#include <G4DNARuddIonisationExtendedModel.hh>

Inheritance diagram for G4DNARuddIonisationExtendedModel:

Public Member Functions
virtual G4double	ChargeSquareRatio (const G4Track &)

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

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

virtual G4double	ComputeCrossSectionPerShell (const G4ParticleDefinition *, G4int Z, G4int shellIdx, G4double kinEnergy, G4double cutEnergy=0.0, G4double maxEnergy=DBL_MAX)

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

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

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

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

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

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

G4bool	DeexcitationFlag () const

virtual void	DefineForRegion (const G4Region *)

virtual void	FillNumberOfSecondaries (G4int &numberOfTriplets, G4int &numberOfRecoil)

G4bool	ForceBuildTableFlag () const

	G4DNARuddIonisationExtendedModel (const G4ParticleDefinition *p=0, const G4String &nam="DNARuddIonisationExtendedModel")

G4VEmAngularDistribution *	GetAngularDistribution ()

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

G4PhysicsTable *	GetCrossSectionTable ()

const G4Element *	GetCurrentElement () const

const G4Isotope *	GetCurrentIsotope () const

G4ElementData *	GetElementData ()

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

G4VEmFluctuationModel *	GetModelOfFluctuations ()

const G4String &	GetName () const

virtual G4double	GetPartialCrossSection (const G4Material , G4int level, const G4ParticleDefinition , G4double kineticEnergy)

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

G4VEmModel *	GetTripletModel ()

G4double	HighEnergyActivationLimit () const

G4double	HighEnergyLimit () const

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

void	InitialiseElementSelectors (const G4ParticleDefinition *, const G4DataVector &)

virtual void	InitialiseForElement (const G4ParticleDefinition *, G4int Z)

virtual void	InitialiseForMaterial (const G4ParticleDefinition , const G4Material )

virtual void	InitialiseLocal (const G4ParticleDefinition , G4VEmModel masterModel)

G4bool	IsActive (G4double kinEnergy) const

G4bool	IsLocked () const

G4bool	IsMaster () const

G4double	LowEnergyActivationLimit () const

G4double	LowEnergyLimit () const

G4bool	LPMFlag () const

G4double	MaxSecondaryKinEnergy (const G4DynamicParticle *dynParticle)

virtual G4double	MinEnergyCut (const G4ParticleDefinition , const G4MaterialCutsCouple )

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

virtual void	ModelDescription (std::ostream &outFile) const

G4double	PolarAngleLimit () const

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

G4double	SecondaryThreshold () const

G4int	SelectIsotopeNumber (const G4Element *)

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

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

G4int	SelectRandomAtomNumber (const G4Material *)

void	SelectStationary (G4bool input)

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

void	SetActivationHighEnergyLimit (G4double)

void	SetActivationLowEnergyLimit (G4double)

void	SetAngularDistribution (G4VEmAngularDistribution *)

void	SetAngularGeneratorFlag (G4bool)

void	SetCrossSectionTable (G4PhysicsTable *, G4bool isLocal)

void	SetCurrentCouple (const G4MaterialCutsCouple *)

void	SetDeexcitationFlag (G4bool val)

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

void	SetFluctuationFlag (G4bool val)

void	SetForceBuildTable (G4bool val)

void	SetHighEnergyLimit (G4double)

void	SetLocked (G4bool)

void	SetLowEnergyLimit (G4double)

void	SetLPMFlag (G4bool val)

void	SetMasterThread (G4bool val)

void	SetParticleChange (G4VParticleChange , G4VEmFluctuationModel f=nullptr)

void	SetPolarAngleLimit (G4double)

void	SetSecondaryThreshold (G4double)

void	SetTripletModel (G4VEmModel *)

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

void	SetUseBaseMaterials (G4bool val)

virtual void	StartTracking (G4Track *)

G4bool	UseAngularGeneratorFlag () const

G4bool	UseBaseMaterials () const

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

virtual	~G4DNARuddIonisationExtendedModel ()

Protected Member Functions
const G4MaterialCutsCouple *	CurrentCouple () const

G4ParticleChangeForGamma *	GetParticleChangeForGamma ()

G4ParticleChangeForLoss *	GetParticleChangeForLoss ()

virtual G4double	MaxSecondaryEnergy (const G4ParticleDefinition *, G4double kineticEnergy)

void	SetCurrentElement (const G4Element *)

Protected Attributes
size_t	basedCoupleIndex = 0

size_t	currentCoupleIndex = 0

G4ElementData *	fElementData = nullptr

G4ParticleChangeForGamma *	fParticleChangeForGamma

G4double	inveplus

G4bool	lossFlucFlag = true

const G4Material *	pBaseMaterial = nullptr

G4double	pFactor = 1.0

G4VParticleChange *	pParticleChange = nullptr

const std::vector< G4double > *	theDensityFactor = nullptr

const std::vector< G4int > *	theDensityIdx = nullptr

G4PhysicsTable *	xSectionTable = nullptr

Private Types
typedef std::map< G4String, G4DNACrossSectionDataSet *, std::less< G4String > >	MapData

typedef std::map< G4String, G4String, std::less< G4String > >	MapFile

Private Member Functions
G4double	CorrectionFactor (G4ParticleDefinition *particleDefinition, G4double k, G4int shell)

	G4DNARuddIonisationExtendedModel (const G4DNARuddIonisationExtendedModel &)

G4DNARuddIonisationExtendedModel &	operator= (const G4DNARuddIonisationExtendedModel &right)

G4double	PartialCrossSection (const G4Track &track)

G4double	ProposedSampledEnergy (G4ParticleDefinition *particle, G4double k, G4int ionizationLevelIndex)

G4double	R (G4double t, G4double energyTransferred, G4double slaterEffectiveChg, G4double shellNumber)

G4double	RandomizeEjectedElectronEnergy (G4ParticleDefinition *particleDefinition, G4double incomingParticleEnergy, G4int shell)

G4int	RandomSelect (G4double energy, const G4String &particle)

G4double	RejectionFunction (G4ParticleDefinition *particle, G4double k, G4double proposed_ws, G4int ionizationLevelIndex)

G4double	S_1s (G4double t, G4double energyTransferred, G4double slaterEffectiveChg, G4double shellNumber)

G4double	S_2p (G4double t, G4double energyTransferred, G4double slaterEffectiveChg, G4double shellNumber)

G4double	S_2s (G4double t, G4double energyTransferred, G4double slaterEffectiveChg, G4double shellNumber)

G4double	Sum (G4double energy, const G4String &particle)

Private Attributes
G4VEmAngularDistribution *	anglModel = nullptr

std::vector< G4EmElementSelector * > *	elmSelectors = nullptr

G4double	eMaxActive = DBL_MAX

G4double	eMinActive = 0.0

G4VAtomDeexcitation *	fAtomDeexcitation

const G4MaterialCutsCouple *	fCurrentCouple = nullptr

const G4Element *	fCurrentElement = nullptr

const G4Isotope *	fCurrentIsotope = nullptr

G4LossTableManager *	fEmManager

G4bool	flagDeexcitation = false

G4bool	flagForceBuildTable = false

G4VEmFluctuationModel *	flucModel = nullptr

const std::vector< G4double > *	fpWaterDensity

G4VEmModel *	fTripletModel = nullptr

std::map< G4String, G4double, std::less< G4String > >	highEnergyLimit

G4double	highLimit

G4bool	isInitialised

G4bool	isLocked = false

G4bool	isMaster = true

std::map< G4double, G4double >	killBelowEnergyForA

G4bool	localElmSelectors = true

G4bool	localTable = true

std::map< G4String, G4double, std::less< G4String > >	lowEnergyLimit

std::map< G4double, G4double >	lowEnergyLimitForA

std::map< G4double, G4double >	lowEnergyLimitOfModelForA

G4double	lowLimit

const G4String	name

G4int	nsec = 5

G4int	nSelectors = 0

G4double	polarAngleLimit

G4double	sCoefficient [3]

G4double	secondaryThreshold = DBL_MAX

G4double	slaterEffectiveCharge [3]

G4bool	statCode

MapData	tableData

MapFile	tableFile

G4bool	theLPMflag = false

G4bool	useAngularGenerator = false

G4bool	useBaseMaterials = false

G4int	verboseLevel

G4DNAWaterIonisationStructure	waterStructure

std::vector< G4double >	xsec

Detailed Description

Definition at line 45 of file G4DNARuddIonisationExtendedModel.hh.

Member Typedef Documentation

◆ MapData

typedef std::map<G4String,G4DNACrossSectionDataSet*,std::less<G4String> > G4DNARuddIonisationExtendedModel::MapData

private

Definition at line 99 of file G4DNARuddIonisationExtendedModel.hh.

◆ MapFile

typedef std::map<G4String,G4String,std::less<G4String> > G4DNARuddIonisationExtendedModel::MapFile

private

Definition at line 96 of file G4DNARuddIonisationExtendedModel.hh.

Constructor & Destructor Documentation

◆ G4DNARuddIonisationExtendedModel() [1/2]

G4DNARuddIonisationExtendedModel::G4DNARuddIonisationExtendedModel	(	const G4ParticleDefinition *	p = `0`,
		const G4String &	nam = `"DNARuddIonisationExtendedModel"`
	)

Definition at line 49 of file G4DNARuddIonisationExtendedModel.cc.

:G4VEmModel(nam),isInitialised(false)
{
    //  nistwater = G4NistManager::Instance()->FindOrBuildMaterial("G4_WATER");
    fpWaterDensity = 0;
 
    slaterEffectiveCharge[0]=0.;
    slaterEffectiveCharge[1]=0.;
    slaterEffectiveCharge[2]=0.;
    sCoefficient[0]=0.;
    sCoefficient[1]=0.;
    sCoefficient[2]=0.;
 
    lowEnergyLimitForA[1] = 0 * eV;
    lowEnergyLimitForA[2] = 0 * eV;
    lowEnergyLimitForA[3] = 0 * eV;
    lowEnergyLimitOfModelForA[1] = 100 * eV;
    lowEnergyLimitOfModelForA[4] = 1 * keV;
    lowEnergyLimitOfModelForA[5] = 0.5 * MeV; // For A = 3 or above, limit is MeV/uma
    killBelowEnergyForA[1] = lowEnergyLimitOfModelForA[1];
    killBelowEnergyForA[4] = lowEnergyLimitOfModelForA[4];
    killBelowEnergyForA[5] = lowEnergyLimitOfModelForA[5];
 
    verboseLevel= 0;
    // Verbosity scale:
    // 0 = nothing
    // 1 = warning for energy non-conservation
    // 2 = details of energy budget
    // 3 = calculation of cross sections, file openings, sampling of atoms
    // 4 = entering in methods
 
    if( verboseLevel>0 )
    {
        G4cout << "Rudd ionisation model is constructed " << G4endl;
    }
 
    // Define default angular generator
    SetAngularDistribution(new G4DNARuddAngle());
 
    // Mark this model as "applicable" for atomic deexcitation
    SetDeexcitationFlag(true);
    fAtomDeexcitation = 0;
    fParticleChangeForGamma = 0;
 
    // Selection of stationary mode
 
    statCode = false;
}

References eV, fAtomDeexcitation, fParticleChangeForGamma, fpWaterDensity, G4cout, G4endl, keV, killBelowEnergyForA, lowEnergyLimitForA, lowEnergyLimitOfModelForA, MeV, sCoefficient, G4VEmModel::SetAngularDistribution(), G4VEmModel::SetDeexcitationFlag(), slaterEffectiveCharge, statCode, and verboseLevel.

◆ ~G4DNARuddIonisationExtendedModel()

G4DNARuddIonisationExtendedModel::~G4DNARuddIonisationExtendedModel ( )

virtual

Definition at line 101 of file G4DNARuddIonisationExtendedModel.cc.

{  
    // Cross section
 
    std::map< G4String,G4DNACrossSectionDataSet*,std::less<G4String> >::iterator pos;
    for (pos = tableData.begin(); pos != tableData.end(); ++pos)
    {
        G4DNACrossSectionDataSet* table = pos->second;
        delete table;
    }
 
    // The following removal is forbidden G4VEnergyLossModel takes care of deletion
    // however coverity will signal this as an error
    // if (fAtomDeexcitation) {delete  fAtomDeexcitation;}
 
}

References pos, and tableData.

◆ G4DNARuddIonisationExtendedModel() [2/2]

G4DNARuddIonisationExtendedModel::G4DNARuddIonisationExtendedModel ( const G4DNARuddIonisationExtendedModel & )

private

Member Function Documentation

◆ ChargeSquareRatio()

G4double G4VEmModel::ChargeSquareRatio ( const G4Track & track )

virtualinherited

Reimplemented in G4BraggIonGasModel, and G4BetheBlochIonGasModel.

Definition at line 374 of file G4VEmModel.cc.

{
  return GetChargeSquareRatio(track.GetParticleDefinition(), 
                              track.GetMaterial(), track.GetKineticEnergy());
}

References G4VEmModel::GetChargeSquareRatio(), G4Track::GetKineticEnergy(), G4Track::GetMaterial(), and G4Track::GetParticleDefinition().

Referenced by G4VEnergyLossProcess::PostStepGetPhysicalInteractionLength().

◆ ComputeCrossSectionPerAtom() [1/2]

G4double G4VEmModel::ComputeCrossSectionPerAtom	(	const G4ParticleDefinition *	part,
		const G4Element *	elm,
		G4double	kinEnergy,
		G4double	cutEnergy = `0.0`,
		G4double	maxEnergy = `DBL_MAX`
	)

inlineinherited

Definition at line 566 of file G4VEmModel.hh.

{
  SetCurrentElement(elm);
  return ComputeCrossSectionPerAtom(part,kinEnergy,elm->GetZ(),elm->GetN(),
                                    cutEnergy,maxEnergy);
}

References G4VEmModel::ComputeCrossSectionPerAtom(), G4Element::GetN(), G4Element::GetZ(), and G4VEmModel::SetCurrentElement().

◆ ComputeCrossSectionPerAtom() [2/2]

G4double G4VEmModel::ComputeCrossSectionPerAtom	(	const G4ParticleDefinition *	,
		G4double	kinEnergy,
		G4double	Z,
		G4double	A = `0.`,
		G4double	cutEnergy = `0.0`,
		G4double	maxEnergy = `DBL_MAX`
	)

virtualinherited

Reimplemented in G4eDPWACoulombScatteringModel, G4eBremsstrahlungRelModel, G4LivermorePhotoElectricModel, G4eSingleCoulombScatteringModel, G4IonCoulombScatteringModel, G4PolarizedComptonModel, G4eCoulombScatteringModel, G4hCoulombScatteringModel, G4KleinNishinaCompton, G4KleinNishinaModel, G4PEEffectFluoModel, G4JAEAElasticScatteringModel, G4JAEAPolarizedElasticScatteringModel, G4LivermoreComptonModel, G4LivermoreIonisationModel, G4LivermoreNuclearGammaConversionModel, G4LivermorePolarizedComptonModel, G4LivermorePolarizedGammaConversionModel, G4LivermorePolarizedRayleighModel, G4LivermoreRayleighModel, G4LowEPComptonModel, G4LowEPPolarizedComptonModel, G4PenelopeAnnihilationModel, G4PenelopeGammaConversionModel, G4PenelopePhotoElectricModel, G4PenelopeRayleighModel, G4PenelopeRayleighModelMI, G4XrayRayleighModel, G4BoldyshevTripletModel, G4BetheHeitlerModel, G4PairProductionRelModel, G4eplusTo2GammaOKVIModel, G4eplusTo3GammaOKVIModel, G4eeToTwoGammaModel, G4EmMultiModel, G4LivermoreGammaConversion5DModel, G4LivermoreGammaConversionModel, G4WentzelVIModel, G4WentzelVIRelModel, G4mplIonisationWithDeltaModel, G4MuBetheBlochModel, G4MuBremsstrahlungModel, G4MuPairProductionModel, G4AtimaEnergyLossModel, G4BetheBlochModel, G4BraggIonModel, G4BraggModel, G4ICRU73QOModel, G4LindhardSorensenIonModel, G4MollerBhabhaModel, G4eeToHadronsModel, G4eeToHadronsMultiModel, G4eBremParametrizedModel, G4IonParametrisedLossModel, G4PenelopeComptonModel, G4PenelopeIonisationModel, G4UrbanAdjointMscModel, G4UrbanMscModel, and G4PenelopeBremsstrahlungModel.

Definition at line 341 of file G4VEmModel.cc.

{
  return 0.0;
}

Referenced by G4AdjointPhotoElectricModel::AdjointCrossSectionPerAtom(), G4VEmModel::ComputeCrossSectionPerAtom(), G4EmCalculator::ComputeCrossSectionPerAtom(), G4VEmProcess::ComputeCrossSectionPerAtom(), G4EmCalculator::ComputeCrossSectionPerShell(), G4AdjointIonIonisationModel::CorrectPostStepWeight(), G4VEmModel::CrossSectionPerVolume(), G4AdjointComptonModel::DiffCrossSectionPerAtomPrimToScatPrim(), G4VEmAdjointModel::DiffCrossSectionPerAtomPrimToSecond(), G4AdjointhIonisationModel::DiffCrossSectionPerAtomPrimToSecond(), G4AdjointIonIonisationModel::DiffCrossSectionPerAtomPrimToSecond(), and G4EmElementSelector::Initialise().

