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This commit is contained in:
Gabriele Cosmo
2024-12-06 11:11:40 +01:00
parent e58e650b32
commit 32390e802b
1984 changed files with 98713 additions and 83996 deletions
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source/processes/electromagnetic/xrays/History
+7
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@@ -6,6 +6,13 @@ It must **not** be used as a substitute for writing good git commit messages!
-------------------------------------------------------------------------------
##2024-09-03 Dmitri Konstantinov (xrays-V11-02-04)
- G4VTRModel: Added empty implementation {} to GenerateSecondaries method
to resolve linker error encountered when compiling against Geant4 with clang
## 2024-07-18 Vladimir Ivanchenko (xrays-V11-02-03)
- G4VXTRenergyLoss - fixed Coverity warning
## 2024-05-16 Vladimir Grichine (xrays-V11-02-02)
- G4XTRGaussRadModel.hh/.cc class was added with improved account
on the origin of theXTR photon
source/processes/electromagnetic/xrays/include/G4VTRModel.hh
+6 -6
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@@ -54,12 +54,12 @@ class G4VTRModel
const G4String& GetName() const { return fName; };
virtual void GenerateSecondaries(G4VParticleChange& pChange,
std::vector<const G4Material*>& materials,
std::vector<G4double>& steps,
std::vector<G4ThreeVector>& normals,
G4ThreeVector& startingPosition,
const G4Track& track);
virtual void GenerateSecondaries( G4VParticleChange& /* pChange */,
std::vector<const G4Material*>& /* materials */,
std::vector<G4double>& /* steps */,
std::vector<G4ThreeVector>& /* normals */,
G4ThreeVector& /* startingPosition */,
const G4Track& /* track */ ) {};
// disable assignment operator & copy constructor
G4VTRModel& operator=(const G4VTRModel& right) = delete;
source/processes/electromagnetic/xrays/src/G4VXTRenergyLoss.cc
+5 -6
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@@ -1205,19 +1205,18 @@ G4double G4VXTRenergyLoss::GetPlateCompton(G4double omega)
// Computes Compton cross section for gas material in 1/mm
G4double G4VXTRenergyLoss::GetGasCompton(G4double omega)
{
G4int i, numberOfElements;
G4double xSection = 0., nowZ, sumZ = 0.;
G4double xSection = 0., sumZ = 0.;
const G4MaterialTable* theMaterialTable = G4Material::GetMaterialTable();
numberOfElements = (G4int)(*theMaterialTable)[fMatIndex2]->GetNumberOfElements();
G4int numberOfElements = (G4int)(*theMaterialTable)[fMatIndex2]->GetNumberOfElements();
for(i = 0; i < numberOfElements; ++i)
for (G4int i = 0; i < numberOfElements; ++i)
{
nowZ = (*theMaterialTable)[fMatIndex2]->GetElement(i)->GetZ();
G4double nowZ = (*theMaterialTable)[fMatIndex2]->GetElement(i)->GetZ();
sumZ += nowZ;
xSection += GetComptonPerAtom(omega, nowZ);
}
xSection /= sumZ;
if (sumZ > 0.0) { xSection /= sumZ; }
xSection *= (*theMaterialTable)[fMatIndex2]->GetElectronDensity();
return xSection;
}