V.Ivanchenko)
// 11-03-05 Shift verbose level by 1, add applyCuts and killPrimary flags (VI)
// 14-03-05 Update logic PostStepDoIt (V.Ivanchenko)
// 08-04-05 Major optimisation of internal interfaces (V.Ivanchenko)
// 18-04-05 Use G4ParticleChangeForGamma (V.Ivanchenko)
// 25-07-05 Add protection: integral mode only for charged particles (VI)
// 04-09-05 default lambdaFactor 0.8 (V.Ivanchenko)
// 11-01-06 add A to parameters of ComputeCrossSectionPerAtom (VI)
// 12-09-06 add SetModel() (mma)
// 12-04-07 remove double call to Clear model manager (V.Ivanchenko)
// 27-10-07 Virtual functions moved to source (V.Ivanchenko)
// 24-06-09 Removed hidden bin in G4PhysicsVector (V.Ivanchenko)
//
// Class Description:
//
// -------------------------------------------------------------------
//
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
#include "G4VEmProcess.hh"
#include "G4LossTableManager.hh"
#include "G4Step.hh"
#include "G4ParticleDefinition.hh"
#include "G4VEmModel.hh"
#include "G4DataVector.hh"
#include "G4PhysicsTable.hh"
#include "G4PhysicsVector.hh"
#include "G4PhysicsLogVector.hh"
#include "G4VParticleChange.hh"
#include "G4ProductionCutsTable.hh"
#include "G4Region.hh"
#include "G4RegionStore.hh"
#include "G4Gamma.hh"
#include "G4Electron.hh"
#include "G4Positron.hh"
#include "G4PhysicsTableHelper.hh"
#include "G4EmConfigurator.hh"
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
G4VEmProcess::G4VEmProcess(const G4String& name, G4ProcessType type):
G4VDiscreteProcess(name, type),
secondaryParticle(0),
buildLambdaTable(true),
theLambdaTable(0),
theEnergyOfCrossSectionMax(0),
theCrossSectionMax(0),
integral(false),
applyCuts(false),
startFromNull(true),
useDeexcitation(false),
nDERegions(0),
idxDERegions(0),
currentModel(0),
particle(0),
currentCouple(0)
{
SetVerboseLevel(1);
// Size of tables assuming spline
minKinEnergy = 0.1*keV;
maxKinEnergy = 10.0*TeV;
nLambdaBins = 77;
// default lambda factor
lambdaFactor = 0.8;
// default limit on polar angle
polarAngleLimit = 0.0;
// particle types
theGamma = G4Gamma::Gamma();
theElectron = G4Electron::Electron();
thePositron = G4Positron::Positron();
pParticleChange = &fParticleChange;
secParticles.reserve(5);
modelManager = new G4EmModelManager();
(G4LossTableManager::Instance())->Register(this);
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
G4VEmProcess::~G4VEmProcess()
{
if(1 < verboseLevel)
G4cout << "G4VEmProcess destruct " << GetProcessName()
<< G4endl;
Clear();
if(theLambdaTable) {
theLambdaTable->clearAndDestroy();
delete theLambdaTable;
}
delete modelManager;
(G4LossTableManager::Instance())->DeRegister(this);
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
void G4VEmProcess::Clear()
{
delete [] theEnergyOfCrossSectionMax;
delete [] theCrossSectionMax;
delete [] idxDERegions;
theEnergyOfCrossSectionMax = 0;
theCrossSectionMax = 0;
idxDERegions = 0;
currentCouple = 0;
preStepLambda = 0.0;
mfpKinEnergy = DBL_MAX;
deRegions.clear();
nDERegions = 0;
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
void G4VEmProcess::AddEmModel(G4int order, G4VEmModel* p,
const G4Region* region)
{
G4VEmFluctuationModel* fm = 0;
modelManager->AddEmModel(order, p, fm, region);
if(p) p->SetParticleChange(pParticleChange);
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
void G4VEmProcess::SetModel(G4VEmModel* p, G4int index)
{