◆ ComputeCrossSectionPerShell()

G4double G4VEmModel::ComputeCrossSectionPerShell	(	const G4ParticleDefinition *	,
		G4int	Z,
		G4int	shellIdx,
		G4double	kinEnergy,
		G4double	cutEnergy = `0.0`,
		G4double	maxEnergy = `DBL_MAX`
	)

virtualinherited

Definition at line 351 of file G4VEmModel.cc.

{
  return 0.0;
}

Referenced by G4EmCalculator::ComputeCrossSectionPerShell().

◆ ComputeDEDX()

G4double G4VEmModel::ComputeDEDX	(	const G4MaterialCutsCouple *	couple,
		const G4ParticleDefinition *	part,
		G4double	kineticEnergy,
		G4double	cutEnergy = `DBL_MAX`
	)

inlineinherited

Definition at line 528 of file G4VEmModel.hh.

{
  SetCurrentCouple(couple);
  return pFactor*ComputeDEDXPerVolume(pBaseMaterial,part,kinEnergy,cutEnergy);
}

References G4VEmModel::ComputeDEDXPerVolume(), G4VEmModel::pBaseMaterial, G4VEmModel::pFactor, and G4VEmModel::SetCurrentCouple().

◆ ComputeDEDXPerVolume()

G4double G4VEmModel::ComputeDEDXPerVolume	(	const G4Material *	,
		const G4ParticleDefinition *	,
		G4double	kineticEnergy,
		G4double	cutEnergy = `DBL_MAX`
	)

virtualinherited

Reimplemented in G4eBremsstrahlungRelModel, G4PAIModel, G4PAIPhotModel, G4EmMultiModel, G4BetheBlochNoDeltaModel, G4BraggNoDeltaModel, G4ICRU73NoDeltaModel, G4mplIonisationModel, G4mplIonisationWithDeltaModel, G4LivermoreIonisationModel, G4PenelopeBremsstrahlungModel, G4PenelopeIonisationModel, G4MuBetheBlochModel, G4MuBremsstrahlungModel, G4MuPairProductionModel, G4BetheBlochModel, G4BraggIonModel, G4BraggModel, G4eBremParametrizedModel, G4LindhardSorensenIonModel, G4MollerBhabhaModel, G4ICRU49NuclearStoppingModel, G4AtimaEnergyLossModel, G4ICRU73QOModel, and G4IonParametrisedLossModel.

Definition at line 228 of file G4VEmModel.cc.

{
  return 0.0;
}

Referenced by G4NuclearStopping::AlongStepDoIt(), G4EmCorrections::BuildCorrectionVector(), G4VEmModel::ComputeDEDX(), G4EmCalculator::ComputeDEDX(), G4NIELCalculator::ComputeNIEL(), and G4EmCalculator::ComputeNuclearDEDX().

◆ ComputeMeanFreePath()

G4double G4VEmModel::ComputeMeanFreePath	(	const G4ParticleDefinition *	part,
		G4double	kineticEnergy,
		const G4Material *	material,
		G4double	cutEnergy = `0.0`,
		G4double	maxEnergy = `DBL_MAX`
	)

inlineinherited

Definition at line 553 of file G4VEmModel.hh.

{
  G4double cross = CrossSectionPerVolume(material,part,ekin,emin,emax);
  return (cross > 0.0) ? 1./cross : DBL_MAX;
}

References G4VEmModel::CrossSectionPerVolume(), DBL_MAX, emax, and eplot::material.

◆ CorrectionFactor()

G4double G4DNARuddIonisationExtendedModel::CorrectionFactor	(	G4ParticleDefinition *	particleDefinition,
		G4double	k,
		G4int	shell
	)

private

Definition at line 1280 of file G4DNARuddIonisationExtendedModel.cc.

{
    // ZF Shortened
    G4DNAGenericIonsManager *instance;
    instance = G4DNAGenericIonsManager::Instance();
 
    if (particleDefinition == instance->GetIon("hydrogen") && shell < 4)
    {
        G4double value = (std::log10(k/eV)-4.2)/0.5;
        // The following values are provided by M. Dingfelder (priv. comm)
        return((0.6/(1+G4Exp(value))) + 0.9);
    }
    else
    {
        return(1.);
    }
}

References eV, G4Exp(), G4DNAGenericIonsManager::GetIon(), and G4DNAGenericIonsManager::Instance().

Referenced by RejectionFunction().

◆ CorrectionsAlongStep()

void G4VEmModel::CorrectionsAlongStep	(	const G4MaterialCutsCouple *	,
		const G4DynamicParticle *	,
		const G4double &	length,
		G4double &	eloss
	)

virtualinherited

Reimplemented in G4IonParametrisedLossModel, G4AtimaEnergyLossModel, G4BraggIonModel, G4ICRU73QOModel, G4BetheBlochModel, and G4LindhardSorensenIonModel.

Definition at line 399 of file G4VEmModel.cc.

402{}

Referenced by G4ContinuousGainOfEnergy::AlongStepDoIt(), G4VEnergyLossProcess::AlongStepDoIt(), G4EmCalculator::ComputeDEDX(), and G4EmCalculator::GetDEDX().

◆ CrossSection()

G4double G4VEmModel::CrossSection	(	const G4MaterialCutsCouple *	couple,
		const G4ParticleDefinition *	part,
		G4double	kineticEnergy,
		G4double	cutEnergy = `0.0`,
		G4double	maxEnergy = `DBL_MAX`
	)

inlineinherited

Definition at line 539 of file G4VEmModel.hh.

{
  SetCurrentCouple(couple);
  return pFactor*CrossSectionPerVolume(pBaseMaterial,part,kinEnergy,
                                       cutEnergy,maxEnergy);
}

References G4VEmModel::CrossSectionPerVolume(), G4VEmModel::pBaseMaterial, G4VEmModel::pFactor, and G4VEmModel::SetCurrentCouple().

Referenced by G4PolarizedAnnihilation::ComputeAsymmetry(), G4PolarizedIonisation::ComputeAsymmetry(), G4PolarizedCompton::ComputeAsymmetry(), G4EmModelManager::FillLambdaVector(), and G4EmMultiModel::SampleSecondaries().

◆ CrossSectionPerVolume()

G4double G4DNARuddIonisationExtendedModel::CrossSectionPerVolume	(	const G4Material *	material,
		const G4ParticleDefinition *	p,
		G4double	ekin,
		G4double	emin,
		G4double	emax
	)

virtual

Reimplemented from G4VEmModel.

Definition at line 535 of file G4DNARuddIonisationExtendedModel.cc.

{
    //SI:  particleDefinition->GetParticleName() is for eg. Fe56
    //     particleDefinition->GetPDGMass() is correct
    //     particleDefinition->GetAtomicNumber() is correct
 
    if (verboseLevel > 3)
        G4cout << "Calling CrossSectionPerVolume() of G4DNARuddIonisationExtendedModel" << G4endl;
 
    // Calculate total cross section for model
 
    G4DNAGenericIonsManager *instance;
    instance = G4DNAGenericIonsManager::Instance();
 
    if (
            particleDefinition != G4Proton::ProtonDefinition()
            &&
            particleDefinition != instance->GetIon("hydrogen")
            &&
            particleDefinition != instance->GetIon("alpha++")
            &&
            particleDefinition != instance->GetIon("alpha+")
            &&
            particleDefinition != instance->GetIon("helium")
            &&
            // SI
            //particleDefinition != instance->GetIon("carbon")
            //&&
            //particleDefinition != instance->GetIon("nitrogen")
            //&&
            //particleDefinition != instance->GetIon("oxygen")
            //&&
            //particleDefinition != instance->GetIon("iron")
            particleDefinition != G4IonTable::GetIonTable()->GetIon(3,7)
            &&
            particleDefinition != G4IonTable::GetIonTable()->GetIon(4,9)
            &&
            particleDefinition != G4IonTable::GetIonTable()->GetIon(5,11)
            &&
            particleDefinition != G4IonTable::GetIonTable()->GetIon(6,12)
            &&
            particleDefinition != G4IonTable::GetIonTable()->GetIon(7,14)
            &&
            particleDefinition != G4IonTable::GetIonTable()->GetIon(8,16)
            &&
            particleDefinition != G4IonTable::GetIonTable()->GetIon(14,28)
            &&
            particleDefinition != G4IonTable::GetIonTable()->GetIon(26,56)
            //
            )
 
        return 0;
 
    G4double lowLim = 0;
 
    if (     particleDefinition == G4Proton::ProtonDefinition()
             ||  particleDefinition == instance->GetIon("hydrogen")
             )
 
        lowLim = lowEnergyLimitOfModelForA[1];
 
    else if (     particleDefinition == instance->GetIon("alpha++")
                  ||       particleDefinition == instance->GetIon("alpha+")
                  ||       particleDefinition == instance->GetIon("helium")
                  )
 
        lowLim = lowEnergyLimitOfModelForA[4];
 
    else lowLim = lowEnergyLimitOfModelForA[5];
 
    G4double highLim = 0;
    G4double sigma=0;
 
 
    G4double waterDensity = (*fpWaterDensity)[material->GetIndex()];
 
    const G4String& particleName = particleDefinition->GetParticleName();
 
    std::map< G4String,G4double,std::less<G4String> >::iterator pos2;
    pos2 = highEnergyLimit.find(particleName);
 
    if (pos2 != highEnergyLimit.end())
    {
        highLim = pos2->second;
    }
 
    if (k <= highLim)
    {
 
        //SI : XS must not be zero otherwise sampling of secondaries method ignored
 
        if (k < lowLim) k = lowLim;
 
        //
 
        std::map< G4String,G4DNACrossSectionDataSet*,std::less<G4String> >::iterator pos;
        pos = tableData.find(particleName);
 
        if (pos != tableData.end())
        {
            G4DNACrossSectionDataSet* table = pos->second;
            if (table != 0)
            {
                sigma = table->FindValue(k);
            }
        }
        else
        {
            G4Exception("G4DNARuddIonisationExtendedModel::CrossSectionPerVolume","em0002",
                            FatalException,"Model not applicable to particle type.");
        }
 
    } // if (k >= lowLim && k < highLim)
 
    if (verboseLevel > 2)
    {
        G4cout << "__________________________________" << G4endl;
        G4cout << "G4DNARuddIonisationExtendedModel - XS INFO START" << G4endl;
        G4cout << "Kinetic energy(eV)=" << k/eV << " particle : " << particleDefinition->GetParticleName() << G4endl;
        G4cout << "Cross section per water molecule (cm^2)=" << sigma/cm/cm << G4endl;
        G4cout << "Cross section per water molecule (cm^-1)=" << sigma*waterDensity/(1./cm) << G4endl;
        //G4cout << " - Cross section per water molecule (cm^-1)=" 
        //<< sigma*material->GetAtomicNumDensityVector()[1]/(1./cm) << G4endl;
        G4cout << "G4DNARuddIonisationExtendedModel - XS INFO END" << G4endl;
 
    }
 
    return sigma*waterDensity;
 
}

References cm, eV, FatalException, G4DNACrossSectionDataSet::FindValue(), G4cout, G4endl, G4Exception(), G4DNAGenericIonsManager::GetIon(), G4IonTable::GetIon(), G4IonTable::GetIonTable(), G4ParticleDefinition::GetParticleName(), highEnergyLimit, G4DNAGenericIonsManager::Instance(), lowEnergyLimitOfModelForA, eplot::material, pos, G4Proton::ProtonDefinition(), tableData, and verboseLevel.

◆ CurrentCouple()

const G4MaterialCutsCouple * G4VEmModel::CurrentCouple ( ) const

inlineprotectedinherited

Definition at line 490 of file G4VEmModel.hh.

{
  return fCurrentCouple;
}

References G4VEmModel::fCurrentCouple.

◆ DeexcitationFlag()

G4bool G4VEmModel::DeexcitationFlag ( ) const

inlineinherited

Definition at line 704 of file G4VEmModel.hh.

{
  return flagDeexcitation;
}

References G4VEmModel::flagDeexcitation.

Referenced by G4EmModelManager::DumpModelList().

◆ DefineForRegion()

void G4VEmModel::DefineForRegion ( const G4Region * )

virtualinherited

Reimplemented in G4PAIModel, and G4PAIPhotModel.

Definition at line 360 of file G4VEmModel.cc.

361{}

Referenced by G4EmModelManager::AddEmModel().

◆ FillNumberOfSecondaries()

void G4VEmModel::FillNumberOfSecondaries	(	G4int &	numberOfTriplets,
		G4int &	numberOfRecoil
	)

virtualinherited

Definition at line 365 of file G4VEmModel.cc.

{
  numberOfTriplets = 0;
  numberOfRecoil = 0;
}

Referenced by G4VEmProcess::PostStepDoIt(), and G4VEnergyLossProcess::PostStepDoIt().

◆ ForceBuildTableFlag()

G4bool G4VEmModel::ForceBuildTableFlag ( ) const

inlineinherited

Definition at line 711 of file G4VEmModel.hh.

{
  return flagForceBuildTable;
}

References G4VEmModel::flagForceBuildTable.

Referenced by G4VMscModel::GetParticleChangeForMSC().

◆ GetAngularDistribution()

G4VEmAngularDistribution * G4VEmModel::GetAngularDistribution ( )

inlineinherited

Definition at line 621 of file G4VEmModel.hh.

{
  return anglModel;
}

References G4VEmModel::anglModel.

◆ GetChargeSquareRatio()

G4double G4VEmModel::GetChargeSquareRatio	(	const G4ParticleDefinition *	p,
		const G4Material *	,
		G4double	kineticEnergy
	)

virtualinherited

Reimplemented in G4BraggIonModel, G4BraggModel, G4IonParametrisedLossModel, G4AtimaEnergyLossModel, G4BetheBlochModel, and G4LindhardSorensenIonModel.

Definition at line 382 of file G4VEmModel.cc.

{
  const G4double q = p->GetPDGCharge()*inveplus;
  return q*q;
}

References G4ParticleDefinition::GetPDGCharge(), and G4VEmModel::inveplus.

Referenced by G4ContinuousGainOfEnergy::AlongStepDoIt(), G4AdjointCSManager::BuildTotalSigmaTables(), G4VEmModel::ChargeSquareRatio(), G4EmCalculator::ComputeDEDX(), G4AdjointIonIonisationModel::CorrectPostStepWeight(), G4ContinuousGainOfEnergy::GetContinuousStepLimit(), and G4EmCalculator::GetDEDX().

◆ GetCrossSectionTable()

G4PhysicsTable * G4VEmModel::GetCrossSectionTable ( )

inlineinherited

Definition at line 870 of file G4VEmModel.hh.

{
  return xSectionTable;
}

References G4VEmModel::xSectionTable.

Referenced by G4VMultipleScattering::BuildPhysicsTable(), G4EmModelManager::DumpModelList(), G4EmCalculator::FindLambdaTable(), G4WentzelVIModel::Initialise(), and G4VMultipleScattering::StorePhysicsTable().

◆ GetCurrentElement()

const G4Element * G4VEmModel::GetCurrentElement ( ) const

inlineinherited

Definition at line 505 of file G4VEmModel.hh.

{
  return fCurrentElement;
}

References G4VEmModel::fCurrentElement.

Referenced by G4VEmProcess::GetCurrentElement(), G4VEnergyLossProcess::GetCurrentElement(), G4VEmProcess::GetTargetElement(), G4PolarizedBremsstrahlungModel::SampleSecondaries(), G4PolarizedGammaConversionModel::SampleSecondaries(), G4PolarizedPhotoElectricModel::SampleSecondaries(), G4PolarizedBremsstrahlungModel::SelectedAtom(), G4PolarizedGammaConversionModel::SelectedAtom(), and G4eBremParametrizedModel::SetCurrentElement().

◆ GetCurrentIsotope()

const G4Isotope * G4VEmModel::GetCurrentIsotope ( ) const

inlineinherited

Definition at line 512 of file G4VEmModel.hh.

{
  return fCurrentIsotope;
}

References G4VEmModel::fCurrentIsotope.

Referenced by G4VEmProcess::GetTargetIsotope().

◆ GetElementData()

G4ElementData * G4VEmModel::GetElementData ( )

inlineinherited

Definition at line 863 of file G4VEmModel.hh.

{
  return fElementData;
}

References G4VEmModel::fElementData.

Referenced by G4MuPairProductionModel::InitialiseLocal(), G4ePairProduction::StreamProcessInfo(), and G4MuPairProduction::StreamProcessInfo().

◆ GetElementSelectors()

std::vector< G4EmElementSelector * > * G4VEmModel::GetElementSelectors ( )

inlineinherited

Definition at line 844 of file G4VEmModel.hh.

{
  return elmSelectors;
}

References G4VEmModel::elmSelectors.

◆ GetModelOfFluctuations()

G4VEmFluctuationModel * G4VEmModel::GetModelOfFluctuations ( )

inlineinherited

Definition at line 614 of file G4VEmModel.hh.

{
  return flucModel;
}

References G4VEmModel::flucModel.

Referenced by G4ContinuousGainOfEnergy::AlongStepDoIt(), G4VEnergyLossProcess::AlongStepDoIt(), G4IonParametrisedLossModel::CorrectionsAlongStep(), G4AtimaEnergyLossModel::CorrectionsAlongStep(), G4BraggIonModel::CorrectionsAlongStep(), G4BetheBlochModel::CorrectionsAlongStep(), G4LindhardSorensenIonModel::CorrectionsAlongStep(), G4BraggModel::GetChargeSquareRatio(), G4VEnergyLossProcess::GetDEDXDispersion(), and G4EmMultiModel::Initialise().

