29 #ifndef G4DNADingfelderChargeIncreaseModel_h
30 #define G4DNADingfelderChargeIncreaseModel_h 1
47 const G4String& nam =
"DNADingfelderChargeIncreaseModel");
G4double Sum(G4double energy, const G4ParticleDefinition *particle)
G4ParticleChangeForGamma * fParticleChangeForGamma
G4int RandomSelect(G4double energy, const G4ParticleDefinition *particle)
virtual void Initialise(const G4ParticleDefinition *, const G4DataVector &)
G4double OutgoingParticleBindingEnergyConstant(G4ParticleDefinition *particleDefinition, G4int finalStateIndex)
std::map< G4String, G4double, std::less< G4String > > highEnergyLimit
virtual void SampleSecondaries(std::vector< G4DynamicParticle * > *, const G4MaterialCutsCouple *, const G4DynamicParticle *, G4double tmin, G4double maxEnergy)
static const G4double emax
G4double WaterBindingEnergyConstant(G4ParticleDefinition *aParticleDefinition, G4int finalStateIndex)
virtual ~G4DNADingfelderChargeIncreaseModel()
G4ParticleDefinition * OutgoingParticleDefinition(G4ParticleDefinition *particleDefinition, G4int finalStateIndex)
G4double IncomingParticleBindingEnergyConstant(G4ParticleDefinition *particleDefinition, G4int finalStateIndex)
G4DNADingfelderChargeIncreaseModel & operator=(const G4DNADingfelderChargeIncreaseModel &right)
std::map< G4String, G4double, std::less< G4String > > lowEnergyLimit
void SelectStationary(G4bool input)
G4int numberOfPartialCrossSections[2]
const std::vector< G4double > * fpMolWaterDensity
G4double PartialCrossSection(G4double energy, G4int level, const G4ParticleDefinition *particle)
G4DNADingfelderChargeIncreaseModel(const G4ParticleDefinition *p=0, const G4String &nam="DNADingfelderChargeIncreaseModel")
virtual G4double CrossSectionPerVolume(const G4Material *material, const G4ParticleDefinition *p, G4double ekin, G4double emin, G4double emax)
G4int NumberOfFinalStates(G4ParticleDefinition *particleDefinition, G4int finalStateIndex)