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. More...

#include <G4DNAOneStepSolvatationModel.hh>

Inheritance diagram for G4DNAOneStepSolvatationModel:

Collaboration diagram for G4DNAOneStepSolvatationModel:

Public Member Functions
	G4DNAOneStepSolvatationModel (const G4ParticleDefinition *p=0, const G4String &nam="DNASancheSolvatationModel")

virtual	~G4DNAOneStepSolvatationModel ()

virtual void	Initialise (const G4ParticleDefinition *, const G4DataVector &)

virtual G4double	CrossSectionPerVolume (const G4Material material, const G4ParticleDefinition p, G4double ekin, G4double emin, G4double emax)

virtual void	SampleSecondaries (std::vector< G4DynamicParticle * > , const G4MaterialCutsCouple , const G4DynamicParticle *, G4double tmin, G4double maxEnergy)

void	SetVerbose (int)

Public Member Functions inherited from G4VEmModel
	G4VEmModel (const G4String &nam)

virtual	~G4VEmModel ()

virtual void	InitialiseLocal (const G4ParticleDefinition , G4VEmModel masterModel)

virtual void	InitialiseForMaterial (const G4ParticleDefinition , const G4Material )

virtual void	InitialiseForElement (const G4ParticleDefinition *, G4int Z)

virtual G4double	ComputeDEDXPerVolume (const G4Material , const G4ParticleDefinition , G4double kineticEnergy, G4double cutEnergy=DBL_MAX)

virtual G4double	ComputeCrossSectionPerAtom (const G4ParticleDefinition *, G4double kinEnergy, G4double Z, G4double A=0., G4double cutEnergy=0.0, G4double maxEnergy=DBL_MAX)

virtual G4double	ChargeSquareRatio (const G4Track &)

virtual G4double	GetChargeSquareRatio (const G4ParticleDefinition , const G4Material , G4double kineticEnergy)

virtual G4double	GetParticleCharge (const G4ParticleDefinition , const G4Material , G4double kineticEnergy)

virtual void	StartTracking (G4Track *)

virtual void	CorrectionsAlongStep (const G4MaterialCutsCouple , const G4DynamicParticle , G4double &eloss, G4double &niel, G4double length)

virtual G4double	Value (const G4MaterialCutsCouple , const G4ParticleDefinition , G4double kineticEnergy)

virtual G4double	MinPrimaryEnergy (const G4Material , const G4ParticleDefinition , G4double cut=0.0)

virtual G4double	MinEnergyCut (const G4ParticleDefinition , const G4MaterialCutsCouple )

virtual void	SetupForMaterial (const G4ParticleDefinition , const G4Material , G4double kineticEnergy)

virtual void	DefineForRegion (const G4Region *)

void	InitialiseElementSelectors (const G4ParticleDefinition *, const G4DataVector &)

std::vector < G4EmElementSelector * > *	GetElementSelectors ()

void	SetElementSelectors (std::vector< G4EmElementSelector * > *)

G4double	ComputeDEDX (const G4MaterialCutsCouple , const G4ParticleDefinition , G4double kineticEnergy, G4double cutEnergy=DBL_MAX)

G4double	CrossSection (const G4MaterialCutsCouple , const G4ParticleDefinition , G4double kineticEnergy, G4double cutEnergy=0.0, G4double maxEnergy=DBL_MAX)

G4double	ComputeMeanFreePath (const G4ParticleDefinition , G4double kineticEnergy, const G4Material , G4double cutEnergy=0.0, G4double maxEnergy=DBL_MAX)

G4double	ComputeCrossSectionPerAtom (const G4ParticleDefinition , const G4Element , G4double kinEnergy, G4double cutEnergy=0.0, G4double maxEnergy=DBL_MAX)

G4int	SelectIsotopeNumber (const G4Element *)

const G4Element *	SelectRandomAtom (const G4MaterialCutsCouple , const G4ParticleDefinition , G4double kineticEnergy, G4double cutEnergy=0.0, G4double maxEnergy=DBL_MAX)

const G4Element *	SelectRandomAtom (const G4Material , const G4ParticleDefinition , G4double kineticEnergy, G4double cutEnergy=0.0, G4double maxEnergy=DBL_MAX)

G4int	SelectRandomAtomNumber (const G4Material *)

void	SetParticleChange (G4VParticleChange , G4VEmFluctuationModel f=0)

void	SetCrossSectionTable (G4PhysicsTable *, G4bool isLocal)

G4ElementData *	GetElementData ()

G4PhysicsTable *	GetCrossSectionTable ()

G4VEmFluctuationModel *	GetModelOfFluctuations ()

G4VEmAngularDistribution *	GetAngularDistribution ()

void	SetAngularDistribution (G4VEmAngularDistribution *)

G4double	HighEnergyLimit () const

G4double	LowEnergyLimit () const

G4double	HighEnergyActivationLimit () const

G4double	LowEnergyActivationLimit () const

G4double	PolarAngleLimit () const

G4double	SecondaryThreshold () const

G4bool	LPMFlag () const

G4bool	DeexcitationFlag () const

G4bool	ForceBuildTableFlag () const

G4bool	UseAngularGeneratorFlag () const

void	SetAngularGeneratorFlag (G4bool)

void	SetHighEnergyLimit (G4double)

void	SetLowEnergyLimit (G4double)

void	SetActivationHighEnergyLimit (G4double)

void	SetActivationLowEnergyLimit (G4double)

G4bool	IsActive (G4double kinEnergy)

void	SetPolarAngleLimit (G4double)

void	SetSecondaryThreshold (G4double)

void	SetLPMFlag (G4bool val)

void	SetDeexcitationFlag (G4bool val)

void	SetForceBuildTable (G4bool val)

void	SetMasterThread (G4bool val)