◆ GetName()

const G4String & G4VEmModel::GetName ( ) const

inlineinherited

Definition at line 837 of file G4VEmModel.hh.

{
  return name;
}

References G4VEmModel::name.

Referenced by G4NIELCalculator::AddEmModel(), G4VLEPTSModel::BuildMeanFreePathTable(), G4VLEPTSModel::BuildPhysicsTable(), G4EmCalculator::ComputeDEDX(), G4MuPairProductionModel::DataCorrupted(), G4EmElementSelector::Dump(), G4EmModelManager::DumpModelList(), G4EmCalculator::FindEmModel(), G4NIELCalculator::G4NIELCalculator(), G4EmMultiModel::Initialise(), G4IonParametrisedLossModel::Initialise(), G4EmModelManager::Initialise(), G4IonParametrisedLossModel::PrintDEDXTable(), G4DNAAttachment::PrintInfo(), G4DNAChargeDecrease::PrintInfo(), G4DNAChargeIncrease::PrintInfo(), G4DNADissociation::PrintInfo(), G4DNAElastic::PrintInfo(), G4DNAExcitation::PrintInfo(), G4DNAIonisation::PrintInfo(), G4DNAPlasmonExcitation::PrintInfo(), G4DNAPositronium::PrintInfo(), G4DNARotExcitation::PrintInfo(), G4DNAVibExcitation::PrintInfo(), G4VLEPTSModel::ReadIXS(), G4LossTableManager::Register(), G4DNAModelInterface::RegisterModel(), G4IonParametrisedLossModel::RemoveDEDXTable(), G4VLEPTSModel::SampleEnergyLoss(), G4EmConfigurator::SetExtraEmModel(), G4EmConfigurator::SetModelForRegion(), and G4EmConfigurator::UpdateModelEnergyRange().

◆ GetPartialCrossSection()

G4double G4VEmModel::GetPartialCrossSection	(	const G4Material *	,
		G4int	level,
		const G4ParticleDefinition *	,
		G4double	kineticEnergy
	)

virtualinherited

Reimplemented in G4DNABornExcitationModel1, G4DNABornExcitationModel2, G4DNABornIonisationModel1, G4DNABornIonisationModel2, G4DNAMillerGreenExcitationModel, and G4DNARelativisticIonisationModel.

Definition at line 261 of file G4VEmModel.cc.

{ 
  return 0.0;
}

◆ GetParticleChangeForGamma()

G4ParticleChangeForGamma * G4VEmModel::GetParticleChangeForGamma ( )

protectedinherited

Definition at line 123 of file G4VEmModel.cc.

{
  G4ParticleChangeForGamma* p = nullptr;
  if (pParticleChange != nullptr) {
    p = static_cast<G4ParticleChangeForGamma*>(pParticleChange);
  } else {
    p = new G4ParticleChangeForGamma();
    pParticleChange = p;
  }
  if(fTripletModel != nullptr) { fTripletModel->SetParticleChange(p); }
  return p;
}

References G4VEmModel::fTripletModel, G4VEmModel::pParticleChange, and G4VEmModel::SetParticleChange().

◆ GetParticleChangeForLoss()

G4ParticleChangeForLoss * G4VEmModel::GetParticleChangeForLoss ( )

protectedinherited

Definition at line 108 of file G4VEmModel.cc.

{
  G4ParticleChangeForLoss* p = nullptr;
  if (pParticleChange != nullptr) {
    p = static_cast<G4ParticleChangeForLoss*>(pParticleChange);
  } else {
    p = new G4ParticleChangeForLoss();
    pParticleChange = p;
  }
  if(fTripletModel != nullptr) { fTripletModel->SetParticleChange(p); }
  return p;
}

References G4VEmModel::fTripletModel, G4VEmModel::pParticleChange, and G4VEmModel::SetParticleChange().

◆ GetParticleCharge()

G4double G4VEmModel::GetParticleCharge	(	const G4ParticleDefinition *	p,
		const G4Material *	,
		G4double	kineticEnergy
	)

virtualinherited

Reimplemented in G4IonParametrisedLossModel, G4BraggIonGasModel, G4BetheBlochIonGasModel, G4AtimaEnergyLossModel, G4BetheBlochModel, G4BraggIonModel, G4BraggModel, and G4LindhardSorensenIonModel.

Definition at line 391 of file G4VEmModel.cc.

{
  return p->GetPDGCharge();
}

References G4ParticleDefinition::GetPDGCharge().

Referenced by G4VEnergyLossProcess::AlongStepDoIt().

◆ GetTripletModel()

G4VEmModel * G4VEmModel::GetTripletModel ( )

inlineinherited

Definition at line 638 of file G4VEmModel.hh.

{
  return fTripletModel;
}

References G4VEmModel::fTripletModel.

Referenced by G4eBremsstrahlungRelModel::Initialise(), G4SeltzerBergerModel::Initialise(), and G4eBremsstrahlungRelModel::SampleSecondaries().

◆ HighEnergyActivationLimit()

G4double G4VEmModel::HighEnergyActivationLimit ( ) const

inlineinherited

Definition at line 669 of file G4VEmModel.hh.

{
  return eMaxActive;
}

References G4VEmModel::eMaxActive.

Referenced by G4EmModelManager::DumpModelList(), G4VMscModel::GetParticleChangeForMSC(), G4WentzelVIModel::Initialise(), and G4EmModelManager::Initialise().

◆ HighEnergyLimit()

G4double G4VEmModel::HighEnergyLimit ( ) const

inlineinherited

Definition at line 655 of file G4VEmModel.hh.

{
  return highLimit;
}

References G4VEmModel::highLimit.

◆ Initialise()

void G4DNARuddIonisationExtendedModel::Initialise	(	const G4ParticleDefinition *	particle,
		const G4DataVector &
	)

virtual

Implements G4VEmModel.

Definition at line 120 of file G4DNARuddIonisationExtendedModel.cc.

{
    if (verboseLevel > 3)
        G4cout << "Calling G4DNARuddIonisationExtendedModel::Initialise()" << G4endl;
 
    // Energy limits
 
    G4String fileProton("dna/sigma_ionisation_p_rudd");
    G4String fileHydrogen("dna/sigma_ionisation_h_rudd");
    G4String fileAlphaPlusPlus("dna/sigma_ionisation_alphaplusplus_rudd");
    G4String fileAlphaPlus("dna/sigma_ionisation_alphaplus_rudd");
    G4String fileHelium("dna/sigma_ionisation_he_rudd");
    G4String fileLithium("dna/sigma_ionisation_li_rudd");
    G4String fileBeryllium("dna/sigma_ionisation_be_rudd");
    G4String fileBoron("dna/sigma_ionisation_b_rudd");
    G4String fileCarbon("dna/sigma_ionisation_c_rudd");
    G4String fileNitrogen("dna/sigma_ionisation_n_rudd");
    G4String fileOxygen("dna/sigma_ionisation_o_rudd");
    G4String fileSilicon("dna/sigma_ionisation_si_rudd");
    G4String fileIron("dna/sigma_ionisation_fe_rudd");
 
    G4DNAGenericIonsManager *instance;
    instance = G4DNAGenericIonsManager::Instance();
    G4ParticleDefinition* protonDef = G4Proton::ProtonDefinition();
    G4ParticleDefinition* hydrogenDef = instance->GetIon("hydrogen");
    G4ParticleDefinition* alphaPlusPlusDef = instance->GetIon("alpha++");
    G4ParticleDefinition* alphaPlusDef = instance->GetIon("alpha+");
    G4ParticleDefinition* heliumDef = instance->GetIon("helium");
 
    //G4ParticleDefinition* carbonDef = instance->GetIon("carbon");
    //G4ParticleDefinition* nitrogenDef = instance->GetIon("nitrogen");
    //G4ParticleDefinition* oxygenDef = instance->GetIon("oxygen");
    //G4ParticleDefinition* siliconDef = instance->GetIon("silicon");
    //G4ParticleDefinition* ironDef = instance->GetIon("iron");
    G4ParticleDefinition* lithiumDef =  G4IonTable::GetIonTable()->GetIon(3,7);
    G4ParticleDefinition* berylliumDef =  G4IonTable::GetIonTable()->GetIon(4,9);
    G4ParticleDefinition* boronDef =  G4IonTable::GetIonTable()->GetIon(5,11);
    G4ParticleDefinition* carbonDef =  G4IonTable::GetIonTable()->GetIon(6,12);
    G4ParticleDefinition* nitrogenDef =  G4IonTable::GetIonTable()->GetIon(7,14);
    G4ParticleDefinition* oxygenDef =  G4IonTable::GetIonTable()->GetIon(8,16);
    G4ParticleDefinition* siliconDef = G4IonTable::GetIonTable()->GetIon(14,28);
    G4ParticleDefinition* ironDef =  G4IonTable::GetIonTable()->GetIon(26,56);
    //
 
    G4String proton;
    G4String hydrogen;
    G4String alphaPlusPlus;
    G4String alphaPlus;
    G4String helium;
    G4String lithium;
    G4String beryllium;
    G4String boron;
    G4String carbon;
    G4String nitrogen;
    G4String oxygen;
    G4String silicon;
    G4String iron;
 
    G4double scaleFactor = 1 * m*m;
 
    // LIMITS AND DATA
 
    // **********************************************************************************************
 
    proton = protonDef->GetParticleName();
    tableFile[proton] = fileProton;
    lowEnergyLimit[proton] = lowEnergyLimitForA[1];
    highEnergyLimit[proton] = 500. * keV;
 
    // Cross section
 
    G4DNACrossSectionDataSet* tableProton = new G4DNACrossSectionDataSet(new G4LogLogInterpolation,
                                                                         eV,
                                                                         scaleFactor );
    tableProton->LoadData(fileProton);
    tableData[proton] = tableProton;
 
    // **********************************************************************************************
    
    hydrogen = hydrogenDef->GetParticleName();
    tableFile[hydrogen] = fileHydrogen;
 
    lowEnergyLimit[hydrogen] = lowEnergyLimitForA[1];
    highEnergyLimit[hydrogen] = 100. * MeV;
 
    // Cross section
 
    G4DNACrossSectionDataSet* tableHydrogen = new G4DNACrossSectionDataSet(new G4LogLogInterpolation,
                                                                           eV,
                                                                           scaleFactor );
    tableHydrogen->LoadData(fileHydrogen);
 
    tableData[hydrogen] = tableHydrogen;
 
    // **********************************************************************************************
    
    alphaPlusPlus = alphaPlusPlusDef->GetParticleName();
    tableFile[alphaPlusPlus] = fileAlphaPlusPlus;
 
    lowEnergyLimit[alphaPlusPlus] = lowEnergyLimitForA[4];
    highEnergyLimit[alphaPlusPlus] = 400. * MeV;
 
    // Cross section
 
    G4DNACrossSectionDataSet* tableAlphaPlusPlus = new G4DNACrossSectionDataSet(new G4LogLogInterpolation,
                                                                                eV,
                                                                                scaleFactor );
    tableAlphaPlusPlus->LoadData(fileAlphaPlusPlus);
 
    tableData[alphaPlusPlus] = tableAlphaPlusPlus;
 
    // **********************************************************************************************
    
    alphaPlus = alphaPlusDef->GetParticleName();
    tableFile[alphaPlus] = fileAlphaPlus;
 
    lowEnergyLimit[alphaPlus] = lowEnergyLimitForA[4];
    highEnergyLimit[alphaPlus] = 400. * MeV;
 
    // Cross section
 
    G4DNACrossSectionDataSet* tableAlphaPlus = new G4DNACrossSectionDataSet(new G4LogLogInterpolation,
                                                                            eV,
                                                                            scaleFactor );
    tableAlphaPlus->LoadData(fileAlphaPlus);
    tableData[alphaPlus] = tableAlphaPlus;
 
    // **********************************************************************************************
    
    helium = heliumDef->GetParticleName();
    tableFile[helium] = fileHelium;
 
    lowEnergyLimit[helium] = lowEnergyLimitForA[4];
    highEnergyLimit[helium] = 400. * MeV;
 
    // Cross section
 
    G4DNACrossSectionDataSet* tableHelium = new G4DNACrossSectionDataSet(new G4LogLogInterpolation,
                                                                         eV,
                                                                         scaleFactor );
    tableHelium->LoadData(fileHelium);
    tableData[helium] = tableHelium;
 
    // **********************************************************************************************
    
    lithium = lithiumDef->GetParticleName();
    tableFile[lithium] = fileLithium;
 
    //SI
    //lowEnergyLimit[carbon] = lowEnergyLimitForA[5] * particle->GetAtomicMass();
    //highEnergyLimit[carbon] = 1e6* particle->GetAtomicMass() * MeV;
    lowEnergyLimit[lithium] = 0.5*7*MeV;
    highEnergyLimit[lithium] = 1e6*7*MeV;
    //
 
    // Cross section
 
    G4DNACrossSectionDataSet* tableLithium = new G4DNACrossSectionDataSet(new G4LogLogInterpolation,
                                                                         eV,
                                                                         scaleFactor );
    tableLithium->LoadData(fileLithium);
    tableData[lithium] = tableLithium;
 
    // **********************************************************************************************
    
    beryllium = berylliumDef->GetParticleName();
    tableFile[beryllium] = fileBeryllium;
 
    //SI
    //lowEnergyLimit[carbon] = lowEnergyLimitForA[5] * particle->GetAtomicMass();
    //highEnergyLimit[carbon] = 1e6* particle->GetAtomicMass() * MeV;
    lowEnergyLimit[beryllium] = 0.5*9*MeV;
    highEnergyLimit[beryllium] = 1e6*9*MeV;
    //
 
    // Cross section
 
    G4DNACrossSectionDataSet* tableBeryllium = new G4DNACrossSectionDataSet(new G4LogLogInterpolation,
                                                                         eV,
                                                                         scaleFactor );
    tableBeryllium->LoadData(fileBeryllium);
    tableData[beryllium] = tableBeryllium;
 
    // **********************************************************************************************
    
    boron = boronDef->GetParticleName();
    tableFile[boron] = fileBoron;
 
    //SI
    //lowEnergyLimit[carbon] = lowEnergyLimitForA[5] * particle->GetAtomicMass();
    //highEnergyLimit[carbon] = 1e6* particle->GetAtomicMass() * MeV;
    lowEnergyLimit[boron] = 0.5*11*MeV;
    highEnergyLimit[boron] = 1e6*11*MeV;
    //
 
    // Cross section
 
    G4DNACrossSectionDataSet* tableBoron = new G4DNACrossSectionDataSet(new G4LogLogInterpolation,
                                                                         eV,
                                                                         scaleFactor );
    tableBoron->LoadData(fileBoron);
    tableData[boron] = tableBoron;
 
    // **********************************************************************************************
    
    carbon = carbonDef->GetParticleName();
    tableFile[carbon] = fileCarbon;
 
    //SI
    //lowEnergyLimit[carbon] = lowEnergyLimitForA[5] * particle->GetAtomicMass();
    //highEnergyLimit[carbon] = 1e6* particle->GetAtomicMass() * MeV;
    lowEnergyLimit[carbon] = 0.5*12*MeV;
    highEnergyLimit[carbon] = 1e6*12*MeV;
    //
 
    // Cross section
 
    G4DNACrossSectionDataSet* tableCarbon = new G4DNACrossSectionDataSet(new G4LogLogInterpolation,
                                                                         eV,
                                                                         scaleFactor );
    tableCarbon->LoadData(fileCarbon);
    tableData[carbon] = tableCarbon;
 
    // **********************************************************************************************
    
    oxygen = oxygenDef->GetParticleName();
    tableFile[oxygen] = fileOxygen;
 
    //SI
    //lowEnergyLimit[oxygen] = lowEnergyLimitForA[5]* particle->GetAtomicMass();
    //highEnergyLimit[oxygen] = 1e6* particle->GetAtomicMass()* MeV;
    lowEnergyLimit[oxygen] = 0.5*16*MeV;
    highEnergyLimit[oxygen] = 1e6*16*MeV;
    //
 
    // Cross section
 
    G4DNACrossSectionDataSet* tableOxygen = new G4DNACrossSectionDataSet(new G4LogLogInterpolation,
                                                                         eV,
                                                                         scaleFactor );
    tableOxygen->LoadData(fileOxygen);
    tableData[oxygen] = tableOxygen;
 
    // **********************************************************************************************
    
    nitrogen = nitrogenDef->GetParticleName();
    tableFile[nitrogen] = fileNitrogen;
 
    //SI
    //lowEnergyLimit[nitrogen] = lowEnergyLimitForA[5]* particle->GetAtomicMass();
    //highEnergyLimit[nitrogen] = 1e6* particle->GetAtomicMass()* MeV;
    lowEnergyLimit[nitrogen] = 0.5*14*MeV;
    highEnergyLimit[nitrogen] = 1e6*14*MeV;
    //
 
    // Cross section
 
    G4DNACrossSectionDataSet* tableNitrogen = new G4DNACrossSectionDataSet(new G4LogLogInterpolation,
                                                                           eV,
                                                                           scaleFactor );
    tableNitrogen->LoadData(fileNitrogen);
    tableData[nitrogen] = tableNitrogen;
 
    // **********************************************************************************************
 
    silicon = siliconDef->GetParticleName();
    tableFile[silicon] = fileSilicon;
    
