46#ifndef G4eplusTo3GammaOKVIModel_h
47#define G4eplusTo3GammaOKVIModel_h 1
59 const G4String& nam =
"eplus3ggOKVI");
double A(double temperature)
G4double ComputeF0(G4double fr1, G4double fr2, G4double fr3)
G4double ComputeCrossSectionPerElectron(G4double kinEnergy)
virtual G4double ComputeCrossSectionPerAtom(const G4ParticleDefinition *, G4double kinEnergy, G4double Z, G4double A=0., G4double cutEnergy=0., G4double maxEnergy=DBL_MAX) final
virtual void SampleSecondaries(std::vector< G4DynamicParticle * > *, const G4MaterialCutsCouple *, const G4DynamicParticle *, G4double tmin=0.0, G4double maxEnergy=DBL_MAX) final
virtual ~G4eplusTo3GammaOKVIModel()
G4double ComputeF(G4double fr1, G4double fr2, G4double fr3, G4double kinEnergy)
void SetDelta(G4double val)
virtual void Initialise(const G4ParticleDefinition *, const G4DataVector &) final
virtual G4double CrossSectionPerVolume(const G4Material *, const G4ParticleDefinition *, G4double kineticEnergy, G4double cutEnergy=0.0, G4double maxEnergy=DBL_MAX) final
G4double ComputeFS(G4double fr1, G4double fr2, G4double fr3, G4double kinEnergy)