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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/standard/include/G4BraggModel.hh
+37 -38
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@@ -76,54 +76,57 @@ public:
explicit G4BraggModel(const G4ParticleDefinition* p = nullptr,
const G4String& nam = "Bragg");
virtual ~G4BraggModel();
~G4BraggModel() override;
virtual void Initialise(const G4ParticleDefinition*,
const G4DataVector&) override;
void Initialise(const G4ParticleDefinition*, const G4DataVector&) override;
virtual G4double ComputeCrossSectionPerElectron(
G4double ComputeCrossSectionPerElectron(
const G4ParticleDefinition*,
G4double kineticEnergy,
G4double cutEnergy,
G4double maxEnergy);
virtual G4double ComputeCrossSectionPerAtom(
G4double ComputeCrossSectionPerAtom(
const G4ParticleDefinition*,
G4double kineticEnergy,
G4double Z, G4double A,
G4double cutEnergy,
G4double maxEnergy) override;
virtual G4double CrossSectionPerVolume(const G4Material*,
G4double CrossSectionPerVolume(const G4Material*,
const G4ParticleDefinition*,
G4double kineticEnergy,
G4double cutEnergy,
G4double maxEnergy) override;
virtual G4double ComputeDEDXPerVolume(const G4Material*,
G4double ComputeDEDXPerVolume(const G4Material*,
const G4ParticleDefinition*,
G4double kineticEnergy,
G4double cutEnergy) override;
virtual void SampleSecondaries(std::vector<G4DynamicParticle*>*,
const G4MaterialCutsCouple*,
const G4DynamicParticle*,
G4double tmin,
G4double maxEnergy) override;
void SampleSecondaries(std::vector<G4DynamicParticle*>*,
const G4MaterialCutsCouple*,
const G4DynamicParticle*,
G4double tmin,
G4double maxEnergy) override;
// Compute ion charge
virtual G4double GetChargeSquareRatio(const G4ParticleDefinition*,
const G4Material*,
G4double kineticEnergy) override;
G4double GetChargeSquareRatio(const G4ParticleDefinition*,
const G4Material*,
G4double kineticEnergy) override;
virtual G4double GetParticleCharge(const G4ParticleDefinition* p,
const G4Material* mat,
G4double kineticEnergy) override;
G4double GetParticleCharge(const G4ParticleDefinition* p,
const G4Material* mat,
G4double kineticEnergy) override;
// hide assignment operator
G4BraggModel & operator=(const G4BraggModel &right) = delete;
G4BraggModel(const G4BraggModel&) = delete;
protected:
virtual G4double MaxSecondaryEnergy(const G4ParticleDefinition*,
G4double kinEnergy) final;
G4double MaxSecondaryEnergy(const G4ParticleDefinition*,
G4double kinEnergy) final;
inline G4double GetChargeSquareRatio() const;
@@ -136,7 +139,7 @@ private:
void HasMaterial(const G4Material* material);
G4double StoppingPower(const G4Material* material,
G4double kineticEnergy);
G4double kineticEnergy);
G4double ElectronicStoppingPower(G4double z,
G4double kineticEnergy) const;
@@ -147,20 +150,16 @@ private:
G4double ChemicalFactor(G4double kineticEnergy, G4double eloss125) const;
// hide assignment operator
G4BraggModel & operator=(const G4BraggModel &right) = delete;
G4BraggModel(const G4BraggModel&) = delete;
G4EmCorrections* corr = nullptr;
const G4ParticleDefinition* particle = nullptr;
G4ParticleDefinition* theElectron = nullptr;
G4ParticleChangeForLoss* fParticleChange = nullptr;
G4ICRU90StoppingData* fICRU90 = nullptr;
G4EmCorrections* corr;
const G4Material* currentMaterial = nullptr;
const G4Material* baseMaterial = nullptr;
const G4ParticleDefinition* particle;
G4ParticleDefinition* theElectron;
G4ParticleChangeForLoss* fParticleChange;
static G4PSTARStopping* fPSTAR;
G4ICRU90StoppingData* fICRU90;
const G4Material* currentMaterial;
const G4Material* baseMaterial;
static G4PSTARStopping* fPSTAR;
G4double mass;
G4double spin;
@@ -170,12 +169,12 @@ private:
G4double lowestKinEnergy;
G4double protonMassAMU;
G4double theZieglerFactor;
G4double expStopPower125; // Experimental Stopping power at 125keV
G4double expStopPower125; // Experimental Stopping power at 125keV
G4int iMolecula; // index in the molecula's table
G4int iPSTAR; // index in PSTAR
G4int iICRU90;
G4bool isIon;
G4int iMolecula = -1; // index in the molecula's table
G4int iPSTAR = -1; // index in PSTAR
G4int iICRU90 = -1;
G4bool isIon = false;
};
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