    //lowEnergyLimit[silicon] = lowEnergyLimitForA[5]* particle->GetAtomicMass();
    //highEnergyLimit[silicon] = 1e6* particle->GetAtomicMass()* MeV;
    lowEnergyLimit[silicon] = 0.5*28*MeV;
    highEnergyLimit[silicon] = 1e6*28*MeV;
    //
    
    // Cross section
    
    G4DNACrossSectionDataSet* tableSilicon = new G4DNACrossSectionDataSet(new G4LogLogInterpolation,
                                                                          eV,
                                                                          scaleFactor );
    tableSilicon->LoadData(fileSilicon);
    tableData[silicon] = tableSilicon;
     
    // **********************************************************************************************
    
    iron = ironDef->GetParticleName();
    tableFile[iron] = fileIron;
 
    //SI
    //lowEnergyLimit[iron] = lowEnergyLimitForA[5]* particle->GetAtomicMass();
    //highEnergyLimit[iron] = 1e6* particle->GetAtomicMass()* MeV;
    lowEnergyLimit[iron] = 0.5*56*MeV;
    highEnergyLimit[iron] = 1e6*56*MeV;
    //
 
    // Cross section
 
    G4DNACrossSectionDataSet* tableIron = new G4DNACrossSectionDataSet(new G4LogLogInterpolation,
                                                                       eV,
                                                                       scaleFactor );
    tableIron->LoadData(fileIron);
    tableData[iron] = tableIron;
 
    // **********************************************************************************************
 
    // SI: not anymore
    // ZF Following lines can be replaced by:
    // SetLowEnergyLimit(lowEnergyLimit[particle->GetParticleName()]);
    // SetHighEnergyLimit(highEnergyLimit[particle->GetParticleName()]);
    // at least for HZE
    
    if (particle==protonDef)
    {
      SetLowEnergyLimit(lowEnergyLimit[proton]);
      SetHighEnergyLimit(highEnergyLimit[proton]);
    }
 
    if (particle==hydrogenDef)
    {
      SetLowEnergyLimit(lowEnergyLimit[hydrogen]);
      SetHighEnergyLimit(highEnergyLimit[hydrogen]);
    }
 
    if (particle==heliumDef)
    {
      SetLowEnergyLimit(lowEnergyLimit[helium]);
      SetHighEnergyLimit(highEnergyLimit[helium]);
    }
 
    if (particle==alphaPlusDef)
    {
      SetLowEnergyLimit(lowEnergyLimit[alphaPlus]);
      SetHighEnergyLimit(highEnergyLimit[alphaPlus]);
    }
 
    if (particle==alphaPlusPlusDef)
    {
      SetLowEnergyLimit(lowEnergyLimit[alphaPlusPlus]);
      SetHighEnergyLimit(highEnergyLimit[alphaPlusPlus]);
    }
 
    if (particle==lithiumDef)
    {
      SetLowEnergyLimit(lowEnergyLimit[lithium]);
      SetHighEnergyLimit(highEnergyLimit[lithium]);
    }
 
    if (particle==berylliumDef)
    {
      SetLowEnergyLimit(lowEnergyLimit[beryllium]);
      SetHighEnergyLimit(highEnergyLimit[beryllium]);
    }
 
    if (particle==boronDef)
    {
      SetLowEnergyLimit(lowEnergyLimit[boron]);
      SetHighEnergyLimit(highEnergyLimit[boron]);
    }
 
    if (particle==carbonDef)
    {
      SetLowEnergyLimit(lowEnergyLimit[carbon]);
      SetHighEnergyLimit(highEnergyLimit[carbon]);
    }
 
    if (particle==nitrogenDef)
    {
      SetLowEnergyLimit(lowEnergyLimit[nitrogen]);
      SetHighEnergyLimit(highEnergyLimit[nitrogen]);
    }
 
    if (particle==oxygenDef)
    {
      SetLowEnergyLimit(lowEnergyLimit[oxygen]);
      SetHighEnergyLimit(highEnergyLimit[oxygen]);
    }
 
    if (particle==siliconDef)
    {
      SetLowEnergyLimit(lowEnergyLimit[silicon]);
      SetHighEnergyLimit(highEnergyLimit[silicon]);
    }
 
    if (particle==ironDef)
    {
      SetLowEnergyLimit(lowEnergyLimit[iron]);
      SetHighEnergyLimit(highEnergyLimit[iron]);
    }
 
    //----------------------------------------------------------------------
 
    if( verboseLevel>0 )
    {
        G4cout << "Rudd ionisation model is initialized " << G4endl
               << "Energy range: "
               << LowEnergyLimit() / eV << " eV - "
               << HighEnergyLimit() / keV << " keV for "
               << particle->GetParticleName()
               << G4endl;
    }
 
    // Initialize water density pointer
    fpWaterDensity = G4DNAMolecularMaterial::Instance()->GetNumMolPerVolTableFor(G4Material::GetMaterial("G4_WATER"));
 
    //
 
    fAtomDeexcitation  = G4LossTableManager::Instance()->AtomDeexcitation();
 
    if (isInitialised) { return; }
    fParticleChangeForGamma = GetParticleChangeForGamma();
    isInitialised = true;
}

References G4LossTableManager::AtomDeexcitation(), e6, eV, fAtomDeexcitation, fParticleChangeForGamma, fpWaterDensity, G4cout, G4endl, G4DNAGenericIonsManager::GetIon(), G4IonTable::GetIon(), G4IonTable::GetIonTable(), G4Material::GetMaterial(), G4DNAMolecularMaterial::GetNumMolPerVolTableFor(), G4VEmModel::GetParticleChangeForGamma(), G4ParticleDefinition::GetParticleName(), highEnergyLimit, G4VEmModel::HighEnergyLimit(), G4DNAMolecularMaterial::Instance(), G4LossTableManager::Instance(), G4DNAGenericIonsManager::Instance(), isInitialised, keV, G4DNACrossSectionDataSet::LoadData(), lowEnergyLimit, G4VEmModel::LowEnergyLimit(), lowEnergyLimitForA, m, MeV, G4InuclParticleNames::proton, G4Proton::ProtonDefinition(), G4VEmModel::SetHighEnergyLimit(), G4VEmModel::SetLowEnergyLimit(), tableData, tableFile, and verboseLevel.

◆ InitialiseElementSelectors()

void G4VEmModel::InitialiseElementSelectors	(	const G4ParticleDefinition *	part,
		const G4DataVector &	cuts
	)

inherited

Definition at line 138 of file G4VEmModel.cc.

{
  // using spline for element selectors should be investigated in details
  // because small number of points may provide biased results
  // large number of points requires significant increase of memory
  G4bool spline = false;
  
  //G4cout << "IES: for " << GetName() << " Emin(MeV)= " << lowLimit/MeV 
  //         << " Emax(MeV)= " << highLimit/MeV << G4endl;
  
  // two times less bins because probability functon is normalized 
  // so correspondingly is more smooth
  if(highLimit <= lowLimit) { return; }
 
  G4int nbinsPerDec = G4EmParameters::Instance()->NumberOfBinsPerDecade();
 
  G4ProductionCutsTable* theCoupleTable=
    G4ProductionCutsTable::GetProductionCutsTable();
  G4int numOfCouples = theCoupleTable->GetTableSize();
 
  // prepare vector
  if(!elmSelectors) {
    elmSelectors = new std::vector<G4EmElementSelector*>;
  }
  if(numOfCouples > nSelectors) { 
    for(G4int i=nSelectors; i<numOfCouples; ++i) { 
      elmSelectors->push_back(nullptr); 
    }
    nSelectors = numOfCouples;
  }
 
  // initialise vector
  for(G4int i=0; i<numOfCouples; ++i) {
 
    // no need in element selectors for infinite cuts
    if(cuts[i] == DBL_MAX) { continue; }
   
    auto couple = theCoupleTable->GetMaterialCutsCouple(i); 
    auto material = couple->GetMaterial();
    SetCurrentCouple(couple);
 
    // selector already exist then delete
    delete (*elmSelectors)[i];
 
    G4double emin = std::max(lowLimit, MinPrimaryEnergy(material, part, cuts[i]));
    G4double emax = std::max(highLimit, 10*emin);
    static const G4double invlog106 = 1.0/(6*G4Log(10.));
    G4int nbins = (G4int)(nbinsPerDec*G4Log(emax/emin)*invlog106);
    nbins = std::max(nbins, 3);
 
    (*elmSelectors)[i] = new G4EmElementSelector(this,material,nbins,
                         emin,emax,spline);
    ((*elmSelectors)[i])->Initialise(part, cuts[i]);
    /*      
      G4cout << "G4VEmModel::InitialiseElmSelectors i= " << i 
             << "  "  << part->GetParticleName() 
             << " for " << GetName() << "  cut= " << cuts[i] 
             << "  " << (*elmSelectors)[i] << G4endl;      
      ((*elmSelectors)[i])->Dump(part);
    */
  } 
}

References DBL_MAX, G4VEmModel::elmSelectors, emax, G4Log(), G4ProductionCutsTable::GetMaterialCutsCouple(), G4ProductionCutsTable::GetProductionCutsTable(), G4ProductionCutsTable::GetTableSize(), G4VEmModel::highLimit, G4VEmModel::Initialise(), G4EmParameters::Instance(), G4VEmModel::lowLimit, eplot::material, G4INCL::Math::max(), G4VEmModel::MinPrimaryEnergy(), G4VEmModel::nSelectors, G4EmParameters::NumberOfBinsPerDecade(), and G4VEmModel::SetCurrentCouple().

◆ InitialiseForElement()

void G4VEmModel::InitialiseForElement	(	const G4ParticleDefinition *	,
		G4int	Z
	)

virtualinherited

◆ InitialiseForMaterial()

void G4VEmModel::InitialiseForMaterial	(	const G4ParticleDefinition *	part,
		const G4Material *	material
	)

virtualinherited

Definition at line 209 of file G4VEmModel.cc.

{
  if(material != nullptr) {
    size_t n = material->GetNumberOfElements();
    for(size_t i=0; i<n; ++i) {
      G4int Z = material->GetElement(i)->GetZasInt();
      InitialiseForElement(part, Z);
    }
  }
}

References G4VEmModel::InitialiseForElement(), eplot::material, CLHEP::detail::n, and Z.

Referenced by G4EmCalculator::FindEmModel().

◆ InitialiseLocal()

void G4VEmModel::InitialiseLocal	(	const G4ParticleDefinition *	,
		G4VEmModel *	masterModel
	)

virtualinherited

Reimplemented in G4PenelopeAnnihilationModel, G4PenelopeBremsstrahlungModel, G4PenelopeGammaConversionModel, G4PenelopeIonisationModel, G4eDPWACoulombScatteringModel, G4eSingleCoulombScatteringModel, G4PAIModel, G4PAIPhotModel, G4JAEAElasticScatteringModel, G4JAEAPolarizedElasticScatteringModel, G4LivermoreComptonModel, G4LivermoreNuclearGammaConversionModel, G4LivermorePolarizedComptonModel, G4LivermorePolarizedGammaConversionModel, G4LivermorePolarizedRayleighModel, G4LivermoreRayleighModel, G4LowEPComptonModel, G4LowEPPolarizedComptonModel, G4PenelopeComptonModel, G4PenelopePhotoElectricModel, G4PenelopeRayleighModel, G4PenelopeRayleighModelMI, G4MuBremsstrahlungModel, G4MuPairProductionModel, G4BetheHeitlerModel, G4eBremParametrizedModel, G4eBremsstrahlungRelModel, G4eCoulombScatteringModel, G4hCoulombScatteringModel, G4KleinNishinaCompton, G4KleinNishinaModel, G4PairProductionRelModel, G4WentzelVIModel, and G4GoudsmitSaundersonMscModel.

Definition at line 204 of file G4VEmModel.cc.

205{}

Referenced by G4VEmProcess::BuildPhysicsTable(), G4VEnergyLossProcess::BuildPhysicsTable(), and G4VMultipleScattering::BuildPhysicsTable().

◆ IsActive()

G4bool G4VEmModel::IsActive ( G4double kinEnergy ) const

inlineinherited

Definition at line 795 of file G4VEmModel.hh.

{
  return (kinEnergy >= eMinActive && kinEnergy <= eMaxActive);
}

References G4VEmModel::eMaxActive, and G4VEmModel::eMinActive.

Referenced by G4VEnergyLossProcess::AlongStepDoIt(), G4NuclearStopping::AlongStepDoIt(), G4VMultipleScattering::AlongStepGetPhysicalInteractionLength(), G4VEnergyLossProcess::AlongStepGetPhysicalInteractionLength(), G4VEmProcess::PostStepDoIt(), G4VEnergyLossProcess::PostStepDoIt(), G4VEmProcess::PostStepGetPhysicalInteractionLength(), and G4VEnergyLossProcess::PostStepGetPhysicalInteractionLength().

◆ IsLocked()

G4bool G4VEmModel::IsLocked ( ) const

inlineinherited

Definition at line 877 of file G4VEmModel.hh.

{
  return isLocked;
}

References G4VEmModel::isLocked.

Referenced by G4VMscModel::InitialiseParameters(), G4VMscModel::SetGeomFactor(), G4VMscModel::SetLambdaLimit(), G4VMscModel::SetLateralDisplasmentFlag(), G4VMscModel::SetRangeFactor(), G4VMscModel::SetSafetyFactor(), G4VMscModel::SetSampleZ(), G4VMscModel::SetSkin(), and G4VMscModel::SetStepLimitType().

◆ IsMaster()

G4bool G4VEmModel::IsMaster ( ) const

inlineinherited

Definition at line 746 of file G4VEmModel.hh.

{
  return isMaster;
}

References G4VEmModel::isMaster.

◆ LowEnergyActivationLimit()

G4double G4VEmModel::LowEnergyActivationLimit ( ) const

inlineinherited

Definition at line 676 of file G4VEmModel.hh.

{
  return eMinActive;
}

References G4VEmModel::eMinActive.

Referenced by G4EmModelManager::DumpModelList(), G4VMscModel::GetParticleChangeForMSC(), G4WentzelVIModel::Initialise(), and G4EmModelManager::Initialise().

◆ LowEnergyLimit()

G4double G4VEmModel::LowEnergyLimit ( ) const

inlineinherited

Definition at line 662 of file G4VEmModel.hh.

{
  return lowLimit;
}

References G4VEmModel::lowLimit.

◆ LPMFlag()

G4bool G4VEmModel::LPMFlag ( ) const

inlineinherited

Definition at line 697 of file G4VEmModel.hh.

{
  return theLPMflag;
}

References G4VEmModel::theLPMflag.

Referenced by G4eBremsstrahlungRelModel::Initialise(), G4eBremsstrahlungRelModel::SetupForMaterial(), G4SeltzerBergerModel::SetupForMaterial(), and G4eBremsstrahlungRelModel::~G4eBremsstrahlungRelModel().

◆ MaxSecondaryEnergy()

G4double G4VEmModel::MaxSecondaryEnergy	(	const G4ParticleDefinition *	,
		G4double	kineticEnergy
	)

protectedvirtualinherited

Reimplemented in G4BraggIonModel, G4BraggModel, G4ICRU73QOModel, G4MollerBhabhaModel, G4PAIModel, G4PAIPhotModel, G4mplIonisationWithDeltaModel, G4MuBetheBlochModel, G4AtimaEnergyLossModel, G4BetheBlochModel, G4LindhardSorensenIonModel, and G4IonParametrisedLossModel.

Definition at line 432 of file G4VEmModel.cc.

{
  return kineticEnergy;
}

Referenced by G4VEmModel::MaxSecondaryKinEnergy().

◆ MaxSecondaryKinEnergy()

G4double G4VEmModel::MaxSecondaryKinEnergy ( const G4DynamicParticle * dynParticle )

inlineinherited

Definition at line 520 of file G4VEmModel.hh.

{
  return MaxSecondaryEnergy(dynPart->GetParticleDefinition(),
                            dynPart->GetKineticEnergy());
}

References G4DynamicParticle::GetKineticEnergy(), G4DynamicParticle::GetParticleDefinition(), and G4VEmModel::MaxSecondaryEnergy().

Referenced by G4ContinuousGainOfEnergy::AlongStepDoIt(), G4VEnergyLossProcess::AlongStepDoIt(), G4VEnergyLossProcess::GetDEDXDispersion(), G4MuBetheBlochModel::SampleSecondaries(), G4PolarizedIonisationModel::SampleSecondaries(), G4BraggIonModel::SampleSecondaries(), G4BraggModel::SampleSecondaries(), G4ICRU73QOModel::SampleSecondaries(), and G4IonParametrisedLossModel::SampleSecondaries().

◆ MinEnergyCut()

G4double G4VEmModel::MinEnergyCut	(	const G4ParticleDefinition *	,
		const G4MaterialCutsCouple *
	)

virtualinherited

Reimplemented in G4IonParametrisedLossModel, G4PenelopeBremsstrahlungModel, G4PenelopeIonisationModel, G4MuBetheBlochModel, G4MuBremsstrahlungModel, G4eBremParametrizedModel, G4PAIModel, G4PAIPhotModel, G4mplIonisationWithDeltaModel, G4AtimaEnergyLossModel, G4BetheBlochModel, G4BraggIonModel, G4BraggModel, and G4LindhardSorensenIonModel.

Definition at line 424 of file G4VEmModel.cc.

{
  return 0.0;
}

Referenced by G4EmModelManager::Initialise().