G4int n = emModels.size();
if(index >= n) { for(G4int i=n; i<=index; ++i) {emModels.push_back(0);} }
emModels[index] = p;
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
G4VEmModel* G4VEmProcess::Model(G4int index)
{
G4VEmModel* p = 0;
if(index >= 0 && index < G4int(emModels.size())) { p = emModels[index]; }
return p;
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
void G4VEmProcess::UpdateEmModel(const G4String& nam,
G4double emin, G4double emax)
{
modelManager->UpdateEmModel(nam, emin, emax);
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
G4VEmModel* G4VEmProcess::GetModelByIndex(G4int idx, G4bool ver)
{
return modelManager->GetModel(idx, ver);
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
void G4VEmProcess::PreparePhysicsTable(const G4ParticleDefinition& part)
{
if(!particle) particle = &part;
if(1 < verboseLevel) {
G4cout << "G4VEmProcess::PreparePhysicsTable() for "
<< GetProcessName()
<< " and particle " << part.GetParticleName()
<< " local particle " << particle->GetParticleName()
<< G4endl;
}
(G4LossTableManager::Instance())->EmConfigurator()->AddModels();
if(particle == &part) {
Clear();
InitialiseProcess(particle);
// initialisation of models
G4int nmod = modelManager->NumberOfModels();
for(G4int i=0; i<nmod; ++i) {
G4VEmModel* mod = modelManager->GetModel(i);
mod->SetPolarAngleLimit(polarAngleLimit);
if(mod->HighEnergyLimit() > maxKinEnergy) {
mod->SetHighEnergyLimit(maxKinEnergy);
}
}
theCuts = modelManager->Initialise(particle,secondaryParticle,2.,verboseLevel);
const G4ProductionCutsTable* theCoupleTable=
G4ProductionCutsTable::GetProductionCutsTable();
theCutsGamma = theCoupleTable->GetEnergyCutsVector(idxG4GammaCut);
theCutsElectron = theCoupleTable->GetEnergyCutsVector(idxG4ElectronCut);
theCutsPositron = theCoupleTable->GetEnergyCutsVector(idxG4PositronCut);
// prepare tables
if(buildLambdaTable){
theLambdaTable = G4PhysicsTableHelper::PreparePhysicsTable(theLambdaTable);
}
}
// Sub Cutoff and Deexcitation
if (nDERegions>0) {
const G4ProductionCutsTable* theCoupleTable=
G4ProductionCutsTable::GetProductionCutsTable();
size_t numOfCouples = theCoupleTable->GetTableSize();
idxDERegions = new G4bool[numOfCouples];
for (size_t j=0; j<numOfCouples; ++j) {
const G4MaterialCutsCouple* couple =
theCoupleTable->GetMaterialCutsCouple(j);
const G4ProductionCuts* pcuts = couple->GetProductionCuts();
G4bool reg = false;
for(G4int i=0; i<nDERegions; ++i) {
if(deRegions[i]) {
if(pcuts == deRegions[i]->GetProductionCuts()) reg = true;
}
}
idxDERegions[j] = reg;
}
}
if (1 < verboseLevel && nDERegions>0) {
G4cout << " Deexcitation is activated for regions: " << G4endl;
for (G4int i=0; i<nDERegions; ++i) {
const G4Region* r = deRegions[i];
G4cout << " " << r->GetName() << G4endl;
}
}
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
void G4VEmProcess::BuildPhysicsTable(const G4ParticleDefinition& part)
{
G4String partname = part.GetParticleName();
if(1 < verboseLevel) {
G4cout << "G4VEmProcess::BuildPhysicsTable() for "
<< GetProcessName()
<< " and particle " << partname
<< " buildLambdaTable= " << buildLambdaTable
<< G4endl;
}
if(buildLambdaTable) {
BuildLambdaTable();
FindLambdaMax();
}
// reduce printout for nuclear stopping
G4bool gproc = true;
if(GetProcessName() == "nuclearStopping" &&
partname != "GenericIon" && partname != "alpha") { gproc = false; }
if(gproc && 0 < verboseLevel) { PrintInfoDefinition(); }