G4bool	IsMaster () const

G4double	MaxSecondaryKinEnergy (const G4DynamicParticle *dynParticle)

const G4String &	GetName () const

void	SetCurrentCouple (const G4MaterialCutsCouple *)

const G4Element *	GetCurrentElement () const

Protected Member Functions
G4ThreeVector	RadialDistributionOfProducts (G4double Rrms) const

Protected Member Functions inherited from G4VEmModel
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

Protected Attributes inherited from G4VEmModel
G4ElementData *	fElementData

G4VParticleChange *	pParticleChange

G4PhysicsTable *	xSectionTable

const std::vector< G4double > *	theDensityFactor

const std::vector< G4int > *	theDensityIdx

size_t	idxTable

Private Member Functions
G4DNAOneStepSolvatationModel &	operator= (const G4DNAOneStepSolvatationModel &right)

	G4DNAOneStepSolvatationModel (const G4DNAOneStepSolvatationModel &)

Detailed Description

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.

Constructor & Destructor Documentation

G4DNAOneStepSolvatationModel::G4DNAOneStepSolvatationModel	(	const G4ParticleDefinition *	p = `0`,
		const G4String &	nam = `"DNASancheSolvatationModel"`
	)

Definition at line 49 of file G4DNAOneStepSolvatationModel.cc.

References G4DNAWaterExcitationStructure::ExcitationEnergy(), fParticleChangeForGamma, fpWaterDensity, fVerboseLevel, G4VEmModel::SetHighEnergyLimit(), and G4VEmModel::SetLowEnergyLimit().

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G4DNAOneStepSolvatationModel::~G4DNAOneStepSolvatationModel ( )

virtual

Definition at line 63 of file G4DNAOneStepSolvatationModel.cc.

G4DNAOneStepSolvatationModel::G4DNAOneStepSolvatationModel ( const G4DNAOneStepSolvatationModel & )

private

Member Function Documentation

G4double G4DNAOneStepSolvatationModel::CrossSectionPerVolume	(	const G4Material *	material,
		const G4ParticleDefinition *	p,
		G4double	ekin,
		G4double	emin,
		G4double	emax
	)

virtual

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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void G4DNAOneStepSolvatationModel::Initialise	(	const G4ParticleDefinition *	particleDefinition,
		const G4DataVector &
	)

virtual

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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G4DNAOneStepSolvatationModel& G4DNAOneStepSolvatationModel::operator= ( const G4DNAOneStepSolvatationModel & right )

private

G4ThreeVector G4DNAOneStepSolvatationModel::RadialDistributionOfProducts ( G4double Rrms ) const

protected

Definition at line 124 of file G4DNAOneStepSolvatationModel.cc.

References G4UniformRand, G4INCL::Math::pi, and G4INCL::Math::sign().

Referenced by SampleSecondaries().

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void G4DNAOneStepSolvatationModel::SampleSecondaries	(	std::vector< G4DynamicParticle * > *	,
		const G4MaterialCutsCouple *	,
		const G4DynamicParticle *	particle,
		G4double	tmin,
		G4double	maxEnergy
	)

virtual

Implements G4VEmModel.

Definition at line 172 of file G4DNAOneStepSolvatationModel.cc.

References G4DNAChemistryManager::CreateSolvatedElectron(), eV, fParticleChangeForGamma, fStopAndKill, fVerboseLevel, G4cout, G4endl, G4ParticleChangeForGamma::GetCurrentTrack(), G4DynamicParticle::GetKineticEnergy(), G4Track::GetPosition(), G4VEmModel::HighEnergyLimit(), G4DNAChemistryManager::Instance(), nanometer, G4VParticleChange::ProposeLocalEnergyDeposit(), G4VParticleChange::ProposeTrackStatus(), RadialDistributionOfProducts(), and G4ParticleChangeForGamma::SetProposedKineticEnergy().

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void G4DNAOneStepSolvatationModel::SetVerbose ( int flag )

inline

Definition at line 92 of file G4DNAOneStepSolvatationModel.hh.

References fVerboseLevel.

Member Data Documentation

G4bool G4DNAOneStepSolvatationModel::fIsInitialised

protected

Definition at line 84 of file G4DNAOneStepSolvatationModel.hh.

Referenced by Initialise().

G4ParticleChangeForGamma* G4DNAOneStepSolvatationModel::fParticleChangeForGamma

protected

Definition at line 82 of file G4DNAOneStepSolvatationModel.hh.

Referenced by G4DNAOneStepSolvatationModel(), Initialise(), and SampleSecondaries().

const std::vector<G4double>* G4DNAOneStepSolvatationModel::fpWaterDensity

protected

Definition at line 79 of file G4DNAOneStepSolvatationModel.hh.

Referenced by G4DNAOneStepSolvatationModel(), and Initialise().

G4int G4DNAOneStepSolvatationModel::fVerboseLevel

protected

Definition at line 85 of file G4DNAOneStepSolvatationModel.hh.

Referenced by CrossSectionPerVolume(), G4DNAOneStepSolvatationModel(), Initialise(), SampleSecondaries(), and SetVerbose().

The documentation for this class was generated from the following files:

geant4.10.00.p02/source/processes/electromagnetic/dna/models/include/G4DNAOneStepSolvatationModel.hh
geant4.10.00.p02/source/processes/electromagnetic/dna/models/src/G4DNAOneStepSolvatationModel.cc

Public Member Functions

Protected Member Functions

Protected Attributes

Private Member Functions

Detailed Description

Constructor & Destructor Documentation

Member Function Documentation

Member Data Documentation