◆ MinPrimaryEnergy()

G4double G4VEmModel::MinPrimaryEnergy	(	const G4Material *	,
		const G4ParticleDefinition *	,
		G4double	cut = `0.0`
	)

virtualinherited

Reimplemented in G4eBremsstrahlungRelModel, G4BoldyshevTripletModel, G4eCoulombScatteringModel, G4hCoulombScatteringModel, G4LivermoreNuclearGammaConversionModel, G4LivermorePolarizedGammaConversionModel, G4MuBremsstrahlungModel, G4MuPairProductionModel, and G4eDPWACoulombScatteringModel.

Definition at line 415 of file G4VEmModel.cc.

{
  return 0.0;
}

Referenced by G4LossTableBuilder::BuildTableForModel(), and G4VEmModel::InitialiseElementSelectors().

◆ ModelDescription()

void G4VEmModel::ModelDescription ( std::ostream & outFile ) const

virtualinherited

Reimplemented in G4eeToHadronsMultiModel.

Definition at line 469 of file G4VEmModel.cc.

{
  outFile << "The description for this model has not been written yet.\n";
}

◆ operator=()

G4DNARuddIonisationExtendedModel & G4DNARuddIonisationExtendedModel::operator= ( const G4DNARuddIonisationExtendedModel & right )

private

◆ PartialCrossSection()

G4double G4DNARuddIonisationExtendedModel::PartialCrossSection ( const G4Track & track )

private

Definition at line 1361 of file G4DNARuddIonisationExtendedModel.cc.

{
    G4double sigma = 0.;
 
    const G4DynamicParticle* particle = track.GetDynamicParticle();
    G4double k = particle->GetKineticEnergy();
 
    G4double lowLim = 0;
    G4double highLim = 0;
 
    const G4String& particleName = particle->GetDefinition()->GetParticleName();
 
    std::map< G4String,G4double,std::less<G4String> >::iterator pos1;
    pos1 = lowEnergyLimit.find(particleName);
 
    if (pos1 != lowEnergyLimit.end())
    {
        lowLim = pos1->second;
    }
 
    std::map< G4String,G4double,std::less<G4String> >::iterator pos2;
    pos2 = highEnergyLimit.find(particleName);
 
    if (pos2 != highEnergyLimit.end())
    {
        highLim = pos2->second;
    }
 
    if (k >= lowLim && k <= highLim)
    {
        std::map< G4String,G4DNACrossSectionDataSet*,std::less<G4String> >::iterator pos;
        pos = tableData.find(particleName);
 
        if (pos != tableData.end())
        {
            G4DNACrossSectionDataSet* table = pos->second;
            if (table != 0)
            {
                sigma = table->FindValue(k);
            }
        }
        else
        {
            G4Exception("G4DNARuddIonisationExtendedModel::PartialCrossSection","em0002",
                        FatalException,"Model not applicable to particle type.");
        }
    }
 
    return sigma;
}

References FatalException, G4DNACrossSectionDataSet::FindValue(), G4Exception(), G4DynamicParticle::GetDefinition(), G4Track::GetDynamicParticle(), G4DynamicParticle::GetKineticEnergy(), G4ParticleDefinition::GetParticleName(), highEnergyLimit, lowEnergyLimit, pos, and tableData.

◆ PolarAngleLimit()

G4double G4VEmModel::PolarAngleLimit ( ) const

inlineinherited

Definition at line 683 of file G4VEmModel.hh.

{
  return polarAngleLimit;
}

References G4VEmModel::polarAngleLimit.

Referenced by G4eCoulombScatteringModel::Initialise(), G4eDPWACoulombScatteringModel::Initialise(), G4hCoulombScatteringModel::Initialise(), and G4WentzelVIModel::Initialise().

◆ ProposedSampledEnergy()

G4double G4DNARuddIonisationExtendedModel::ProposedSampledEnergy	(	G4ParticleDefinition *	particle,
		G4double	k,
		G4int	ionizationLevelIndex
	)

private

!!!!!!!!!! manual calculus leads to c=1/c

Definition at line 1095 of file G4DNARuddIonisationExtendedModel.cc.

{
 
    const G4int j=ionizationLevelIndex;
 
    G4double A1, B1, C1, D1, E1, A2, B2, C2, D2;
    //G4double alphaConst ;
    G4double Bj_energy;
 
    // const G4double Bj[5] = {12.61*eV, 14.73*eV, 18.55*eV, 32.20*eV, 539.7*eV}; //Ding Paper
    // Following values provided by M. Dingfelder (priv. comm)
 
    const G4double Bj[5] = {12.60*eV, 14.70*eV, 18.40*eV, 32.20*eV, 540*eV};
 
    if (j == 4)
    {
        //Data For Liquid Water K SHELL from Dingfelder (Protons in Water)
        A1 = 1.25;
        B1 = 0.5;
        C1 = 1.00;
        D1 = 1.00;
        E1 = 3.00;
        A2 = 1.10;
        B2 = 1.30;
        C2 = 1.00;
        D2 = 0.00;
        //alphaConst = 0.66;
        //---Note that the following (j==4) cases are provided by   M. Dingfelder (priv. comm)
        Bj_energy = waterStructure.IonisationEnergy(ionizationLevelIndex);
        //---
    }
    else
    {
        //Data For Liquid Water from Dingfelder (Protons in Water)
        A1 = 1.02;
        B1 = 82.0;
        C1 = 0.45;
        D1 = -0.80;
        E1 = 0.38;
        A2 = 1.07;
        //B2 = 14.6; From Ding Paper
        // Value provided by M. Dingfelder (priv. comm)
        B2 = 11.6;
        //
        C2 = 0.60;
        D2 = 0.04;
        //alphaConst = 0.64;
 
        Bj_energy = Bj[ionizationLevelIndex];
    }
 
    G4double tau = 0.;
    G4double A_ion = 0.;
    tau = (electron_mass_c2 / particle->GetPDGMass()) * k;
 
    A_ion = particle->GetAtomicMass();
 
    G4double v2;
    G4double beta2;
    if((tau/MeV)<5.447761194e-2)
    {
        v2 = tau / Bj_energy;
        beta2 = 2.*tau / electron_mass_c2;
    }
    // Relativistic
    else
    {
        v2 = (electron_mass_c2 / 2. / Bj_energy) * (1. - (1./ pow( (1.+ (tau/electron_mass_c2)),2) ));
        beta2 =1. - 1./(1.+ (tau/electron_mass_c2/A_ion))/(1.+ (tau/electron_mass_c2/A_ion));
    }
 
    G4double v = std::sqrt(v2);
    //G4double wc = 4.*v2 - 2.*v - (Ry/(4.*Bj_energy));
    G4double L1 = (C1* std::pow(v,(D1))) / (1.+ E1*std::pow(v, (D1+4.)));
    G4double L2 = C2*std::pow(v,(D2));
    G4double H1 = (A1*std::log(1.+v2)) / (v2+(B1/v2));
    G4double H2 = (A2/v2) + (B2/(v2*v2));
    G4double F1 = L1+H1;
    G4double F2 = (L2*H2)/(L2+H2);
 
    // ZF. generalized & relativistic version
    G4double maximumEnergy;
 
    //---- maximum kinetic energy , non relativistic ------
    if( (k/MeV)/(particle->GetPDGMass()/MeV)  <= 0.1 )
    {
        maximumEnergy = 4.* (electron_mass_c2 / particle->GetPDGMass()) * k;
    }
    //---- relativistic -----------------------------------
    else
    {
        G4double gamma = 1./sqrt(1.-beta2);
        maximumEnergy = 2.*electron_mass_c2*(gamma*gamma-1.)/
                (1.+2.*gamma*(electron_mass_c2/particle->GetPDGMass())+pow(electron_mass_c2/particle->GetPDGMass(), 2.) );
    }
 
    //either it is transfered energy or secondary electron energy ...
    //maximumEnergy-=Bj_energy;
 
    //-----------------------------------------------------
    G4double wmax = maximumEnergy/Bj_energy;
    G4double c = wmax*(F2*wmax+F1*(2.+wmax))/(2.*(1.+wmax)*(1.+wmax));
    c=1./c; 
    G4double randVal = G4UniformRand();
    G4double proposed_ws = F1*F1*c*c + 2.*F2*c*randVal - 2.*F1*c*randVal;
    proposed_ws = -F1*c+2.*randVal+std::sqrt(proposed_ws);
    //  proposed_ws = -F1*c+2.*randVal-std::sqrt(proposed_ws);
    proposed_ws/= ( F1*c + F2*c - 2.*randVal );
    proposed_ws*=Bj_energy;
 
    return(proposed_ws);
 
}

References C1, C2, source.hepunit::electron_mass_c2, eV, G4UniformRand, G4ParticleDefinition::GetAtomicMass(), G4ParticleDefinition::GetPDGMass(), G4DNAWaterIonisationStructure::IonisationEnergy(), MeV, and waterStructure.

Referenced by RandomizeEjectedElectronEnergy().

◆ R()

G4double G4DNARuddIonisationExtendedModel::R	(	G4double	t,
		G4double	energyTransferred,
		G4double	slaterEffectiveChg,
		G4double	shellNumber
	)

private

Definition at line 1262 of file G4DNARuddIonisationExtendedModel.cc.

{
    // tElectron = m_electron / m_alpha * t
    // Dingfelder, in Chattanooga 2005 proceedings, p 4
 
    G4double tElectron = 0.511/3728. * t;
    // The following values are provided by M. Dingfelder (priv. comm)
    G4double H = 2.*13.60569172 * eV;
    G4double value = std::sqrt ( 2. * tElectron / H ) / ( energyTransferred / H ) *  (slaterEffectiveChg/shellNumber);
 
    return value;
}

References eV.

Referenced by S_1s(), S_2p(), and S_2s().

◆ RandomizeEjectedElectronEnergy()

G4double G4DNARuddIonisationExtendedModel::RandomizeEjectedElectronEnergy	(	G4ParticleDefinition *	particleDefinition,
		G4double	incomingParticleEnergy,
		G4int	shell
	)

private

Definition at line 887 of file G4DNARuddIonisationExtendedModel.cc.

{
    //-- Fast sampling method -----
    G4double proposed_energy;
    G4double random1;
    G4double value_sampling;
    G4double max1;
 
    do
    {
        proposed_energy = ProposedSampledEnergy(particleDefinition, k, shell); // Proposed energy by inverse function sampling
 
        max1=0.;
 
        for(G4double en=0.; en<20.; en+=1.) if(RejectionFunction(particleDefinition, k, en, shell) > max1)
            max1=RejectionFunction(particleDefinition, k, en, shell);
 
        random1 = G4UniformRand()*max1;
 
        value_sampling = RejectionFunction(particleDefinition, k, proposed_energy, shell);
 
    } while(random1 > value_sampling);
 
    return(proposed_energy);
}

References G4UniformRand, ProposedSampledEnergy(), and RejectionFunction().

Referenced by SampleSecondaries().

◆ RandomSelect()

G4int G4DNARuddIonisationExtendedModel::RandomSelect	(	G4double	energy,
		const G4String &	particle
	)

private

Definition at line 1300 of file G4DNARuddIonisationExtendedModel.cc.

{   
 
    G4int level = 0;
 
    // Retrieve data table corresponding to the current particle type
 
    std::map< G4String,G4DNACrossSectionDataSet*,std::less<G4String> >::iterator pos;
    pos = tableData.find(particle);
 
    if (pos != tableData.end())
    {
        G4DNACrossSectionDataSet* table = pos->second;
 
        if (table != 0)
        {
            G4double* valuesBuffer = new G4double[table->NumberOfComponents()];
 
            const size_t n(table->NumberOfComponents());
            size_t i(n);
            G4double value = 0.;
 
            while (i>0)
            {
                i--;
                valuesBuffer[i] = table->GetComponent(i)->FindValue(k);
 
                value += valuesBuffer[i];
            }
 
            value *= G4UniformRand();
 
            i = n;
 
            while (i > 0)
            {
                i--;
 
                if (valuesBuffer[i] > value)
                {
                    delete[] valuesBuffer;
                    return i;
                }
                value -= valuesBuffer[i];
            }
 
            if (valuesBuffer) delete[] valuesBuffer;
 
        }
    }
    else
    {
        G4Exception("G4DNARuddIonisationExtendedModel::RandomSelect","em0002",
                    FatalException,"Model not applicable to particle type.");
    }
 
    return level;
}

References FatalException, G4VEMDataSet::FindValue(), G4Exception(), G4UniformRand, G4DNACrossSectionDataSet::GetComponent(), CLHEP::detail::n, G4DNACrossSectionDataSet::NumberOfComponents(), pos, and tableData.

Referenced by SampleSecondaries().

◆ RejectionFunction()

G4double G4DNARuddIonisationExtendedModel::RejectionFunction	(	G4ParticleDefinition *	particle,
		G4double	k,
		G4double	proposed_ws,
		G4int	ionizationLevelIndex
	)

private

Definition at line 960 of file G4DNARuddIonisationExtendedModel.cc.

{
    const G4int j=ionizationLevelIndex;
    G4double Bj_energy, alphaConst;
    G4double Ry = 13.6*eV;
    const G4double Gj[5] = {0.99, 1.11, 1.11, 0.52, 1.};
 
    // const G4double Bj[5] = {12.61*eV, 14.73*eV, 18.55*eV, 32.20*eV, 539.7*eV}; //Ding Paper
 
    // Following values provided by M. Dingfelder (priv. comm)
    const G4double Bj[5] = {12.60*eV, 14.70*eV, 18.40*eV, 32.20*eV, 540*eV};
 
    if (j == 4)
    {
        alphaConst = 0.66;
        //---Note that the following (j==4) cases are provided by   M. Dingfelder (priv. comm)
        Bj_energy = waterStructure.IonisationEnergy(ionizationLevelIndex);
        //---
    }
    else
    {
        alphaConst = 0.64;
        Bj_energy = Bj[ionizationLevelIndex];
    }
 
    G4double energyTransfer = proposed_ws + Bj_energy;
    proposed_ws/=Bj_energy;
    G4DNAGenericIonsManager *instance;
    instance = G4DNAGenericIonsManager::Instance();
    G4double tau = 0.;
    G4double A_ion = 0.;
    tau = (electron_mass_c2 / particleDefinition->GetPDGMass()) * k;
    A_ion = particleDefinition->GetAtomicMass();
 
    G4double v2;
    G4double beta2;
 
    if((tau/MeV)<5.447761194e-2)
    {
        v2 = tau / Bj_energy;
        beta2 = 2.*tau / electron_mass_c2;
    }
    // Relativistic
    else
    {
        v2 = (electron_mass_c2 / 2. / Bj_energy) * (1. - (1./ pow( (1.+ (tau/electron_mass_c2)),2) ));
        beta2 =1. - 1./(1.+ (tau/electron_mass_c2/A_ion))/(1.+ (tau/electron_mass_c2/A_ion));
    }
 
    G4double v = std::sqrt(v2);
    G4double wc = 4.*v2 - 2.*v - (Ry/(4.*Bj_energy));
    G4double rejection_term = 1.+G4Exp(alphaConst*(proposed_ws - wc) / v);
    rejection_term = (1./rejection_term)*CorrectionFactor(particleDefinition,k,ionizationLevelIndex) * Gj[j];
    //* (S/Bj_energy) ; Not needed anymore
 
    G4bool isHelium = false;
 
    if (    particleDefinition == G4Proton::ProtonDefinition()
            || particleDefinition == instance->GetIon("hydrogen")
            )
    {
        return(rejection_term);
    }
 
    else if(particleDefinition->GetAtomicMass() > 4) // anything above Helium
    {
        G4double Z = particleDefinition->GetAtomicNumber();
 
        G4double x = 100.*std::sqrt(beta2)/std::pow(Z,(2./3.));
        G4double Zeffion = Z*(1.-G4Exp(-1.316*x+0.112*x*x-0.0650*x*x*x));
        rejection_term*=Zeffion*Zeffion;
    }
 
    else if (particleDefinition == instance->GetIon("alpha++") )
    {
        isHelium = true;
        slaterEffectiveCharge[0]=0.;
        slaterEffectiveCharge[1]=0.;
        slaterEffectiveCharge[2]=0.;
        sCoefficient[0]=0.;
        sCoefficient[1]=0.;
        sCoefficient[2]=0.;
    }
 
    else if (particleDefinition == instance->GetIon("alpha+") )
    {
        isHelium = true;
        slaterEffectiveCharge[0]=2.0;
        // The following values are provided by M. Dingfelder (priv. comm)
        slaterEffectiveCharge[1]=2.0;
        slaterEffectiveCharge[2]=2.0;
        //
        sCoefficient[0]=0.7;
        sCoefficient[1]=0.15;
        sCoefficient[2]=0.15;
    }
 
    else if (particleDefinition == instance->GetIon("helium") )
    {
        isHelium = true;
        slaterEffectiveCharge[0]=1.7;
        slaterEffectiveCharge[1]=1.15;
        slaterEffectiveCharge[2]=1.15;
        sCoefficient[0]=0.5;
        sCoefficient[1]=0.25;
        sCoefficient[2]=0.25;
    }
 
   //    if (    particleDefinition == instance->GetIon("helium")
   //            || particleDefinition == instance->GetIon("alpha+")
   //            || particleDefinition == instance->GetIon("alpha++")
   //            )
 
    if (isHelium)
    {
 
        G4double zEff = particleDefinition->GetPDGCharge() / eplus + particleDefinition->GetLeptonNumber();
 
        zEff -= ( sCoefficient[0] * S_1s(k, energyTransfer, slaterEffectiveCharge[0], 1.) +
                  sCoefficient[1] * S_2s(k, energyTransfer, slaterEffectiveCharge[1], 2.) +
                  sCoefficient[2] * S_2p(k, energyTransfer, slaterEffectiveCharge[2], 2.) );
 
        rejection_term*= zEff * zEff;
    }
 
    return (rejection_term);
}

References CorrectionFactor(), source.hepunit::electron_mass_c2, eplus, eV, G4Exp(), G4ParticleDefinition::GetAtomicMass(), G4ParticleDefinition::GetAtomicNumber(), G4DNAGenericIonsManager::GetIon(), G4ParticleDefinition::GetLeptonNumber(), G4ParticleDefinition::GetPDGCharge(), G4ParticleDefinition::GetPDGMass(), G4DNAGenericIonsManager::Instance(), G4DNAWaterIonisationStructure::IonisationEnergy(), MeV, G4Proton::ProtonDefinition(), S_1s(), S_2p(), S_2s(), sCoefficient, slaterEffectiveCharge, waterStructure, and Z.