if(1 < verboseLevel) {
G4cout << "G4VEmProcess::BuildPhysicsTable() done for "
<< GetProcessName()
<< " and particle " << partname
<< G4endl;
}
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
void G4VEmProcess::BuildLambdaTable()
{
if(1 < verboseLevel) {
G4cout << "G4EmProcess::BuildLambdaTable() for process "
<< GetProcessName() << " and particle "
<< particle->GetParticleName()
<< G4endl;
}
// Access to materials
const G4ProductionCutsTable* theCoupleTable=
G4ProductionCutsTable::GetProductionCutsTable();
size_t numOfCouples = theCoupleTable->GetTableSize();
G4bool splineFlag = (G4LossTableManager::Instance())->SplineFlag();
G4PhysicsLogVector* aVector = 0;
G4PhysicsLogVector* bVector = 0;
for(size_t i=0; i<numOfCouples; ++i) {
if (theLambdaTable->GetFlag(i)) {
// create physics vector and fill it
const G4MaterialCutsCouple* couple =
theCoupleTable->GetMaterialCutsCouple(i);
if(!bVector) {
aVector =
static_cast<G4PhysicsLogVector*>(LambdaPhysicsVector(couple));
bVector = aVector;
} else {
aVector = new G4PhysicsLogVector(*bVector);
}
// G4PhysicsVector* aVector = LambdaPhysicsVector(couple);
aVector->SetSpline(splineFlag);
modelManager->FillLambdaVector(aVector, couple, startFromNull);
if(splineFlag) aVector->FillSecondDerivatives();
G4PhysicsTableHelper::SetPhysicsVector(theLambdaTable, i, aVector);
}
}
if(1 < verboseLevel) {
G4cout << "Lambda table is built for "
<< particle->GetParticleName()
<< G4endl;
if(2 < verboseLevel) {
G4cout << *theLambdaTable << G4endl;
}
}
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
void G4VEmProcess::PrintInfoDefinition()
{
if(verboseLevel > 0) {
G4cout << G4endl << GetProcessName() << ": for "
<< particle->GetParticleName();
if(integral) G4cout << ", integral: 1 ";
if(applyCuts) G4cout << ", applyCuts: 1 ";
G4cout << " SubType= " << GetProcessSubType() << G4endl;
if(buildLambdaTable) {
G4cout << " Lambda tables from "
<< G4BestUnit(minKinEnergy,"Energy")
<< " to "
<< G4BestUnit(maxKinEnergy,"Energy")
<< " in " << nLambdaBins << " bins, spline: "
<< (G4LossTableManager::Instance())->SplineFlag()
<< G4endl;
}
PrintInfo();
modelManager->DumpModelList(verboseLevel);
}
if(verboseLevel > 2 && buildLambdaTable) {
G4cout << " LambdaTable address= " << theLambdaTable << G4endl;
if(theLambdaTable) G4cout << (*theLambdaTable) << G4endl;
}
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
G4double G4VEmProcess::PostStepGetPhysicalInteractionLength(
const G4Track& track,
G4double previousStepSize,
G4ForceCondition* condition)
{
// condition is set to "Not Forced"
*condition = NotForced;
G4double x = DBL_MAX;
if(previousStepSize <= DBL_MIN) theNumberOfInteractionLengthLeft = -1.0;
InitialiseStep(track);
if(!currentModel->IsActive(preStepKinEnergy)) return x;
if(preStepKinEnergy < mfpKinEnergy) {
if (integral) ComputeIntegralLambda(preStepKinEnergy);
else preStepLambda = GetCurrentLambda(preStepKinEnergy);
if(preStepLambda <= DBL_MIN) mfpKinEnergy = 0.0;
}
// non-zero cross section
if(preStepLambda > DBL_MIN) {
if (theNumberOfInteractionLengthLeft < 0.0) {
// beggining of tracking (or just after DoIt of this process)
ResetNumberOfInteractionLengthLeft();
} else if(currentInteractionLength < DBL_MAX) {
// subtract NumberOfInteractionLengthLeft
SubtractNumberOfInteractionLengthLeft(previousStepSize);
if(theNumberOfInteractionLengthLeft < 0.)
