Geant4  10.00.p02
G4DNATransformElectronModel Class Reference

When an electron reaches the highest energy domain of G4DNATransformElectronModel, it is then automatically converted into a solvated electron without thermalization displacement (assumed to be already thermalized). More...

#include <G4DNATransformElectronModel.hh>

+ Inheritance diagram for G4DNATransformElectronModel:
+ Collaboration diagram for G4DNATransformElectronModel:

Public Member Functions

 G4DNATransformElectronModel (const G4ParticleDefinition *p=0, const G4String &nam="DNATransformElectronModel")
 
virtual ~G4DNATransformElectronModel ()
 
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)
 
void SetEpsilonEnergy (G4double)
 
- 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 G4ElementSelectRandomAtom (const G4MaterialCutsCouple *, const G4ParticleDefinition *, G4double kineticEnergy, G4double cutEnergy=0.0, G4double maxEnergy=DBL_MAX)
 
const G4ElementSelectRandomAtom (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)
 
G4ElementDataGetElementData ()
 
G4PhysicsTableGetCrossSectionTable ()
 
G4VEmFluctuationModelGetModelOfFluctuations ()
 
G4VEmAngularDistributionGetAngularDistribution ()
 
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 G4StringGetName () const
 
void SetCurrentCouple (const G4MaterialCutsCouple *)
 
const G4ElementGetCurrentElement () const
 

Protected Attributes

G4ParticleChangeForGammafParticleChangeForGamma
 
- Protected Attributes inherited from G4VEmModel
G4ElementDatafElementData
 
G4VParticleChangepParticleChange
 
G4PhysicsTablexSectionTable
 
const std::vector< G4double > * theDensityFactor
 
const std::vector< G4int > * theDensityIdx
 
size_t idxTable
 

Private Member Functions

G4DNATransformElectronModeloperator= (const G4DNATransformElectronModel &right)
 
 G4DNATransformElectronModel (const G4DNATransformElectronModel &)
 

Private Attributes

const std::vector< G4double > * fpWaterDensity
 
G4bool fIsInitialised
 
G4int fVerboseLevel
 
G4double fEpsilon
 

Additional Inherited Members

- Protected Member Functions inherited from G4VEmModel
G4ParticleChangeForLossGetParticleChangeForLoss ()
 
G4ParticleChangeForGammaGetParticleChangeForGamma ()
 
virtual G4double MaxSecondaryEnergy (const G4ParticleDefinition *, G4double kineticEnergy)
 
const G4MaterialCutsCoupleCurrentCouple () const
 
void SetCurrentElement (const G4Element *)
 

Detailed Description

When an electron reaches the highest energy domain of G4DNATransformElectronModel, it is then automatically converted into a solvated electron without thermalization displacement (assumed to be already thermalized).

Definition at line 51 of file G4DNATransformElectronModel.hh.

Constructor & Destructor Documentation

G4DNATransformElectronModel::G4DNATransformElectronModel ( const G4ParticleDefinition p = 0,
const G4String nam = "DNATransformElectronModel" 
)

Definition at line 36 of file G4DNATransformElectronModel.cc.

References eV, fEpsilon, fParticleChangeForGamma, fpWaterDensity, fVerboseLevel, G4VEmModel::SetHighEnergyLimit(), and G4VEmModel::SetLowEnergyLimit().

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G4DNATransformElectronModel::~G4DNATransformElectronModel ( )
virtual

Definition at line 51 of file G4DNATransformElectronModel.cc.

G4DNATransformElectronModel::G4DNATransformElectronModel ( const G4DNATransformElectronModel )
private

Member Function Documentation

G4double G4DNATransformElectronModel::CrossSectionPerVolume ( const G4Material material,
const G4ParticleDefinition p,
G4double  ekin,
G4double  emin,
G4double  emax 
)
virtual

Reimplemented from G4VEmModel.

Definition at line 83 of file G4DNATransformElectronModel.cc.

References DBL_MAX, fEpsilon, fVerboseLevel, G4cout, G4endl, G4Material::GetIndex(), and G4VEmModel::HighEnergyLimit().

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void G4DNATransformElectronModel::Initialise ( const G4ParticleDefinition particleDefinition,
const G4DataVector  
)
virtual

Implements G4VEmModel.

Definition at line 55 of file G4DNATransformElectronModel.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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G4DNATransformElectronModel& G4DNATransformElectronModel::operator= ( const G4DNATransformElectronModel right)
private
void G4DNATransformElectronModel::SampleSecondaries ( std::vector< G4DynamicParticle * > *  ,
const G4MaterialCutsCouple ,
const G4DynamicParticle particle,
G4double  tmin,
G4double  maxEnergy 
)
virtual
void G4DNATransformElectronModel::SetEpsilonEnergy ( G4double  eps)
inline

Definition at line 99 of file G4DNATransformElectronModel.hh.

References eps, and fEpsilon.

void G4DNATransformElectronModel::SetVerbose ( int  flag)
inline

Definition at line 94 of file G4DNATransformElectronModel.hh.

References fVerboseLevel.

Member Data Documentation

G4double G4DNATransformElectronModel::fEpsilon
private
G4bool G4DNATransformElectronModel::fIsInitialised
private

Definition at line 85 of file G4DNATransformElectronModel.hh.

Referenced by Initialise().

G4ParticleChangeForGamma* G4DNATransformElectronModel::fParticleChangeForGamma
protected
const std::vector<G4double>* G4DNATransformElectronModel::fpWaterDensity
private

Definition at line 83 of file G4DNATransformElectronModel.hh.

Referenced by G4DNATransformElectronModel(), and Initialise().

G4int G4DNATransformElectronModel::fVerboseLevel
private

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