Referenced by RandomizeEjectedElectronEnergy().

◆ S_1s()

G4double G4DNARuddIonisationExtendedModel::S_1s	(	G4double	t,
		G4double	energyTransferred,
		G4double	slaterEffectiveChg,
		G4double	shellNumber
	)

private

Definition at line 1213 of file G4DNARuddIonisationExtendedModel.cc.

{
    // 1 - e^(-2r) * ( 1 + 2 r + 2 r^2)
    // Dingfelder, in Chattanooga 2005 proceedings, formula (7)
 
    G4double r = R(t, energyTransferred, slaterEffectiveChg, shellNumber);
    G4double value = 1. - G4Exp(-2 * r) * ( ( 2. * r + 2. ) * r + 1. );
 
    return value;
}

References G4Exp(), and R().

Referenced by RejectionFunction().

◆ S_2p()

G4double G4DNARuddIonisationExtendedModel::S_2p	(	G4double	t,
		G4double	energyTransferred,
		G4double	slaterEffectiveChg,
		G4double	shellNumber
	)

private

Definition at line 1246 of file G4DNARuddIonisationExtendedModel.cc.

{
    // 1 - e^(-2 r) * ( 1 + 2 r + 2 r^2 + 4/3 r^3 + 2/3 r^4)
    // Dingfelder, in Chattanooga 2005 proceedings, formula (9)
 
    G4double r = R(t, energyTransferred, slaterEffectiveChg, shellNumber);
    G4double value =  1. - G4Exp(-2 * r) * (((( 2./3. * r + 4./3.) * r + 2.) * r + 2.) * r  + 1.);
 
    return value;
}

References G4Exp(), and R().

Referenced by RejectionFunction().

◆ S_2s()

G4double G4DNARuddIonisationExtendedModel::S_2s	(	G4double	t,
		G4double	energyTransferred,
		G4double	slaterEffectiveChg,
		G4double	shellNumber
	)

private

Definition at line 1229 of file G4DNARuddIonisationExtendedModel.cc.

{
    // 1 - e^(-2 r) * ( 1 + 2 r + 2 r^2 + 2 r^4)
    // Dingfelder, in Chattanooga 2005 proceedings, formula (8)
 
    G4double r = R(t, energyTransferred, slaterEffectiveChg, shellNumber);
    G4double value =  1. - G4Exp(-2 * r) * (((2. * r * r + 2.) * r + 2.) * r + 1.);
 
    return value;
 
}

References G4Exp(), and R().

Referenced by RejectionFunction().

◆ SampleSecondaries()

void G4DNARuddIonisationExtendedModel::SampleSecondaries	(	std::vector< G4DynamicParticle * > *	fvect,
		const G4MaterialCutsCouple *	couple,
		const G4DynamicParticle *	particle,
		G4double	tmin,
		G4double	maxEnergy
	)

virtual

Implements G4VEmModel.

Definition at line 672 of file G4DNARuddIonisationExtendedModel.cc.

{
    //SI:  particle->GetDefinition()->GetParticleName() is for eg. Fe56
    //     particle->GetDefinition()->GetPDGMass() is correct
    //     particle->GetDefinition()->GetAtomicNumber() is correct
    //     particle->GetDefinition()->GetAtomicMass() is correct
 
    if (verboseLevel > 3)
        G4cout << "Calling SampleSecondaries() of G4DNARuddIonisationExtendedModel" << G4endl;
 
    G4double lowLim = 0;
    G4double highLim = 0;
 
    // ZF: the following line summarizes the commented part
 
    if(particle->GetDefinition()->GetAtomicMass() <= 4) lowLim = killBelowEnergyForA[particle->GetDefinition()->GetAtomicMass()];
    
    else lowLim = killBelowEnergyForA[5]*particle->GetDefinition()->GetAtomicMass();
 
    /* 
 
    if(particle->GetDefinition()->GetAtomicMass() >= 5) lowLim = killBelowEnergyForA[5]*particle->GetDefinition()->GetAtomicMass();
    
    if (     particle->GetDefinition() == G4Proton::ProtonDefinition()
       ||  particle->GetDefinition() == instance->GetIon("hydrogen")
       )
 
       lowLim = killBelowEnergyForA[1];
       
    if (     particle->GetDefinition() == instance->GetIon("alpha++")
       ||  particle->GetDefinition() == instance->GetIon("alpha+")
       ||  particle->GetDefinition() == instance->GetIon("helium")
       )
 
       lowLim = killBelowEnergyForA[4];
    
    */
    //
 
    G4double k = particle->GetKineticEnergy();
 
    const G4String& particleName = particle->GetDefinition()->GetParticleName();
 
    // SI - the following is useless since lowLim is already defined
    /*
    std::map< G4String,G4double,std::less<G4String> >::iterator pos1;
    pos1 = lowEnergyLimit.find(particleName);
 
    if (pos1 != lowEnergyLimit.end())
    {
      lowLim = pos1->second;
    }
    */
 
    std::map< G4String,G4double,std::less<G4String> >::iterator pos2;
    pos2 = highEnergyLimit.find(particleName);
 
    if (pos2 != highEnergyLimit.end()) highLim = pos2->second;
 
    if (k >= lowLim && k <= highLim) 
    
    // SI: no strict limits, like in the non extended version of the model
    {
        G4ParticleDefinition* definition = particle->GetDefinition();
        G4ParticleMomentum primaryDirection = particle->GetMomentumDirection();
        /*
        G4double particleMass = definition->GetPDGMass();
        G4double totalEnergy = k + particleMass;
        G4double pSquare = k*(totalEnergy+particleMass);
        G4double totalMomentum = std::sqrt(pSquare);
        */
 
        G4int ionizationShell = RandomSelect(k,particleName);
 
        // sample deexcitation
        // here we assume that H_{2}O electronic levels are the same as Oxygen.
        // this can be considered true with a rough 10% error in energy on K-shell,
 
        G4double bindingEnergy = 0;
        bindingEnergy = waterStructure.IonisationEnergy(ionizationShell);
 
        //SI: additional protection if tcs interpolation method is modified
        if (k<bindingEnergy) return;
        //
 
        G4double secondaryKinetic = RandomizeEjectedElectronEnergy(definition,k,ionizationShell);
 
        G4int Z = 8;
    
    G4ThreeVector deltaDirection = 
      GetAngularDistribution()->SampleDirectionForShell(particle, secondaryKinetic, 
                                Z, ionizationShell,
                                couple->GetMaterial());
 
        G4DynamicParticle* dp = new G4DynamicParticle (G4Electron::Electron(),deltaDirection,secondaryKinetic) ;
        fvect->push_back(dp);
 
        fParticleChangeForGamma->ProposeMomentumDirection(primaryDirection);
    
        // SI: the following lines are not needed anymore
        /*
        G4double cosTheta = 0.;
        G4double phi = 0.;
        RandomizeEjectedElectronDirection(definition, k,secondaryKinetic, cosTheta, phi, ionizationShell);
 
        G4double sinTheta = std::sqrt(1.-cosTheta*cosTheta);
        G4double dirX = sinTheta*std::cos(phi);
        G4double dirY = sinTheta*std::sin(phi);
        G4double dirZ = cosTheta;
        G4ThreeVector deltaDirection(dirX,dirY,dirZ);
        deltaDirection.rotateUz(primaryDirection);
        */
  
        // Ignored for ions on electrons
        /*
        G4double deltaTotalMomentum = std::sqrt(secondaryKinetic*(secondaryKinetic + 2.*electron_mass_c2 ));
 
        G4double finalPx = totalMomentum*primaryDirection.x() - deltaTotalMomentum*deltaDirection.x();
        G4double finalPy = totalMomentum*primaryDirection.y() - deltaTotalMomentum*deltaDirection.y();
        G4double finalPz = totalMomentum*primaryDirection.z() - deltaTotalMomentum*deltaDirection.z();
        G4double finalMomentum = std::sqrt(finalPx*finalPx+finalPy*finalPy+finalPz*finalPz);
        finalPx /= finalMomentum;
        finalPy /= finalMomentum;
        finalPz /= finalMomentum;
 
        G4ThreeVector direction;
        direction.set(finalPx,finalPy,finalPz);
 
        fParticleChangeForGamma->ProposeMomentumDirection(direction.unit()) ;
        */
    
        size_t secNumberInit = 0;// need to know at a certain point the energy of secondaries
        size_t secNumberFinal = 0;// So I'll make the diference and then sum the energies
 
        G4double scatteredEnergy = k-bindingEnergy-secondaryKinetic;
 
        // SI: only atomic deexcitation from K shell is considered
        if(fAtomDeexcitation && ionizationShell == 4)
        {
          const G4AtomicShell* shell 
            = fAtomDeexcitation->GetAtomicShell(Z, G4AtomicShellEnumerator(0));
          secNumberInit = fvect->size();
          fAtomDeexcitation->GenerateParticles(fvect, shell, Z, 0, 0);
          secNumberFinal = fvect->size();
 
          if(secNumberFinal > secNumberInit) 
          {
        for (size_t i=secNumberInit; i<secNumberFinal; ++i) 
            {
              //Check if there is enough residual energy 
              if (bindingEnergy >= ((*fvect)[i])->GetKineticEnergy())
              {
                //Ok, this is a valid secondary: keep it
            bindingEnergy -= ((*fvect)[i])->GetKineticEnergy();
              }
              else
              {
            //Invalid secondary: not enough energy to create it!
            //Keep its energy in the local deposit
                delete (*fvect)[i]; 
                (*fvect)[i]=0;
              }
        } 
          }
 
        }
 
        //This should never happen
        if(bindingEnergy < 0.0) 
        G4Exception("G4DNAEmfietzoglouIonisatioModel1::SampleSecondaries()",
                 "em2050",FatalException,"Negative local energy deposit");   
 
        //bindingEnergy has been decreased 
        //by the amount of energy taken away by deexc. products
        if (!statCode)
        {
          fParticleChangeForGamma->SetProposedKineticEnergy(scatteredEnergy);
          fParticleChangeForGamma->ProposeLocalEnergyDeposit(bindingEnergy);
        }
        else
        {
         fParticleChangeForGamma->SetProposedKineticEnergy(k);
         fParticleChangeForGamma->ProposeLocalEnergyDeposit(k-scatteredEnergy);
        }
 
        // TEST //////////////////////////
        // if (secondaryKinetic<0) abort();
        // if (scatteredEnergy<0) abort();
        // if (k-scatteredEnergy-secondaryKinetic-deexSecEnergy<0) abort();
        // if (k-scatteredEnergy<0) abort();     
 
        const G4Track * theIncomingTrack = fParticleChangeForGamma->GetCurrentTrack();
        G4DNAChemistryManager::Instance()->CreateWaterMolecule(eIonizedMolecule,
                                                               ionizationShell,
                                                               theIncomingTrack);
    }
 
    // SI - not useful since low energy of model is 0 eV
 
    if (k < lowLim)
    {
        fParticleChangeForGamma->SetProposedKineticEnergy(0.);
        fParticleChangeForGamma->ProposeTrackStatus(fStopAndKill);
        fParticleChangeForGamma->ProposeLocalEnergyDeposit(k);
    }
 
}

References G4InuclSpecialFunctions::bindingEnergy(), G4DNAChemistryManager::CreateWaterMolecule(), eIonizedMolecule, G4Electron::Electron(), FatalException, fAtomDeexcitation, fParticleChangeForGamma, fStopAndKill, G4cout, G4endl, G4Exception(), G4VAtomDeexcitation::GenerateParticles(), G4VEmModel::GetAngularDistribution(), G4ParticleDefinition::GetAtomicMass(), G4VAtomDeexcitation::GetAtomicShell(), G4ParticleChangeForGamma::GetCurrentTrack(), G4DynamicParticle::GetDefinition(), G4DynamicParticle::GetKineticEnergy(), G4MaterialCutsCouple::GetMaterial(), G4DynamicParticle::GetMomentumDirection(), G4ParticleDefinition::GetParticleName(), highEnergyLimit, G4DNAChemistryManager::Instance(), G4DNAWaterIonisationStructure::IonisationEnergy(), killBelowEnergyForA, G4VParticleChange::ProposeLocalEnergyDeposit(), G4ParticleChangeForGamma::ProposeMomentumDirection(), G4VParticleChange::ProposeTrackStatus(), RandomizeEjectedElectronEnergy(), RandomSelect(), G4VEmAngularDistribution::SampleDirectionForShell(), G4ParticleChangeForGamma::SetProposedKineticEnergy(), statCode, verboseLevel, waterStructure, and Z.

◆ SecondaryThreshold()

G4double G4VEmModel::SecondaryThreshold ( ) const

inlineinherited

Definition at line 690 of file G4VEmModel.hh.

{
  return secondaryThreshold;
}

References G4VEmModel::secondaryThreshold.

Referenced by G4LivermoreBremsstrahlungModel::SampleSecondaries(), G4eBremParametrizedModel::SampleSecondaries(), G4eBremsstrahlungRelModel::SampleSecondaries(), G4SeltzerBergerModel::SampleSecondaries(), G4MuBremsstrahlungModel::SampleSecondaries(), and G4MuPairProductionModel::SampleSecondaries().

◆ SelectIsotopeNumber()

G4int G4VEmModel::SelectIsotopeNumber ( const G4Element * elm )

inherited

Definition at line 319 of file G4VEmModel.cc.

{
  SetCurrentElement(elm);
  const size_t ni = elm->GetNumberOfIsotopes();
  fCurrentIsotope = elm->GetIsotope(0);
  size_t idx = 0;
  if(ni > 1) {
    const G4double* ab = elm->GetRelativeAbundanceVector();
    G4double x = G4UniformRand();
    for(; idx<ni; ++idx) {
      x -= ab[idx];
      if (x <= 0.0) { 
    fCurrentIsotope = elm->GetIsotope(idx);
    break; 
      }
    }
  }
  return fCurrentIsotope->GetN();
}

References ab, G4VEmModel::fCurrentIsotope, G4UniformRand, G4Element::GetIsotope(), G4Isotope::GetN(), G4Element::GetNumberOfIsotopes(), G4Element::GetRelativeAbundanceVector(), and G4VEmModel::SetCurrentElement().

Referenced by G4eSingleCoulombScatteringModel::SampleSecondaries(), G4IonCoulombScatteringModel::SampleSecondaries(), G4eCoulombScatteringModel::SampleSecondaries(), G4hCoulombScatteringModel::SampleSecondaries(), and G4BetheHeitler5DModel::SampleSecondaries().

◆ SelectRandomAtom() [1/2]

const G4Element * G4VEmModel::SelectRandomAtom	(	const G4Material *	mat,
		const G4ParticleDefinition *	pd,
		G4double	kineticEnergy,
		G4double	cutEnergy = `0.0`,
		G4double	maxEnergy = `DBL_MAX`
	)

inherited

Definition at line 275 of file G4VEmModel.cc.

{
  size_t n = mat->GetNumberOfElements();
  fCurrentElement = mat->GetElement(0);
  if (n > 1) {
    const G4double x = G4UniformRand()*
      G4VEmModel::CrossSectionPerVolume(mat,pd,kinEnergy,tcut,tmax);
    for(size_t i=0; i<n; ++i) {
      if (x <= xsec[i]) {
        fCurrentElement = mat->GetElement(i);
        break;
      }
    }
  }
  return fCurrentElement;
}

References G4VEmModel::CrossSectionPerVolume(), G4VEmModel::fCurrentElement, G4UniformRand, G4Material::GetElement(), G4Material::GetNumberOfElements(), CLHEP::detail::n, and G4VEmModel::xsec.

◆ SelectRandomAtom() [2/2]

const G4Element * G4VEmModel::SelectRandomAtom	(	const G4MaterialCutsCouple *	couple,
		const G4ParticleDefinition *	part,
		G4double	kineticEnergy,
		G4double	cutEnergy = `0.0`,
		G4double	maxEnergy = `DBL_MAX`
	)

inlineinherited

Definition at line 580 of file G4VEmModel.hh.

{
  SetCurrentCouple(couple);
  fCurrentElement = (nSelectors > 0) ?
    ((*elmSelectors)[couple->GetIndex()])->SelectRandomAtom(kinEnergy) :
    SelectRandomAtom(pBaseMaterial,part,kinEnergy,cutEnergy,maxEnergy);
  fCurrentIsotope = nullptr;
  return fCurrentElement;
}

References G4VEmModel::elmSelectors, G4VEmModel::fCurrentElement, G4VEmModel::fCurrentIsotope, G4MaterialCutsCouple::GetIndex(), G4VEmModel::nSelectors, G4VEmModel::pBaseMaterial, G4VEmModel::SelectRandomAtom(), and G4VEmModel::SetCurrentCouple().

