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This commit is contained in:
Gabriele Cosmo
2022-12-09 14:43:28 +01:00
parent c07cea1fe0
commit 9f34590941
3810 changed files with 200490 additions and 182326 deletions
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source/processes/electromagnetic/dna/models/src/G4VLEPTSModel.cc
+7 -7
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@@ -30,7 +30,7 @@
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
G4VLEPTSModel::G4VLEPTSModel(const G4String& modelName) : G4VEmModel(modelName),isInitialised(false)
{
theMeanFreePathTable=NULL;
theMeanFreePathTable=nullptr;
theNumbBinTable=100;
@@ -129,7 +129,7 @@ void G4VLEPTSModel::BuildPhysicsTable(const G4ParticleDefinition& aParticleType)
ptrVector->PutValue(0, DBL_MAX);
ptrVector->PutValue(1, DBL_MAX);
unsigned int matIdx = aMaterial->GetIndex();
std::size_t matIdx = aMaterial->GetIndex();
theMeanFreePathTable->insertAt( matIdx , ptrVector ) ;
} else {
@@ -177,10 +177,10 @@ void G4VLEPTSModel::BuildMeanFreePathTable( const G4Material* aMaterial, std::ma
G4double LowEdgeEnergy, fValue;
//BUILD MEAN FREE PATH TABLE FROM INTEGRAL CROSS SECTION
unsigned int matIdx = aMaterial->GetIndex();
std::size_t matIdx = aMaterial->GetIndex();
G4PhysicsLogVector* ptrVector = new G4PhysicsLogVector(theLowestEnergyLimit, theHighestEnergyLimit, theNumbBinTable);
for (G4int ii=0; ii < theNumbBinTable; ii++) {
for (G4int ii=0; ii < theNumbBinTable; ++ii) {
LowEdgeEnergy = ptrVector->Energy(ii);
if( verboseLevel >= 2 ) G4cout << GetName() << " " << ii << " Energy " << LowEdgeEnergy << " > " << theLowestEnergyLimit << " < " << theHighestEnergyLimit << G4endl;
//- fValue = ComputeMFP(LowEdgeEnergy, material, aParticleName);
@@ -190,7 +190,7 @@ void G4VLEPTSModel::BuildMeanFreePathTable( const G4Material* aMaterial, std::ma
G4double NbOfMoleculesPerVolume = aMaterial->GetDensity()/theMolecularMass[aMaterial]*CLHEP::Avogadro;
G4double SIGMA = 0. ;
//- for ( size_t elm=0 ; elm < aMaterial->GetNumberOfElements() ; elm++ ) {
//- for ( std::size_t elm=0 ; elm < aMaterial->GetNumberOfElements() ; elm++ ) {
G4double crossSection = 0.;
G4double eVEnergy = LowEdgeEnergy/CLHEP::eV;
@@ -337,9 +337,9 @@ G4bool G4VLEPTSModel::ReadParam(G4String fnParam, const G4Material* aMaterial )
theIonisPotInt[aMaterial] = IonisPotInt * CLHEP::eV;
G4double MolecularMass = 0;
size_t nelem = aMaterial->GetNumberOfElements();
G4int nelem = (G4int)aMaterial->GetNumberOfElements();
const G4int* atomsV = aMaterial->GetAtomsVector();
for( size_t ii = 0; ii < nelem; ii++ ) {
for( G4int ii = 0; ii < nelem; ++ii ) {
MolecularMass += aMaterial->GetElement(ii)->GetA()*atomsV[ii]/CLHEP::g;
// G4cout << " MMASS1 " << mmass/CLHEP::g << " " << aMaterial->GetElement(ii)->GetName() << " " << aMaterial->GetElement(ii)->GetA()/CLHEP::g << G4endl;
}