28#ifndef G4DNADingfelderChargeDecreaseModel_h
29#define G4DNADingfelderChargeDecreaseModel_h 1
45 const G4String& nam =
"DNADingfelderChargeDecreaseModel");
static const G4double emax
G4int NumberOfFinalStates(G4ParticleDefinition *particleDefinition, G4int finalStateIndex)
G4DNADingfelderChargeDecreaseModel & operator=(const G4DNADingfelderChargeDecreaseModel &right)
G4double WaterBindingEnergyConstant(G4ParticleDefinition *particleDefinition, G4int finalStateIndex)
std::map< G4String, G4double, std::less< G4String > > highEnergyLimit
virtual G4double CrossSectionPerVolume(const G4Material *material, const G4ParticleDefinition *p, G4double ekin, G4double emin, G4double emax)
std::map< G4String, G4double, std::less< G4String > > lowEnergyLimit
virtual void Initialise(const G4ParticleDefinition *, const G4DataVector &)
const std::vector< G4double > * fpMolWaterDensity
G4double PartialCrossSection(G4double energy, G4int level, const G4ParticleDefinition *particle)
void SelectStationary(G4bool input)
G4ParticleDefinition * OutgoingParticleDefinition(G4ParticleDefinition *particleDefinition, G4int finalStateIndex)
G4int numberOfPartialCrossSections[3]
G4double OutgoingParticleBindingEnergyConstant(G4ParticleDefinition *particleDefinition, G4int finalStateIndex)
G4double Sum(G4double energy, const G4ParticleDefinition *particle)
G4ParticleChangeForGamma * fParticleChangeForGamma
G4DNADingfelderChargeDecreaseModel(const G4DNADingfelderChargeDecreaseModel &)
G4int RandomSelect(G4double energy, const G4ParticleDefinition *particle)
virtual void SampleSecondaries(std::vector< G4DynamicParticle * > *, const G4MaterialCutsCouple *, const G4DynamicParticle *, G4double tmin, G4double maxEnergy)
G4DNADingfelderChargeDecreaseModel(const G4ParticleDefinition *p=0, const G4String &nam="DNADingfelderChargeDecreaseModel")
virtual ~G4DNADingfelderChargeDecreaseModel()
G4double energy(const ThreeVector &p, const G4double m)