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Import Geant4 11.0.0.beta source tree

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This commit is contained in:
Gabriele Cosmo
2021-06-25 16:12:29 +02:00
parent c968e26a39
commit 6399a014b6
4200 changed files with 207479 additions and 237366 deletions
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source/processes/electromagnetic/utils/src/G4EmSaturation.cc
+14 -12
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@@ -53,7 +53,7 @@
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
G4int G4EmSaturation::nMaterials = 0;
size_t G4EmSaturation::nMaterials = 0;
std::vector<G4double> G4EmSaturation::massFactors;
std::vector<G4double> G4EmSaturation::effCharges;
std::vector<G4double> G4EmSaturation::g4MatData;
@@ -62,12 +62,12 @@ std::vector<G4String> G4EmSaturation::g4MatNames;
G4EmSaturation::G4EmSaturation(G4int verb)
{
verbose = verb;
nWarnings = nG4Birks = 0;
electron = nullptr;
proton = nullptr;
nist = G4NistManager::Instance();
InitialiseG4Saturation();
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
@@ -98,7 +98,7 @@ G4double G4EmSaturation::VisibleEnergyDeposition(
// atomic relaxations for gamma incident
if(22 == p->GetPDGEncoding()) {
//G4cout << "%% gamma edep= " << edep/keV << " keV " <<manager << G4endl;
//G4cout << "%% gamma edep= " << edep/keV << " keV " << G4endl;
evis /= (1.0 + bfactor*edep/
G4LossTableManager::Instance()->GetRange(electron,edep,couple));
@@ -122,12 +122,13 @@ G4double G4EmSaturation::VisibleEnergyDeposition(
if(nloss > 0.0) {
G4int idx = couple->GetMaterial()->GetIndex();
G4double escaled = nloss*massFactors[idx];
/*
/*
G4cout << "%% p edep= " << nloss/keV << " keV Escaled= "
<< escaled << " MeV in " << couple->GetMaterial()->GetName()
<< " " << p->GetParticleName()
<< G4endl;
*/
<< " " << p->GetParticleName()
<< G4endl;
G4cout << proton->GetParticleName() << G4endl;
*/
G4double range = G4LossTableManager::Instance()
->GetRange(proton,escaled,couple)/effCharges[idx];
nloss /= (1.0 + bfactor*nloss/range);
@@ -142,13 +143,14 @@ G4double G4EmSaturation::VisibleEnergyDeposition(
void G4EmSaturation::InitialiseG4Saturation()
{
if(nMaterials == G4Material::GetNumberOfMaterials()) { return; }
nMaterials = G4Material::GetNumberOfMaterials();
massFactors.resize(nMaterials, 1.0);
effCharges.resize(nMaterials, 1.0);
if(0 == nG4Birks) { InitialiseG4materials(); }
for(G4int i=0; i<nMaterials; ++i) {
for(size_t i=0; i<nMaterials; ++i) {
InitialiseBirksCoefficient((*G4Material::GetMaterialTable())[i]);
}
if(verbose > 0) { DumpBirksCoefficients(); }
@@ -180,12 +182,12 @@ G4double G4EmSaturation::FindG4BirksCoefficient(const G4Material* mat)
void G4EmSaturation::InitialiseBirksCoefficient(const G4Material* mat)
{
// electron and proton should exist in any case
if(!electron) {
if(nullptr == electron) {
electron = G4ParticleTable::GetParticleTable()->FindParticle("e-");
proton = G4ParticleTable::GetParticleTable()->FindParticle("proton");
if(!electron || !proton) {
if(nullptr == electron) {
G4Exception("G4EmSaturation::InitialiseBirksCoefficient", "em0001",
FatalException, "both electron and proton should exist");
FatalException, "electron should exist");
}
}
@@ -237,7 +239,7 @@ void G4EmSaturation::DumpBirksCoefficients()
{
G4cout << "### Birks coefficients used in run time" << G4endl;
const G4MaterialTable* mtable = G4Material::GetMaterialTable();
for(G4int i=0; i<nMaterials; ++i) {
for(size_t i=0; i<nMaterials; ++i) {
const G4Material* mat = (*mtable)[i];
G4double br = mat->GetIonisation()->GetBirksConstant();
if(br > 0.0) {