Geant4.10
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#include <G4DNAOneStepSolvatationModel.hh>
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G4ThreeVector | RadialDistributionOfProducts (G4double Rrms) const |
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G4ParticleChangeForLoss * | GetParticleChangeForLoss () |
G4ParticleChangeForGamma * | GetParticleChangeForGamma () |
virtual G4double | MaxSecondaryEnergy (const G4ParticleDefinition *, G4double kineticEnergy) |
const G4MaterialCutsCouple * | CurrentCouple () const |
void | SetCurrentElement (const G4Element *) |
Protected Attributes | |
const std::vector< G4double > * | fpWaterDensity |
G4ParticleChangeForGamma * | fParticleChangeForGamma |
G4bool | fIsInitialised |
G4int | fVerboseLevel |
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G4ElementData * | fElementData |
G4VParticleChange * | pParticleChange |
G4PhysicsTable * | xSectionTable |
const std::vector< G4double > * | theDensityFactor |
const std::vector< G4int > * | theDensityIdx |
size_t | idxTable |
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.
Article: Jintana Meesungnoen, Jean-Paul Jay-Gerin, Abdelali Filali-Mouhim, and Samlee Mankhetkorn (2002) Low-Energy Electron Penetration Range in Liquid Water. Radiation Research: November 2002, Vol. 158, No. 5, pp. 657-660.
Definition at line 54 of file G4DNAOneStepSolvatationModel.hh.
G4DNAOneStepSolvatationModel::G4DNAOneStepSolvatationModel | ( | const G4ParticleDefinition * | p = 0 , |
const G4String & | nam = "DNASancheSolvatationModel" |
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Definition at line 49 of file G4DNAOneStepSolvatationModel.cc.
References G4DNAWaterExcitationStructure::ExcitationEnergy(), fParticleChangeForGamma, fpWaterDensity, fVerboseLevel, G4VEmModel::SetHighEnergyLimit(), and G4VEmModel::SetLowEnergyLimit().
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Definition at line 63 of file G4DNAOneStepSolvatationModel.cc.
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Reimplemented from G4VEmModel.
Definition at line 94 of file G4DNAOneStepSolvatationModel.cc.
References DBL_MAX, fVerboseLevel, G4cout, G4endl, G4Material::GetIndex(), and G4VEmModel::HighEnergyLimit().
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Implements G4VEmModel.
Definition at line 67 of file G4DNAOneStepSolvatationModel.cc.
References G4Electron::ElectronDefinition(), FatalErrorInArgument, fIsInitialised, fParticleChangeForGamma, fpWaterDensity, fVerboseLevel, G4cout, G4endl, G4Exception(), G4Material::GetMaterial(), G4DNAMolecularMaterial::GetNumMolPerVolTableFor(), G4VEmModel::GetParticleChangeForGamma(), and G4DNAMolecularMaterial::Instance().
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Definition at line 124 of file G4DNAOneStepSolvatationModel.cc.
References G4UniformRand, python.hepunit::pi, and G4INCL::Math::sign().
Referenced by SampleSecondaries().
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Implements G4VEmModel.
Definition at line 172 of file G4DNAOneStepSolvatationModel.cc.
References G4DNAChemistryManager::CreateSolvatedElectron(), python.hepunit::eV, fParticleChangeForGamma, fStopAndKill, fVerboseLevel, G4cout, G4endl, G4ParticleChangeForGamma::GetCurrentTrack(), G4DynamicParticle::GetKineticEnergy(), G4Track::GetPosition(), G4VEmModel::HighEnergyLimit(), G4DNAChemistryManager::Instance(), python.hepunit::nanometer, G4VParticleChange::ProposeLocalEnergyDeposit(), G4VParticleChange::ProposeTrackStatus(), RadialDistributionOfProducts(), and G4ParticleChangeForGamma::SetProposedKineticEnergy().
Definition at line 92 of file G4DNAOneStepSolvatationModel.hh.
References fVerboseLevel.
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Definition at line 84 of file G4DNAOneStepSolvatationModel.hh.
Referenced by Initialise().
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Definition at line 82 of file G4DNAOneStepSolvatationModel.hh.
Referenced by G4DNAOneStepSolvatationModel(), Initialise(), and SampleSecondaries().
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Definition at line 79 of file G4DNAOneStepSolvatationModel.hh.
Referenced by G4DNAOneStepSolvatationModel(), and Initialise().
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Definition at line 85 of file G4DNAOneStepSolvatationModel.hh.
Referenced by CrossSectionPerVolume(), G4DNAOneStepSolvatationModel(), Initialise(), SampleSecondaries(), and SetVerbose().