47 #ifndef G4DNAOneStepThermalizationModel_
48 #define G4DNAOneStepThermalizationModel_
70 "DNASancheSolvatationModel");
virtual void SampleSecondaries(std::vector< G4DynamicParticle * > *, const G4MaterialCutsCouple *, const G4DynamicParticle *, G4double tmin, G4double maxEnergy)
CLHEP::Hep3Vector G4ThreeVector
When an electron reaches the highest energy domain of G4DNAOneStepThermalizationModel, it is then automatically converted into a solvated electron and displace from its original position using a published thermalization statistic.
G4DNAOneStepThermalizationModel(const G4ParticleDefinition *p=0, const G4String &nam="DNASancheSolvatationModel")
static const G4double emax
const std::vector< G4double > * fpWaterDensity
G4DNAOneStepThermalizationModel & operator=(const G4DNAOneStepThermalizationModel &right)
virtual G4double CrossSectionPerVolume(const G4Material *material, const G4ParticleDefinition *p, G4double ekin, G4double emin, G4double emax)
virtual void Initialise(const G4ParticleDefinition *, const G4DataVector &)
virtual ~G4DNAOneStepThermalizationModel()
G4ParticleChangeForGamma * fParticleChangeForGamma
G4ThreeVector RadialDistributionOfProducts(G4double Rrms) const
G4ITNavigator * fNavigator