theNumberOfInteractionLengthLeft = perMillion;
}
// get mean free path and step limit
currentInteractionLength = 1.0/preStepLambda;
x = theNumberOfInteractionLengthLeft * currentInteractionLength;
#ifdef G4VERBOSE
if (verboseLevel>2){
G4cout << "G4VEmProcess::PostStepGetPhysicalInteractionLength ";
G4cout << "[ " << GetProcessName() << "]" << G4endl;
G4cout << " for " << particle->GetParticleName()
<< " in Material " << currentMaterial->GetName()
<< " Ekin(MeV)= " << preStepKinEnergy/MeV
<<G4endl;
G4cout << "MeanFreePath = " << currentInteractionLength/cm << "[cm]"
<< "InteractionLength= " << x/cm <<"[cm] " <<G4endl;
}
#endif
// zero cross section case
} else {
if(theNumberOfInteractionLengthLeft > DBL_MIN &&
currentInteractionLength < DBL_MAX) {
// subtract NumberOfInteractionLengthLeft
SubtractNumberOfInteractionLengthLeft(previousStepSize);
if(theNumberOfInteractionLengthLeft < 0.)
theNumberOfInteractionLengthLeft = perMillion;
}
currentInteractionLength = DBL_MAX;
}
return x;
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
G4VParticleChange* G4VEmProcess::PostStepDoIt(const G4Track& track,
const G4Step&)
{
fParticleChange.InitializeForPostStep(track);
// Do not make anything if particle is stopped, the annihilation then
// should be performed by the AtRestDoIt!
if (track.GetTrackStatus() == fStopButAlive) return &fParticleChange;
G4double finalT = track.GetKineticEnergy();
// Integral approach
if (integral) {
G4double lx = GetLambda(finalT, currentCouple);
if(preStepLambda<lx && 1 < verboseLevel) {
G4cout << "WARING: for " << particle->GetParticleName()
<< " and " << GetProcessName()
<< " E(MeV)= " << finalT/MeV
<< " preLambda= " << preStepLambda << " < " << lx << " (postLambda) "
<< G4endl;
}
if(preStepLambda*G4UniformRand() > lx) {
ClearNumberOfInteractionLengthLeft();
return &fParticleChange;
}
}
SelectModel(finalT, currentCoupleIndex);
if(!currentModel->IsActive(finalT)) return &fParticleChange;
if(useDeexcitation) {
currentModel->SetDeexcitationFlag(idxDERegions[currentCoupleIndex]);
}
/*
if(0 < verboseLevel) {
G4cout << "G4VEmProcess::PostStepDoIt: Sample secondary; E= "
<< finalT/MeV
<< " MeV; model= (" << currentModel->LowEnergyLimit()
<< ", " << currentModel->HighEnergyLimit() << ")"
<< G4endl;
}
*/
// sample secondaries
secParticles.clear();
currentModel->SampleSecondaries(&secParticles,
currentCouple,
track.GetDynamicParticle(),
(*theCuts)[currentCoupleIndex]);
// save secondaries
G4int num = secParticles.size();
if(num > 0) {
fParticleChange.SetNumberOfSecondaries(num);
G4double edep = fParticleChange.GetLocalEnergyDeposit();
for (G4int i=0; i<num; ++i) {
G4DynamicParticle* dp = secParticles[i];
const G4ParticleDefinition* p = dp->GetDefinition();
G4double e = dp->GetKineticEnergy();
G4bool good = true;
if(applyCuts) {
if (p == theGamma) {
if (e < (*theCutsGamma)[currentCoupleIndex]) good = false;
} else if (p == theElectron) {
if (e < (*theCutsElectron)[currentCoupleIndex]) good = false;
} else if (p == thePositron) {
if (electron_mass_c2 < (*theCutsGamma)[currentCoupleIndex] &&
e < (*theCutsPositron)[currentCoupleIndex]) {
good = false;
e += 2.0*electron_mass_c2;
}
}
if(!good) {
delete dp;
edep += e;
}
}
if (good) fParticleChange.AddSecondary(dp);
}
fParticleChange.ProposeLocalEnergyDeposit(edep);
}
ClearNumberOfInteractionLengthLeft();
return &fParticleChange;
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
G4bool G4VEmProcess::StorePhysicsTable(const G4ParticleDefinition* part,
const G4String& directory,
G4bool ascii)
{
G4bool yes = true;
if ( theLambdaTable && part == particle) {
const G4String name =
GetPhysicsTableFileName(part,directory,"Lambda",ascii);
yes = theLambdaTable->StorePhysicsTable(name,ascii);
if ( yes ) {
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 yes;
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.....
