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Import Geant4 11.0.0 source tree

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This commit is contained in:
Gabriele Cosmo
2021-12-10 14:46:44 +01:00
committed by Ben Morgan
parent 6399a014b6
commit 80e2389dd8
3932 changed files with 202519 additions and 246221 deletions
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examples/extended/electromagnetic/TestEm0/src/RunAction.cc
+43 -42
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@@ -49,7 +49,7 @@
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
RunAction::RunAction(DetectorConstruction* det, PrimaryGeneratorAction* kin)
:G4UserRunAction(),fDetector(det), fPrimary(kin)
: G4UserRunAction(), fDetector(det), fPrimary(kin)
{ }
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
@@ -90,13 +90,13 @@ void RunAction::BeginOfRunAction(const G4Run*)
// get cuts
GetCuts();
if (charge != 0.) {
G4cout << "\n Range cuts : \t gamma "
<< std::setw(8) << G4BestUnit(fRangeCut[0],"Length")
<< "\t e- " << std::setw(8) << G4BestUnit(fRangeCut[1],"Length");
G4cout << "\n Energy cuts : \t gamma "
<< std::setw(8) << G4BestUnit(fEnergyCut[0],"Energy")
<< "\t e- " << std::setw(8) << G4BestUnit(fEnergyCut[1],"Energy")
<< G4endl;
G4cout << "\n Range cuts: \t gamma "
<< std::setw(12) << G4BestUnit(fRangeCut[0],"Length")
<< "\t e- " << std::setw(12) << G4BestUnit(fRangeCut[1],"Length");
G4cout << "\n Energy cuts: \t gamma "
<< std::setw(12) << G4BestUnit(fEnergyCut[0],"Energy")
<< "\t e- " << std::setw(12) << G4BestUnit(fEnergyCut[1],"Energy")
<< G4endl;
}
// max energy transfert
@@ -143,9 +143,10 @@ void RunAction::BeginOfRunAction(const G4Run*)
// print list of processes
G4cout << "\n processes : ";
for (size_t j=0; j<emName.size();j++)
G4cout << "\t" << std::setw(13) << emName[j] << "\t";
G4cout << "\t" << std::setw(13) <<"total";
for (size_t j=0; j<emName.size(); ++j) {
G4cout << "\t" << std::setw(14) << emName[j] << "\t";
}
G4cout << "\t" << std::setw(14) <<"total";
//compute cross section per atom (only for single material)
if (material->GetNumberOfElements() == 1) {
@@ -163,9 +164,9 @@ void RunAction::BeginOfRunAction(const G4Run*)
}
sigma0.push_back(sigtot);
G4cout << "\n \n cross section per atom : ";
for (size_t j=0; j<sigma0.size();j++) {
G4cout << "\t" << std::setw(13) << G4BestUnit(sigma0[j], "Surface");
G4cout << "\n \n cross section per atom : ";
for (size_t j=0; j<sigma0.size(); ++j) {
G4cout << "\t" << std::setw(9) << G4BestUnit(sigma0[j], "Surface");
}
G4cout << G4endl;
}
@@ -176,7 +177,7 @@ void RunAction::BeginOfRunAction(const G4Run*)
std::vector<G4double> sigma2;
G4double Sig, SigtotComp = 0., Sigtot = 0.;
for (size_t j=0; j<emName.size();j++) {
for (size_t j=0; j<emName.size(); ++j) {
Sig = emCal.ComputeCrossSectionPerVolume
(energy,particle,emName[j],material,enerCut[j]);
SigtotComp += Sig;
@@ -191,18 +192,18 @@ void RunAction::BeginOfRunAction(const G4Run*)
sigma2.push_back(Sigtot/density);
//print cross sections
G4cout << "\n \n compCrossSectionPerVolume : ";
for (size_t j=0; j<sigma0.size();j++) {
G4cout << "\t" << std::setw(13) << sigma0[j]*cm << " cm^-1";
G4cout << "\n \n compCrossSectionPerVolume: ";
for (size_t j=0; j<sigma0.size(); ++j) {
G4cout << "\t" << std::setw(9) << sigma0[j]*cm << std::setw(6) << " cm^-1";
}
G4cout << "\n cross section per volume : ";
for (size_t j=0; j<sigma1.size();j++) {
G4cout << "\t" << std::setw(13) << sigma1[j]*cm << " cm^-1";
for (size_t j=0; j<sigma1.size(); ++j) {
G4cout << "\t" << std::setw(9) << sigma1[j]*cm << std::setw(6) << " cm^-1";
}
G4cout << "\n cross section per mass : ";
for (size_t j=0; j<sigma2.size();j++) {
G4cout << "\t" << std::setw(13)
for (size_t j=0; j<sigma2.size(); ++j) {
G4cout << "\t" << std::setw(9)
