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This commit is contained in:
Gabriele Cosmo
2020-06-26 10:23:25 +02:00
parent c02c370437
commit 67ba86d073
1871 changed files with 174422 additions and 131884 deletions
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source/processes/electromagnetic/utils/src/G4VEmProcess.cc
+19 -10
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@@ -126,7 +126,7 @@ G4VEmProcess::G4VEmProcess(const G4String& name, G4ProcessType type):
mfpKinEnergy = DBL_MAX;
massRatio = 1.0;
idxLambda = idxLambdaPrim = currentCoupleIndex = basedCoupleIndex = 0;
currentCoupleIndex = basedCoupleIndex = 0;
modelManager = new G4EmModelManager();
biasManager = nullptr;
@@ -170,7 +170,6 @@ G4VEmProcess::~G4VEmProcess()
delete modelManager;
delete biasManager;
lManager->DeRegister(this);
//std::cout << "G4VEmProcess removed " << GetProcessName() << G4endl;
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
@@ -179,7 +178,6 @@ void G4VEmProcess::Clear()
{
currentCouple = nullptr;
preStepLambda = 0.0;
idxLambda = idxLambdaPrim = 0;
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
@@ -604,9 +602,9 @@ void G4VEmProcess::StreamInfo(std::ostream& out,
void G4VEmProcess::StartTracking(G4Track* track)
{
// reset parameters for the new track
currentParticle = track->GetParticleDefinition();
theNumberOfInteractionLengthLeft = -1.0;
mfpKinEnergy = DBL_MAX;
mfpKinEnergy = DBL_MAX;
if(isIon) { massRatio = proton_mass_c2/currentParticle->GetPDGMass(); }
// forced biasing only for primary particles
@@ -773,15 +771,15 @@ G4VParticleChange* G4VEmProcess::PostStepDoIt(const G4Track& track,
fParticleChange.ProposeWeight(weight);
}
/*
if(0 < verboseLevel) {
if(1 < verboseLevel) {
G4cout << "G4VEmProcess::PostStepDoIt: Sample secondary; E= "
<< finalT/MeV
<< " MeV; model= (" << currentModel->LowEnergyLimit()
<< ", " << currentModel->HighEnergyLimit() << ")"
<< G4endl;
}
*/
// sample secondaries
secParticles.clear();
@@ -1013,13 +1011,15 @@ G4bool G4VEmProcess::RetrievePhysicsTable(const G4ParticleDefinition* part,
G4double
G4VEmProcess::CrossSectionPerVolume(G4double kineticEnergy,
const G4MaterialCutsCouple* couple)
const G4MaterialCutsCouple* couple,
G4double logKinEnergy)
{
// Cross section per atom is calculated
DefineMaterial(couple);
G4double cross = 0.0;
if(buildLambdaTable) {
cross = GetCurrentLambda(kineticEnergy);
cross = GetCurrentLambda(kineticEnergy,
(logKinEnergy < DBL_MAX) ? logKinEnergy : G4Log(kineticEnergy));
} else {
SelectModel(kineticEnergy, currentCoupleIndex);
if(currentModel) {
@@ -1254,6 +1254,15 @@ G4VEmProcess* G4VEmProcess::GetEmProcess(const G4String& nam)
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
G4double
G4VEmProcess::GetLambda(G4double kinEnergy, const G4MaterialCutsCouple* couple)
{
CurrentSetup(couple, kinEnergy);
return GetCurrentLambda(kinEnergy, G4Log(kinEnergy));
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
void G4VEmProcess::PrintWarning(G4String tit, G4double val)
{
G4String ss = "G4VEmProcess::" + tit;