Import Geant4 10.6.0.beta source tree
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@@ -284,6 +284,14 @@ public:
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G4double kineticEnergy,
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G4double cutEnergy = 0.0,
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G4double maxEnergy = DBL_MAX);
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// same as SelectRandomAtom above but more efficient since log-ekin is known
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inline const G4Element* SelectTargetAtom(const G4MaterialCutsCouple*,
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const G4ParticleDefinition*,
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G4double kineticEnergy,
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G4double logKineticEnergy,
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G4double cutEnergy = 0.0,
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G4double maxEnergy = DBL_MAX);
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// to select atom cross section per volume is recomputed for each element
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const G4Element* SelectRandomAtom(const G4Material*,
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@@ -429,6 +437,7 @@ protected:
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const std::vector<G4double>* theDensityFactor;
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const std::vector<G4int>* theDensityIdx;
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size_t idxTable;
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size_t fIdxTableElmSelector;
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G4bool lossFlucFlag;
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G4double inveplus;
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@@ -559,6 +568,26 @@ G4VEmModel::SelectRandomAtom(const G4MaterialCutsCouple* couple,
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return fCurrentElement;
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}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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inline const G4Element*
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G4VEmModel::SelectTargetAtom(const G4MaterialCutsCouple* couple,
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const G4ParticleDefinition* part,
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G4double kinEnergy,
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G4double logKinEnergy,
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G4double cutEnergy,
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G4double maxEnergy)
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{
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fCurrentCouple = couple;
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fCurrentElement = (nSelectors > 0)
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? ((*elmSelectors)[couple->GetIndex()])->SelectRandomAtom(kinEnergy,
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logKinEnergy, fIdxTableElmSelector)
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: SelectRandomAtom(couple->GetMaterial(),part,kinEnergy,cutEnergy,maxEnergy);
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fCurrentIsotope = nullptr;
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return fCurrentElement;
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}
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// ======== Get/Set inline methods used at initialisation ================
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inline G4VEmFluctuationModel* G4VEmModel::GetModelOfFluctuations()
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