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This commit is contained in:
Gabriele Cosmo
2016-06-30 14:12:05 +02:00
parent a654a7ab1f
commit 4ec577e5c4
2021 changed files with 100995 additions and 78277 deletions
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source/processes/electromagnetic/standard/src/G4eSingleCoulombScatteringModel.cc
+34 -20
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@@ -74,21 +74,20 @@ using namespace std;
G4eSingleCoulombScatteringModel::G4eSingleCoulombScatteringModel(const G4String& nam)
: G4VEmModel(nam),
cosThetaMin(1.0),
isInitialised(false)
cosThetaMin(1.0)
{
fNistManager = G4NistManager::Instance();
theIonTable = G4ParticleTable::GetParticleTable()->GetIonTable();
fParticleChange = 0;
fParticleChange = nullptr;
pCuts=0;
currentMaterial = 0;
currentElement = 0;
currentCouple = 0;
pCuts=nullptr;
currentMaterial = nullptr;
currentElement = nullptr;
currentCouple = nullptr;
lowEnergyLimit = 0*eV;
lowEnergyLimit = 0*keV;
recoilThreshold = 0.*eV;
particle = 0;
particle = nullptr;
mass=0;
currentMaterialIndex = -1;
@@ -108,21 +107,35 @@ void G4eSingleCoulombScatteringModel::Initialise(const G4ParticleDefinition* p,
const G4DataVector& cuts)
{
SetupParticle(p);
currentCouple = 0;
currentCouple = nullptr;
currentMaterialIndex = -1;
//cosThetaMin = cos(PolarAngleLimit());
Mottcross->Initialise(p,cosThetaMin);
pCuts = &cuts;
//G4ProductionCutsTable::GetProductionCutsTable()->GetEnergyCutsVector(3);
if(!isInitialised) {
isInitialised = true;
/*
G4cout << "!!! G4eSingleCoulombScatteringModel::Initialise for "
<< part->GetParticleName() << " cos(TetMin)= " << cosThetaMin
<< " cos(TetMax)= " << cosThetaMax <<G4endl;
G4cout << "cut= " << (*pCuts)[0] << " cut1= " << (*pCuts)[1] << G4endl;
*/
if(!fParticleChange) {
fParticleChange = GetParticleChangeForGamma();
}
if(IsMaster()) {
InitialiseElementSelectors(p,cuts);
}
}
void G4eSingleCoulombScatteringModel::InitialiseLocal(const G4ParticleDefinition*,
G4VEmModel* masterModel)
{
SetElementSelectors(masterModel->GetElementSelectors());
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
G4double G4eSingleCoulombScatteringModel::ComputeCrossSectionPerAtom(
@@ -141,10 +154,10 @@ G4double G4eSingleCoulombScatteringModel::ComputeCrossSectionPerAtom(
DefineMaterial(CurrentCouple());
//Total Cross section
Mottcross->SetupKinematic(kinEnergy, Z);
Mottcross->SetupKinematic(kinEnergy, G4lrint(Z));
cross = Mottcross->NuclearCrossSection();
//cout<< "....cross "<<G4BestUnit(cross,"Surface") << " cm2 "<< cross/cm2 <<endl;
//cout<< "Compute Cross Section....cross "<<G4BestUnit(cross,"Surface") << " cm2 "<< cross/cm2 <<" Z: "<<Z<<" kinEnergy: "<<kinEnergy<<endl;
return cross;
}
@@ -170,15 +183,16 @@ void G4eSingleCoulombScatteringModel::SampleSecondaries(
currentElement = SelectRandomAtom(couple,particle,
kinEnergy,cutEnergy,kinEnergy);
G4double Z = currentElement->GetZ();
G4int iz = G4int(Z);
G4int iz = currentElement->GetZasInt();
G4int ia = SelectIsotopeNumber(currentElement);
G4double mass2 = G4NucleiProperties::GetNuclearMass(ia, iz);
//G4cout<<"..Z: "<<Z<<" ..iz: "<<iz<<" ..ia: "<<ia<<" ..mass2: "<<mass2<<G4endl;
G4double cross= Mottcross->GetTotalCross();
Mottcross->SetupKinematic(kinEnergy, iz);
G4double cross= Mottcross->NuclearCrossSection(); //MODIFY TO LOAD TABLE
if(cross == 0.0) { return; }
//cout<< "Energy: "<<kinEnergy/MeV<<" Z: "<<Z<<"....cross "<<G4BestUnit(cross,"Surface") << " cm2 "<< cross/cm2 <<endl;
G4double z1 = Mottcross->GetScatteringAngle();
G4double sint = sin(z1);