G4bool G4VEmProcess::RetrievePhysicsTable(const G4ParticleDefinition* part,
const G4String& directory,
G4bool ascii)
{
if(1 < verboseLevel) {
G4cout << "G4VEmProcess::RetrievePhysicsTable() for "
<< part->GetParticleName() << " and process "
<< GetProcessName() << G4endl;
}
G4bool yes = true;
if(!buildLambdaTable || particle != part) return yes;
const G4String particleName = part->GetParticleName();
G4String filename;
filename = GetPhysicsTableFileName(part,directory,"Lambda",ascii);
yes = G4PhysicsTableHelper::RetrievePhysicsTable(theLambdaTable,
filename,ascii);
if ( yes ) {
if (0 < verboseLevel) {
G4cout << "Lambda table for " << particleName
<< " is Retrieved from <"
<< filename << ">"
<< G4endl;
}
if((G4LossTableManager::Instance())->SplineFlag()) {
size_t n = theLambdaTable->length();
for(size_t i=0; i<n; ++i) {
if((* theLambdaTable)[i]) {
(* theLambdaTable)[i]->SetSpline(true);
}
}
}
} else {
if (1 < verboseLevel) {
G4cout << "Lambda table for " << particleName << " in file <"
<< filename << "> is not exist"
<< G4endl;
}
}
return yes;
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
void G4VEmProcess::ActivateDeexcitation(G4bool val, const G4Region* r)
{
G4RegionStore* regionStore = G4RegionStore::GetInstance();
const G4Region* reg = r;
if (!reg) {reg = regionStore->GetRegion("DefaultRegionForTheWorld", false);}
// the region is in the list
if (nDERegions) {
for (G4int i=0; i<nDERegions; ++i) {
if (reg == deRegions[i]) {
if(!val) deRegions[i] = 0;
return;
}
}
}
// new region
if(val) {
useDeexcitation = true;
deRegions.push_back(reg);
nDERegions++;
} else {
useDeexcitation = false;
}
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
G4double G4VEmProcess::CrossSectionPerVolume(G4double kineticEnergy,
const G4MaterialCutsCouple* couple)
{
// Cross section per atom is calculated
DefineMaterial(couple);
G4double cross = 0.0;
if(theLambdaTable) {
cross = (((*theLambdaTable)[currentCoupleIndex])->Value(kineticEnergy));
} else {
SelectModel(kineticEnergy, currentCoupleIndex);
cross = currentModel->CrossSectionPerVolume(currentMaterial,
particle,kineticEnergy);
}
return cross;
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
G4double G4VEmProcess::GetMeanFreePath(const G4Track& track,
G4double,
G4ForceCondition* condition)
{
*condition = NotForced;
return G4VEmProcess::MeanFreePath(track);
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
void G4VEmProcess::FindLambdaMax()
{
if(1 < verboseLevel) {
G4cout << "### G4VEmProcess::FindLambdaMax: "
<< particle->GetParticleName()
<< " and process " << GetProcessName() << G4endl;
}
size_t n = theLambdaTable->length();
G4PhysicsVector* pv = (*theLambdaTable)[0];
G4double e, s, emax, smax;
theEnergyOfCrossSectionMax = new G4double [n];
theCrossSectionMax = new G4double [n];
for (size_t i=0; i<n; ++i) {
pv = (*theLambdaTable)[i];
emax = DBL_MAX;
smax = 0.0;
if(pv) {
size_t nb = pv->GetVectorLength();
emax = DBL_MAX;
smax = 0.0;
if(nb > 0) {
for (size_t j=0; j<nb; ++j) {
e = pv->Energy(j);
s = (*pv)(j);
if(s > smax) {
smax = s;
emax = e;
}
}
}
}
theEnergyOfCrossSectionMax[i] = emax;
theCrossSectionMax[i] = smax;
if(2 < verboseLevel) {
G4cout << "For " << particle->GetParticleName()
<< " Max CS at i= " << i << " emax(MeV)= " << emax/MeV
<< " lambda= " << smax << G4endl;
}
}
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
G4PhysicsVector* G4VEmProcess::LambdaPhysicsVector(const G4MaterialCutsCouple*)
{
G4PhysicsVector* v =
new G4PhysicsLogVector(minKinEnergy, maxKinEnergy, nLambdaBins);
v->SetSpline((G4LossTableManager::Instance())->SplineFlag());
return v;
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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