<< G4BestUnit(sigma2[j], "Surface/Mass");
}
@@ -211,18 +212,18 @@ void RunAction::BeginOfRunAction(const G4Run*)
G4double lambda;
G4cout << "\n \n mean free path : ";
for (size_t j=0; j<sigma1.size();j++) {
for (size_t j=0; j<sigma1.size(); ++j) {
lambda = DBL_MAX;
if (sigma1[j] > 0.) lambda = 1/sigma1[j];
G4cout << "\t" << std::setw(13) << G4BestUnit( lambda, "Length");
G4cout << "\t" << std::setw(9) << G4BestUnit( lambda, "Length");
}
//mean free path (g/cm2)
G4cout << "\n (g/cm2) : ";
for (size_t j=0; j<sigma2.size();j++) {
for (size_t j=0; j<sigma2.size(); ++j) {
lambda = DBL_MAX;
if (sigma2[j] > 0.) lambda = 1/sigma2[j];
G4cout << "\t" << std::setw(13) << G4BestUnit( lambda, "Mass/Surface");
G4cout << "\t" << std::setw(9) << G4BestUnit( lambda, "Mass/Surface");
}
G4cout << G4endl;
@@ -239,7 +240,7 @@ void RunAction::BeginOfRunAction(const G4Run*)
G4double dedx, dedxtot = 0.;
size_t nproc = emName.size();
for (size_t j=0; j<nproc; j++) {
for (size_t j=0; j<nproc; ++j) {
dedx = emCal.ComputeDEDX(energy,particle,emName[j],material,enerCut[j]);
dedxtot += dedx;
dedx1.push_back(dedx);
@@ -250,19 +251,19 @@ void RunAction::BeginOfRunAction(const G4Run*)
//print stopping power
G4cout << "\n \n restricted dE/dx : ";
for (size_t j=0; j<=nproc; j++) {
G4cout << "\t" << std::setw(13)
for (size_t j=0; j<=nproc; ++j) {
G4cout << "\t" << std::setw(14)
<< G4BestUnit(dedx1[j],"Energy/Length");
}
G4cout << "\n (MeV/g/cm2) : ";
for (size_t j=0; j<=nproc; j++) {
G4cout << "\t" << std::setw(13)
for (size_t j=0; j<=nproc; ++j) {
G4cout << "\t" << std::setw(14)
<< G4BestUnit(dedx2[j],"Energy*Surface/Mass");
}
dedxtot = 0.;
for (size_t j=0; j<nproc; j++) {
for (size_t j=0; j<nproc; ++j) {
dedx = emCal.ComputeDEDX(energy,particle,emName[j],material,energy);
dedxtot += dedx;
dedx1[j] = dedx;
@@ -273,13 +274,13 @@ void RunAction::BeginOfRunAction(const G4Run*)
//print stopping power
G4cout << "\n \n unrestricted dE/dx : ";
for (size_t j=0; j<=nproc; j++) {
G4cout << "\t" << std::setw(13) << G4BestUnit(dedx1[j],"Energy/Length");
for (size_t j=0; j<=nproc; ++j) {
G4cout << "\t" << std::setw(14) << G4BestUnit(dedx1[j],"Energy/Length");
}
G4cout << "\n (MeV/g/cm2) : ";
for (size_t j=0; j<=nproc; j++) {
G4cout << "\t" << std::setw(13)
for (size_t j=0; j<=nproc; ++j) {
G4cout << "\t" << std::setw(14)
<< G4BestUnit(dedx2[j],"Energy*Surface/Mass");
}
@@ -289,8 +290,8 @@ void RunAction::BeginOfRunAction(const G4Run*)
//print range
G4cout << "\n \n range from restrict dE/dx: "
<< "\t" << std::setw(8) << G4BestUnit(range1,"Length")
<< " (" << std::setw(8) << G4BestUnit(range2,"Mass/Surface") << ")";
<< "\t" << std::setw(9) << G4BestUnit(range1,"Length")
<< " (" << std::setw(9) << G4BestUnit(range2,"Mass/Surface") << ")";
//get range from full dedx
G4double EmaxTable = G4EmParameters::Instance()->MaxEnergyForCSDARange();
@@ -299,8 +300,8 @@ void RunAction::BeginOfRunAction(const G4Run*)
G4double Range2 = Range1*density;
G4cout << "\n range from full dE/dx : "
<< "\t" << std::setw(8) << G4BestUnit(Range1,"Length")
<< " (" << std::setw(8) << G4BestUnit(Range2,"Mass/Surface") << ")";
<< "\t" << std::setw(9) << G4BestUnit(Range1,"Length")
<< " (" << std::setw(9) << G4BestUnit(Range2,"Mass/Surface") << ")";
}
//get transport mean free path (for multiple scattering)
@@ -309,8 +310,8 @@ void RunAction::BeginOfRunAction(const G4Run*)
//print transport mean free path
G4cout << "\n \n transport mean free path : "
<< "\t" << std::setw(8) << G4BestUnit(MSmfp1,"Length")
<< " (" << std::setw(8) << G4BestUnit(MSmfp2,"Mass/Surface") << ")";
<< "\t" << std::setw(9) << G4BestUnit(MSmfp1,"Length")
<< " (" << std::setw(9) << G4BestUnit(MSmfp2,"Mass/Surface") << ")";
if (particle == G4Electron::Electron()) CriticalEnergy();