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This commit is contained in:
Gabriele Cosmo
2023-12-08 10:43:34 +01:00
parent dd1f179cda
commit 860a2b92bf
3962 changed files with 139318 additions and 164259 deletions
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source/processes/electromagnetic/dna/models/src/G4VLEPTSModel.cc
+14 -8
View File
@@ -28,13 +28,19 @@
#include "CLHEP/Units/SystemOfUnits.h"
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
G4VLEPTSModel::G4VLEPTSModel(const G4String& modelName) : G4VEmModel(modelName),isInitialised(false)
G4VLEPTSModel::G4VLEPTSModel(const G4String& modelName) : G4VEmModel(modelName)
{
theMeanFreePathTable=nullptr;
theNumbBinTable=100;
verboseLevel = 0;
theLowestEnergyLimit = 0.5*CLHEP::eV;
theHighestEnergyLimit = 1.0*CLHEP::MeV;
theXSType = XSEnergy;
}
@@ -42,7 +48,7 @@ G4VLEPTSModel::G4VLEPTSModel(const G4String& modelName) : G4VEmModel(modelName),
G4VLEPTSModel::~G4VLEPTSModel()
{
if(theMeanFreePathTable) {
if(theMeanFreePathTable != nullptr) {
theMeanFreePathTable->clearAndDestroy();
delete theMeanFreePathTable;
}
@@ -85,7 +91,7 @@ void G4VLEPTSModel::BuildPhysicsTable(const G4ParticleDefinition& aParticleType)
{
//CHECK IF PATH VARIABLE IS DEFINED
const char* path = G4FindDataDir("G4LEDATA");
if( !path ) {
if( path == nullptr ) {
G4Exception("G4VLEPTSModel",
"",
FatalException,
@@ -96,7 +102,7 @@ void G4VLEPTSModel::BuildPhysicsTable(const G4ParticleDefinition& aParticleType)
G4String aParticleName = aParticleType.GetParticleName();
if (theMeanFreePathTable) {
if (theMeanFreePathTable != nullptr) {
theMeanFreePathTable->clearAndDestroy();
delete theMeanFreePathTable;
}
@@ -123,9 +129,9 @@ void G4VLEPTSModel::BuildPhysicsTable(const G4ParticleDefinition& aParticleType)
std::map< G4int, std::vector<G4double> > integralXS = ReadIXS(fnIXS, aMaterial);
if( verboseLevel >= 2 ) G4cout << GetName() << " : " << theXSType << " " << mateName << " INTEGRALXS " << integralXS.size() << G4endl;
if( integralXS.size() == 0 ) {
if( integralXS.empty() ) {
G4cerr << " Integral cross sections will be set to 0. for material " << mateName << G4endl;
G4PhysicsLogVector* ptrVector = new G4PhysicsLogVector(theLowestEnergyLimit, theHighestEnergyLimit, 2);
auto ptrVector = new G4PhysicsLogVector(theLowestEnergyLimit, theHighestEnergyLimit, 2);
ptrVector->PutValue(0, DBL_MAX);
ptrVector->PutValue(1, DBL_MAX);
@@ -178,7 +184,7 @@ void G4VLEPTSModel::BuildMeanFreePathTable( const G4Material* aMaterial, std::ma
//BUILD MEAN FREE PATH TABLE FROM INTEGRAL CROSS SECTION
std::size_t matIdx = aMaterial->GetIndex();
G4PhysicsLogVector* ptrVector = new G4PhysicsLogVector(theLowestEnergyLimit, theHighestEnergyLimit, theNumbBinTable);
auto ptrVector = new G4PhysicsLogVector(theLowestEnergyLimit, theHighestEnergyLimit, theNumbBinTable);
for (G4int ii=0; ii < theNumbBinTable; ++ii) {
LowEdgeEnergy = ptrVector->Energy(ii);
@@ -337,7 +343,7 @@ G4bool G4VLEPTSModel::ReadParam(G4String fnParam, const G4Material* aMaterial )
theIonisPotInt[aMaterial] = IonisPotInt * CLHEP::eV;
G4double MolecularMass = 0;
G4int nelem = (G4int)aMaterial->GetNumberOfElements();
auto nelem = (G4int)aMaterial->GetNumberOfElements();
const G4int* atomsV = aMaterial->GetAtomsVector();
for( G4int ii = 0; ii < nelem; ++ii ) {
MolecularMass += aMaterial->GetElement(ii)->GetA()*atomsV[ii]/CLHEP::g;