39 #ifndef G4DNAOneStepSolvatationModel_
40 #define G4DNAOneStepSolvatationModel_
58 const G4String& nam =
"DNASancheSolvatationModel");
CLHEP::Hep3Vector G4ThreeVector
G4DNAOneStepSolvatationModel(const G4ParticleDefinition *p=0, const G4String &nam="DNASancheSolvatationModel")
const std::vector< G4double > * fpWaterDensity
virtual void SampleSecondaries(std::vector< G4DynamicParticle * > *, const G4MaterialCutsCouple *, const G4DynamicParticle *, G4double tmin, G4double maxEnergy)
virtual G4double CrossSectionPerVolume(const G4Material *material, const G4ParticleDefinition *p, G4double ekin, G4double emin, G4double emax)
When an electron reaches the highest energy domain of G4DNAOneStepSolvatationModel, it is then automatically converted into a solvated electron and displace from its original position using a published thermalization statistic.
G4DNAOneStepSolvatationModel & operator=(const G4DNAOneStepSolvatationModel &right)
G4ThreeVector RadialDistributionOfProducts(G4double Rrms) const
G4ParticleChangeForGamma * fParticleChangeForGamma
virtual void Initialise(const G4ParticleDefinition *, const G4DataVector &)
virtual ~G4DNAOneStepSolvatationModel()