◆ SelectRandomAtomNumber()

G4int G4VEmModel::SelectRandomAtomNumber ( const G4Material * mat )

inherited

Definition at line 297 of file G4VEmModel.cc.

{
  // this algorith assumes that cross section is proportional to
  // number electrons multiplied by number of atoms
  const size_t nn = mat->GetNumberOfElements();
  fCurrentElement = mat->GetElement(0);
  if(1 < nn) {
    const G4double* at = mat->GetVecNbOfAtomsPerVolume();
    G4double tot = mat->GetTotNbOfAtomsPerVolume()*G4UniformRand();
    for(size_t i=0; i<nn; ++i) {
      tot -= at[i];
      if(tot <= 0.0) { 
    fCurrentElement = mat->GetElement(i);
    break; 
      }
    }
  }
  return fCurrentElement->GetZasInt();
}

References G4VEmModel::fCurrentElement, G4UniformRand, G4Material::GetElement(), G4Material::GetNumberOfElements(), G4Material::GetTotNbOfAtomsPerVolume(), G4Material::GetVecNbOfAtomsPerVolume(), G4Element::GetZasInt(), and G4InuclParticleNames::nn.

Referenced by G4AtimaEnergyLossModel::SampleSecondaries(), G4BetheBlochModel::SampleSecondaries(), G4BraggIonModel::SampleSecondaries(), G4BraggModel::SampleSecondaries(), G4ICRU73QOModel::SampleSecondaries(), G4LindhardSorensenIonModel::SampleSecondaries(), G4MollerBhabhaModel::SampleSecondaries(), and G4IonParametrisedLossModel::SampleSecondaries().

◆ SelectStationary()

void G4DNARuddIonisationExtendedModel::SelectStationary ( G4bool input )

inline

Definition at line 171 of file G4DNARuddIonisationExtendedModel.hh.

{ 
    statCode = input; 
}        

References statCode.

Referenced by G4EmDNAPhysics_stationary::ConstructProcess().

◆ SelectTargetAtom()

const G4Element * G4VEmModel::SelectTargetAtom	(	const G4MaterialCutsCouple *	couple,
		const G4ParticleDefinition *	part,
		G4double	kineticEnergy,
		G4double	logKineticEnergy,
		G4double	cutEnergy = `0.0`,
		G4double	maxEnergy = `DBL_MAX`
	)

inlineinherited

Definition at line 597 of file G4VEmModel.hh.

{
  SetCurrentCouple(couple);
  fCurrentElement = (nSelectors > 0)
   ? ((*elmSelectors)[couple->GetIndex()])->SelectRandomAtom(kinEnergy,logKinE)
   : SelectRandomAtom(pBaseMaterial,part,kinEnergy,cutEnergy,maxEnergy);
  fCurrentIsotope = nullptr;
  return fCurrentElement;
}

References G4VEmModel::elmSelectors, G4VEmModel::fCurrentElement, G4VEmModel::fCurrentIsotope, G4MaterialCutsCouple::GetIndex(), G4VEmModel::nSelectors, G4VEmModel::pBaseMaterial, G4VEmModel::SelectRandomAtom(), and G4VEmModel::SetCurrentCouple().

◆ SetActivationHighEnergyLimit()

void G4VEmModel::SetActivationHighEnergyLimit ( G4double val )

inlineinherited

Definition at line 781 of file G4VEmModel.hh.

{
  eMaxActive = val;
}

References G4VEmModel::eMaxActive.

Referenced by G4EmModelActivator::ActivateMicroElec(), G4EmDNAPhysics_option7::ConstructProcess(), G4EmDNAPhysics_option8::ConstructProcess(), G4NuclearStopping::InitialiseProcess(), and G4EmConfigurator::SetExtraEmModel().

◆ SetActivationLowEnergyLimit()

void G4VEmModel::SetActivationLowEnergyLimit ( G4double val )

inlineinherited

Definition at line 788 of file G4VEmModel.hh.

{
  eMinActive = val;
}

References G4VEmModel::eMinActive.

◆ SetAngularDistribution()

void G4VEmModel::SetAngularDistribution ( G4VEmAngularDistribution * p )

inlineinherited

Definition at line 628 of file G4VEmModel.hh.

{
  if(p != anglModel) {
    delete anglModel;
    anglModel = p;
  }
}

References G4VEmModel::anglModel.

Referenced by G4EmLivermorePhysics::ConstructProcess(), G4EmLowEPPhysics::ConstructProcess(), G4EmStandardPhysics::ConstructProcess(), G4EmStandardPhysics_option3::ConstructProcess(), G4EmStandardPhysics_option4::ConstructProcess(), G4EmStandardPhysicsSS::ConstructProcess(), G4BetheHeitlerModel::G4BetheHeitlerModel(), G4DNABornIonisationModel1::G4DNABornIonisationModel1(), G4DNABornIonisationModel2::G4DNABornIonisationModel2(), G4DNAEmfietzoglouIonisationModel::G4DNAEmfietzoglouIonisationModel(), G4DNARuddIonisationExtendedModel(), G4DNARuddIonisationModel::G4DNARuddIonisationModel(), G4eBremParametrizedModel::G4eBremParametrizedModel(), G4eBremsstrahlungRelModel::G4eBremsstrahlungRelModel(), G4IonParametrisedLossModel::G4IonParametrisedLossModel(), G4LivermoreBremsstrahlungModel::G4LivermoreBremsstrahlungModel(), G4LivermoreIonisationModel::G4LivermoreIonisationModel(), G4LivermorePhotoElectricModel::G4LivermorePhotoElectricModel(), G4LivermoreRayleighModel::G4LivermoreRayleighModel(), G4MicroElecInelasticModel::G4MicroElecInelasticModel(), G4MicroElecInelasticModel_new::G4MicroElecInelasticModel_new(), G4MuBremsstrahlungModel::G4MuBremsstrahlungModel(), G4MuPairProductionModel::G4MuPairProductionModel(), G4PAIModel::G4PAIModel(), G4PAIPhotModel::G4PAIPhotModel(), G4PairProductionRelModel::G4PairProductionRelModel(), G4PEEffectFluoModel::G4PEEffectFluoModel(), G4SeltzerBergerModel::G4SeltzerBergerModel(), G4AtimaEnergyLossModel::Initialise(), G4BetheBlochModel::Initialise(), G4BraggIonModel::Initialise(), G4BraggModel::Initialise(), G4ICRU73QOModel::Initialise(), G4LindhardSorensenIonModel::Initialise(), and G4MollerBhabhaModel::Initialise().

◆ SetAngularGeneratorFlag()

void G4VEmModel::SetAngularGeneratorFlag ( G4bool val )

inlineinherited

Definition at line 725 of file G4VEmModel.hh.

{
  useAngularGenerator = val;
}

References G4VEmModel::useAngularGenerator.

Referenced by G4VEnergyLossProcess::PreparePhysicsTable().

◆ SetCrossSectionTable()

void G4VEmModel::SetCrossSectionTable	(	G4PhysicsTable *	p,
		G4bool	isLocal
	)

inherited

Definition at line 455 of file G4VEmModel.cc.

{
  if(p != xSectionTable) {
    if(xSectionTable != nullptr && localTable) { 
      xSectionTable->clearAndDestroy(); 
      delete xSectionTable;
    }
    xSectionTable = p;
  }
  localTable = isLocal;
}

References G4PhysicsTable::clearAndDestroy(), G4VEmModel::localTable, and G4VEmModel::xSectionTable.

Referenced by G4VMultipleScattering::BuildPhysicsTable().

◆ SetCurrentCouple()

void G4VEmModel::SetCurrentCouple ( const G4MaterialCutsCouple * ptr )

inlineinherited

Definition at line 472 of file G4VEmModel.hh.

{
  if(fCurrentCouple != ptr) {
    fCurrentCouple = ptr;
    basedCoupleIndex = currentCoupleIndex = ptr->GetIndex();
    pBaseMaterial = ptr->GetMaterial();
    pFactor = 1.0;
    if(useBaseMaterials) {
      basedCoupleIndex = (*theDensityIdx)[currentCoupleIndex];
      if(nullptr != pBaseMaterial->GetBaseMaterial()) 
    pBaseMaterial = pBaseMaterial->GetBaseMaterial();
      pFactor = (*theDensityFactor)[currentCoupleIndex];
    }
  }
}

References G4VEmModel::basedCoupleIndex, G4VEmModel::currentCoupleIndex, G4VEmModel::fCurrentCouple, G4Material::GetBaseMaterial(), G4MaterialCutsCouple::GetIndex(), G4MaterialCutsCouple::GetMaterial(), G4VEmModel::pBaseMaterial, G4VEmModel::pFactor, and G4VEmModel::useBaseMaterials.

Referenced by G4VMultipleScattering::AlongStepGetPhysicalInteractionLength(), G4EmMultiModel::ComputeCrossSectionPerAtom(), G4VEmModel::ComputeDEDX(), G4TablesForExtrapolator::ComputeTrasportXS(), G4UrbanAdjointMscModel::ComputeTruePathLengthLimit(), G4GoudsmitSaundersonMscModel::ComputeTruePathLengthLimit(), G4UrbanMscModel::ComputeTruePathLengthLimit(), G4VEmModel::CrossSection(), G4AdjointPhotoElectricModel::DefineCurrentMaterialAndElectronEnergy(), G4WentzelVIModel::DefineMaterial(), G4WentzelVIRelModel::DefineMaterial(), G4EmCalculator::GetCrossSectionPerVolume(), G4LivermoreGammaConversion5DModel::Initialise(), G4VEmModel::InitialiseElementSelectors(), G4PEEffectFluoModel::SampleSecondaries(), G4EmMultiModel::SampleSecondaries(), G4VEnergyLossProcess::SelectModel(), G4VEmProcess::SelectModel(), G4VEmModel::SelectRandomAtom(), G4VEmModel::SelectTargetAtom(), and G4VEmModel::Value().

◆ SetCurrentElement()

void G4VEmModel::SetCurrentElement ( const G4Element * elm )

inlineprotectedinherited

Definition at line 497 of file G4VEmModel.hh.

{
  fCurrentElement = elm;
  fCurrentIsotope = nullptr;
}

References G4VEmModel::fCurrentElement, and G4VEmModel::fCurrentIsotope.

Referenced by G4VEmModel::ComputeCrossSectionPerAtom(), G4eBremsstrahlungRelModel::ComputeDEDXPerVolume(), G4eBremParametrizedModel::ComputeDEDXPerVolume(), and G4VEmModel::SelectIsotopeNumber().

◆ SetDeexcitationFlag()

void G4VEmModel::SetDeexcitationFlag ( G4bool val )

inlineinherited

Definition at line 823 of file G4VEmModel.hh.

{
  flagDeexcitation = val;
}

References G4VEmModel::flagDeexcitation.

Referenced by G4DNABornIonisationModel1::G4DNABornIonisationModel1(), G4DNABornIonisationModel2::G4DNABornIonisationModel2(), G4DNACPA100IonisationModel::G4DNACPA100IonisationModel(), G4DNAEmfietzoglouIonisationModel::G4DNAEmfietzoglouIonisationModel(), G4DNARelativisticIonisationModel::G4DNARelativisticIonisationModel(), G4DNARuddIonisationExtendedModel(), G4DNARuddIonisationModel::G4DNARuddIonisationModel(), G4KleinNishinaModel::G4KleinNishinaModel(), G4LEPTSIonisationModel::G4LEPTSIonisationModel(), G4LivermoreComptonModel::G4LivermoreComptonModel(), G4LivermorePhotoElectricModel::G4LivermorePhotoElectricModel(), G4LivermorePolarizedComptonModel::G4LivermorePolarizedComptonModel(), G4LowEPComptonModel::G4LowEPComptonModel(), G4LowEPPolarizedComptonModel::G4LowEPPolarizedComptonModel(), G4MicroElecInelasticModel::G4MicroElecInelasticModel(), G4MicroElecInelasticModel_new::G4MicroElecInelasticModel_new(), G4PEEffectFluoModel::G4PEEffectFluoModel(), G4PenelopeBremsstrahlungModel::G4PenelopeBremsstrahlungModel(), G4PenelopeComptonModel::G4PenelopeComptonModel(), G4PenelopeIonisationModel::G4PenelopeIonisationModel(), G4PenelopePhotoElectricModel::G4PenelopePhotoElectricModel(), G4AtimaEnergyLossModel::Initialise(), G4BetheBlochModel::Initialise(), G4BraggIonModel::Initialise(), G4BraggModel::Initialise(), G4ICRU73QOModel::Initialise(), and G4LindhardSorensenIonModel::Initialise().

◆ SetElementSelectors()

void G4VEmModel::SetElementSelectors ( std::vector< G4EmElementSelector * > * p )

inlineinherited

Definition at line 852 of file G4VEmModel.hh.

{
  if(p != elmSelectors) {
    elmSelectors = p;
    nSelectors = (nullptr != elmSelectors) ? G4int(elmSelectors->size()) : 0;
    localElmSelectors = false;
  }
}

References G4VEmModel::elmSelectors, G4VEmModel::localElmSelectors, and G4VEmModel::nSelectors.

◆ SetFluctuationFlag()

void G4VEmModel::SetFluctuationFlag ( G4bool val )

inlineinherited

Definition at line 732 of file G4VEmModel.hh.

{
  lossFlucFlag = val;
}

References G4VEmModel::lossFlucFlag.

Referenced by G4EmCalculator::ComputeNuclearDEDX().

◆ SetForceBuildTable()

void G4VEmModel::SetForceBuildTable ( G4bool val )

inlineinherited

Definition at line 830 of file G4VEmModel.hh.

{
  flagForceBuildTable = val;
}

References G4VEmModel::flagForceBuildTable.

◆ SetHighEnergyLimit()

void G4VEmModel::SetHighEnergyLimit ( G4double val )

inlineinherited

Definition at line 767 of file G4VEmModel.hh.

{
  highLimit = val;
}

References G4VEmModel::highLimit.

◆ SetLocked()

void G4VEmModel::SetLocked ( G4bool val )

inlineinherited

Definition at line 884 of file G4VEmModel.hh.

{
  isLocked = val;
}

References G4VEmModel::isLocked.

Referenced by G4EmModelActivator::ActivateEmOptions(), G4EmModelActivator::AddStandardScattering(), and G4EmModelActivator::SetMscParameters().

◆ SetLowEnergyLimit()

void G4VEmModel::SetLowEnergyLimit ( G4double val )

inlineinherited

Definition at line 774 of file G4VEmModel.hh.

{
  lowLimit = val;
}

References G4VEmModel::lowLimit.

◆ SetLPMFlag()

void G4VEmModel::SetLPMFlag ( G4bool val )

inlineinherited

Definition at line 816 of file G4VEmModel.hh.

{
  theLPMflag = val;
}

References G4VEmModel::theLPMflag.

Referenced by G4eBremsstrahlungRelModel::G4eBremsstrahlungRelModel(), G4LivermoreBremsstrahlungModel::G4LivermoreBremsstrahlungModel(), G4SeltzerBergerModel::G4SeltzerBergerModel(), and G4eBremsstrahlung::InitialiseEnergyLossProcess().

◆ SetMasterThread()

void G4VEmModel::SetMasterThread ( G4bool val )

inlineinherited

Definition at line 739 of file G4VEmModel.hh.

{
  isMaster = val;
}

References G4VEmModel::isMaster.

Referenced by G4VEmProcess::PreparePhysicsTable(), G4VEnergyLossProcess::PreparePhysicsTable(), and G4VMultipleScattering::PreparePhysicsTable().

◆ SetParticleChange()

void G4VEmModel::SetParticleChange	(	G4VParticleChange *	p,
		G4VEmFluctuationModel *	f = `nullptr`
	)

inherited

Definition at line 447 of file G4VEmModel.cc.

{
  if(p != nullptr && pParticleChange != p) { pParticleChange = p; }
  if(flucModel != f) { flucModel = f; }
}

References G4VEmModel::flucModel, and G4VEmModel::pParticleChange.

Referenced by G4VMultipleScattering::AddEmModel(), G4VEmProcess::AddEmModel(), G4VEnergyLossProcess::AddEmModel(), G4VEmModel::GetParticleChangeForGamma(), G4VEmModel::GetParticleChangeForLoss(), G4EmMultiModel::Initialise(), G4IonParametrisedLossModel::Initialise(), G4DNADummyModel::Initialise(), and G4NuclearStopping::InitialiseProcess().

◆ SetPolarAngleLimit()

void G4VEmModel::SetPolarAngleLimit ( G4double val )

inlineinherited

Definition at line 802 of file G4VEmModel.hh.

{
  if(!isLocked) { polarAngleLimit = val; }
}

References G4VEmModel::isLocked, and G4VEmModel::polarAngleLimit.

Referenced by G4EmModelActivator::ActivateEmOptions(), G4TablesForExtrapolator::ComputeTrasportXS(), G4CoulombScattering::InitialiseProcess(), G4VEmProcess::PreparePhysicsTable(), and G4VMultipleScattering::PreparePhysicsTable().

◆ SetSecondaryThreshold()

void G4VEmModel::SetSecondaryThreshold ( G4double val )

inlineinherited

Definition at line 809 of file G4VEmModel.hh.

{
  secondaryThreshold = val;
}

References G4VEmModel::secondaryThreshold.

Referenced by G4MuBremsstrahlung::InitialiseEnergyLossProcess(), G4MuPairProduction::InitialiseEnergyLossProcess(), and G4eBremsstrahlung::InitialiseEnergyLossProcess().

◆ SetTripletModel()

void G4VEmModel::SetTripletModel ( G4VEmModel * p )

inlineinherited

Definition at line 645 of file G4VEmModel.hh.

{
  if(p != fTripletModel) {
    delete fTripletModel;
    fTripletModel = p;
  }
}

References G4VEmModel::fTripletModel.

Referenced by G4eplusTo2GammaOKVIModel::G4eplusTo2GammaOKVIModel().

◆ SetupForMaterial()

void G4VEmModel::SetupForMaterial	(	const G4ParticleDefinition *	,
		const G4Material *	,
		G4double	kineticEnergy
	)

virtualinherited

Reimplemented in G4eBremParametrizedModel, G4eBremsstrahlungRelModel, G4PairProductionRelModel, and G4SeltzerBergerModel.

Definition at line 440 of file G4VEmModel.cc.

442{}

Referenced by G4VEmModel::CrossSectionPerVolume(), G4PenelopeComptonModel::CrossSectionPerVolume(), G4PenelopeBremsstrahlungModel::CrossSectionPerVolume(), G4PenelopeIonisationModel::CrossSectionPerVolume(), G4EmCalculator::FindEmModel(), and G4EmElementSelector::Initialise().

◆ SetUseBaseMaterials()

void G4VEmModel::SetUseBaseMaterials ( G4bool val )

inlineinherited

Definition at line 753 of file G4VEmModel.hh.

{
  useBaseMaterials = val;
}

References G4VEmModel::useBaseMaterials.

Referenced by G4VEmProcess::BuildPhysicsTable(), G4VEnergyLossProcess::BuildPhysicsTable(), G4VMultipleScattering::BuildPhysicsTable(), G4TablesForExtrapolator::ComputeElectronDEDX(), G4TablesForExtrapolator::ComputeMuonDEDX(), G4TablesForExtrapolator::ComputeProtonDEDX(), G4TablesForExtrapolator::ComputeTrasportXS(), G4VEmProcess::PreparePhysicsTable(), G4VEnergyLossProcess::PreparePhysicsTable(), and G4VMultipleScattering::PreparePhysicsTable().

◆ StartTracking()

void G4VEmModel::StartTracking ( G4Track * )

virtualinherited

Reimplemented in G4UrbanAdjointMscModel, G4GoudsmitSaundersonMscModel, G4UrbanMscModel, and G4WentzelVIModel.

Definition at line 270 of file G4VEmModel.cc.

271{}

Referenced by G4VMultipleScattering::StartTracking().

◆ Sum()

G4double G4DNARuddIonisationExtendedModel::Sum	(	G4double	energy,
		const G4String &	particle
	)

private

Definition at line 1414 of file G4DNARuddIonisationExtendedModel.cc.

{
    return 0;
}

◆ UseAngularGeneratorFlag()

G4bool G4VEmModel::UseAngularGeneratorFlag ( ) const

inlineinherited

Definition at line 718 of file G4VEmModel.hh.

{
  return useAngularGenerator;
}

References G4VEmModel::useAngularGenerator.

Referenced by G4AtimaEnergyLossModel::Initialise(), G4BetheBlochModel::Initialise(), G4BraggIonModel::Initialise(), G4BraggModel::Initialise(), G4ICRU73QOModel::Initialise(), G4LindhardSorensenIonModel::Initialise(), G4MollerBhabhaModel::Initialise(), G4AtimaEnergyLossModel::SampleSecondaries(), G4BetheBlochModel::SampleSecondaries(), G4BraggIonModel::SampleSecondaries(), G4BraggModel::SampleSecondaries(), G4ICRU73QOModel::SampleSecondaries(), G4LindhardSorensenIonModel::SampleSecondaries(), and G4MollerBhabhaModel::SampleSecondaries().

◆ UseBaseMaterials()

G4bool G4VEmModel::UseBaseMaterials ( ) const

inlineinherited

Definition at line 760 of file G4VEmModel.hh.

{
  return useBaseMaterials;
}

References G4VEmModel::useBaseMaterials.

◆ Value()

G4double G4VEmModel::Value	(	const G4MaterialCutsCouple *	couple,
		const G4ParticleDefinition *	p,
		G4double	kineticEnergy
	)

virtualinherited

Definition at line 406 of file G4VEmModel.cc.

{
  SetCurrentCouple(couple);
  return pFactor*e*e*CrossSectionPerVolume(pBaseMaterial,p,e,0.0,DBL_MAX);
}

References G4VEmModel::CrossSectionPerVolume(), DBL_MAX, G4VEmModel::pBaseMaterial, G4VEmModel::pFactor, and G4VEmModel::SetCurrentCouple().

Referenced by G4IonParametrisedLossModel::BuildRangeVector(), G4LossTableBuilder::BuildTableForModel(), G4LivermorePhotoElectricModel::ComputeCrossSectionPerAtom(), G4IonParametrisedLossModel::ComputeLossForStep(), G4VLEPTSModel::GetMeanFreePath(), G4DNABornExcitationModel2::GetPartialCrossSection(), G4DNABornExcitationModel2::Initialise(), G4DNABornExcitationModel2::RandomSelect(), G4SeltzerBergerModel::SampleEnergyTransfer(), G4LivermoreBremsstrahlungModel::SampleSecondaries(), and G4LivermorePhotoElectricModel::SampleSecondaries().

Field Documentation

◆ anglModel

G4VEmAngularDistribution* G4VEmModel::anglModel = nullptr

privateinherited

Definition at line 414 of file G4VEmModel.hh.

Referenced by G4VEmModel::GetAngularDistribution(), G4VEmModel::SetAngularDistribution(), and G4VEmModel::~G4VEmModel().

◆ basedCoupleIndex

size_t G4VEmModel::basedCoupleIndex = 0

protectedinherited

Definition at line 449 of file G4VEmModel.hh.

Referenced by G4VMscModel::GetTransportMeanFreePath(), and G4VEmModel::SetCurrentCouple().

◆ currentCoupleIndex

size_t G4VEmModel::currentCoupleIndex = 0

protectedinherited

Definition at line 448 of file G4VEmModel.hh.

Referenced by G4VEmModel::SetCurrentCouple().

◆ elmSelectors

std::vector<G4EmElementSelector*>* G4VEmModel::elmSelectors = nullptr

privateinherited

Definition at line 419 of file G4VEmModel.hh.

Referenced by G4VEmModel::GetElementSelectors(), G4VEmModel::InitialiseElementSelectors(), G4VEmModel::SelectRandomAtom(), G4VEmModel::SelectTargetAtom(), G4VEmModel::SetElementSelectors(), and G4VEmModel::~G4VEmModel().

◆ eMaxActive

G4double G4VEmModel::eMaxActive = DBL_MAX

privateinherited

Definition at line 439 of file G4VEmModel.hh.

Referenced by G4VEmModel::HighEnergyActivationLimit(), G4VEmModel::IsActive(), and G4VEmModel::SetActivationHighEnergyLimit().

◆ eMinActive

G4double G4VEmModel::eMinActive = 0.0

privateinherited

Definition at line 438 of file G4VEmModel.hh.

Referenced by G4VEmModel::IsActive(), G4VEmModel::LowEnergyActivationLimit(), and G4VEmModel::SetActivationLowEnergyLimit().

◆ fAtomDeexcitation

G4VAtomDeexcitation* G4DNARuddIonisationExtendedModel::fAtomDeexcitation

private

Definition at line 83 of file G4DNARuddIonisationExtendedModel.hh.

Referenced by G4DNARuddIonisationExtendedModel(), Initialise(), and SampleSecondaries().

◆ fCurrentCouple

const G4MaterialCutsCouple* G4VEmModel::fCurrentCouple = nullptr

privateinherited

Definition at line 416 of file G4VEmModel.hh.

Referenced by G4VEmModel::CurrentCouple(), and G4VEmModel::SetCurrentCouple().

◆ fCurrentElement

const G4Element* G4VEmModel::fCurrentElement = nullptr

privateinherited

Definition at line 417 of file G4VEmModel.hh.

Referenced by G4VEmModel::GetCurrentElement(), G4VEmModel::SelectRandomAtom(), G4VEmModel::SelectRandomAtomNumber(), G4VEmModel::SelectTargetAtom(), and G4VEmModel::SetCurrentElement().

◆ fCurrentIsotope

const G4Isotope* G4VEmModel::fCurrentIsotope = nullptr

privateinherited

Definition at line 418 of file G4VEmModel.hh.

Referenced by G4VEmModel::GetCurrentIsotope(), G4VEmModel::SelectIsotopeNumber(), G4VEmModel::SelectRandomAtom(), G4VEmModel::SelectTargetAtom(), and G4VEmModel::SetCurrentElement().

◆ fElementData

G4ElementData* G4VEmModel::fElementData = nullptr

protectedinherited

Definition at line 424 of file G4VEmModel.hh.

Referenced by G4MuPairProductionModel::FindScaledEnergy(), G4VEmModel::GetElementData(), G4MuPairProductionModel::Initialise(), G4MuPairProductionModel::InitialiseLocal(), G4MuPairProductionModel::MakeSamplingTables(), G4MuPairProductionModel::RetrieveTables(), G4MuPairProductionModel::StoreTables(), and G4VEmModel::~G4VEmModel().

◆ fEmManager

G4LossTableManager* G4VEmModel::fEmManager

privateinherited

Definition at line 420 of file G4VEmModel.hh.

Referenced by G4VEmModel::G4VEmModel(), and G4VEmModel::~G4VEmModel().

◆ flagDeexcitation

G4bool G4VEmModel::flagDeexcitation = false

privateinherited

Definition at line 455 of file G4VEmModel.hh.

Referenced by G4VEmModel::DeexcitationFlag(), and G4VEmModel::SetDeexcitationFlag().

◆ flagForceBuildTable

G4bool G4VEmModel::flagForceBuildTable = false

privateinherited

Definition at line 456 of file G4VEmModel.hh.

Referenced by G4VEmModel::ForceBuildTableFlag(), and G4VEmModel::SetForceBuildTable().

◆ flucModel

G4VEmFluctuationModel* G4VEmModel::flucModel = nullptr

privateinherited

Definition at line 413 of file G4VEmModel.hh.

Referenced by G4VEmModel::GetModelOfFluctuations(), and G4VEmModel::SetParticleChange().

◆ fParticleChangeForGamma

G4ParticleChangeForGamma* G4DNARuddIonisationExtendedModel::fParticleChangeForGamma

protected

Definition at line 73 of file G4DNARuddIonisationExtendedModel.hh.

Referenced by G4DNARuddIonisationExtendedModel(), Initialise(), and SampleSecondaries().

◆ fpWaterDensity

const std::vector<G4double>* G4DNARuddIonisationExtendedModel::fpWaterDensity

private

Definition at line 80 of file G4DNARuddIonisationExtendedModel.hh.

Referenced by G4DNARuddIonisationExtendedModel(), and Initialise().

◆ fTripletModel

G4VEmModel* G4VEmModel::fTripletModel = nullptr

privateinherited

Definition at line 415 of file G4VEmModel.hh.

Referenced by G4VEmModel::GetParticleChangeForGamma(), G4VEmModel::GetParticleChangeForLoss(), G4VEmModel::GetTripletModel(), and G4VEmModel::SetTripletModel().

◆ highEnergyLimit

std::map<G4String,G4double,std::less<G4String> > G4DNARuddIonisationExtendedModel::highEnergyLimit

private

Definition at line 86 of file G4DNARuddIonisationExtendedModel.hh.

Referenced by CrossSectionPerVolume(), Initialise(), PartialCrossSection(), and SampleSecondaries().

◆ highLimit

G4double G4VEmModel::highLimit

privateinherited

Definition at line 437 of file G4VEmModel.hh.

Referenced by G4VEmModel::HighEnergyLimit(), G4VEmModel::InitialiseElementSelectors(), and G4VEmModel::SetHighEnergyLimit().

◆ inveplus

G4double G4VEmModel::inveplus

protectedinherited

Definition at line 431 of file G4VEmModel.hh.

Referenced by G4VEmModel::GetChargeSquareRatio(), G4VMscModel::GetDEDX(), G4VMscModel::GetEnergy(), G4VMscModel::GetRange(), G4LindhardSorensenIonModel::SetupParameters(), and G4BetheBlochModel::SetupParameters().

◆ isInitialised

G4bool G4DNARuddIonisationExtendedModel::isInitialised

private

Definition at line 91 of file G4DNARuddIonisationExtendedModel.hh.

Referenced by Initialise().

◆ isLocked

G4bool G4VEmModel::isLocked = false

privateinherited

Definition at line 463 of file G4VEmModel.hh.

Referenced by G4VEmModel::IsLocked(), G4VEmModel::SetLocked(), and G4VEmModel::SetPolarAngleLimit().

◆ isMaster

G4bool G4VEmModel::isMaster = true

privateinherited

Definition at line 457 of file G4VEmModel.hh.

Referenced by G4VEmModel::IsMaster(), G4VEmModel::SetMasterThread(), and G4VEmModel::~G4VEmModel().

◆ killBelowEnergyForA

std::map<G4double,G4double> G4DNARuddIonisationExtendedModel::killBelowEnergyForA

private

Definition at line 89 of file G4DNARuddIonisationExtendedModel.hh.

Referenced by G4DNARuddIonisationExtendedModel(), and SampleSecondaries().

◆ localElmSelectors

G4bool G4VEmModel::localElmSelectors = true

privateinherited

Definition at line 460 of file G4VEmModel.hh.

Referenced by G4VEmModel::SetElementSelectors(), and G4VEmModel::~G4VEmModel().

◆ localTable

G4bool G4VEmModel::localTable = true

privateinherited

Definition at line 459 of file G4VEmModel.hh.

Referenced by G4VEmModel::SetCrossSectionTable(), and G4VEmModel::~G4VEmModel().

◆ lossFlucFlag

G4bool G4VEmModel::lossFlucFlag = true

protectedinherited

Definition at line 450 of file G4VEmModel.hh.

Referenced by G4ICRU49NuclearStoppingModel::NuclearStoppingPower(), and G4VEmModel::SetFluctuationFlag().

◆ lowEnergyLimit

std::map<G4String,G4double,std::less<G4String> > G4DNARuddIonisationExtendedModel::lowEnergyLimit

private

Definition at line 85 of file G4DNARuddIonisationExtendedModel.hh.

Referenced by Initialise(), and PartialCrossSection().

◆ lowEnergyLimitForA

std::map<G4double,G4double> G4DNARuddIonisationExtendedModel::lowEnergyLimitForA

private

Definition at line 89 of file G4DNARuddIonisationExtendedModel.hh.

Referenced by G4DNARuddIonisationExtendedModel(), and Initialise().

◆ lowEnergyLimitOfModelForA

std::map<G4double,G4double> G4DNARuddIonisationExtendedModel::lowEnergyLimitOfModelForA

private

Definition at line 89 of file G4DNARuddIonisationExtendedModel.hh.

Referenced by CrossSectionPerVolume(), and G4DNARuddIonisationExtendedModel().

◆ lowLimit

G4double G4VEmModel::lowLimit

privateinherited

Definition at line 436 of file G4VEmModel.hh.

Referenced by G4VEmModel::InitialiseElementSelectors(), G4VEmModel::LowEnergyLimit(), and G4VEmModel::SetLowEnergyLimit().

◆ name

const G4String G4VEmModel::name

privateinherited

Definition at line 465 of file G4VEmModel.hh.

Referenced by source.g4viscp.G4Scene::create_scene(), G4VEmModel::GetName(), mcscore.MCParticle::printout(), and source.g4viscp.G4Scene::update_scene().

◆ nsec

G4int G4VEmModel::nsec = 5

privateinherited

Definition at line 444 of file G4VEmModel.hh.

Referenced by G4VEmModel::CrossSectionPerVolume(), and G4VEmModel::G4VEmModel().

◆ nSelectors

G4int G4VEmModel::nSelectors = 0

privateinherited

Definition at line 443 of file G4VEmModel.hh.

Referenced by G4VEmModel::InitialiseElementSelectors(), G4VEmModel::SelectRandomAtom(), G4VEmModel::SelectTargetAtom(), G4VEmModel::SetElementSelectors(), and G4VEmModel::~G4VEmModel().

◆ pBaseMaterial

const G4Material* G4VEmModel::pBaseMaterial = nullptr

protectedinherited

Definition at line 427 of file G4VEmModel.hh.

Referenced by G4VEmModel::ComputeDEDX(), G4VEmModel::CrossSection(), G4VMscModel::GetTransportMeanFreePath(), G4VEmModel::SelectRandomAtom(), G4VEmModel::SelectTargetAtom(), G4VEmModel::SetCurrentCouple(), and G4VEmModel::Value().

◆ pFactor

G4double G4VEmModel::pFactor = 1.0

protectedinherited

Definition at line 432 of file G4VEmModel.hh.

Referenced by G4VEmModel::ComputeDEDX(), G4VEmModel::CrossSection(), G4VMscModel::GetTransportMeanFreePath(), G4VEmModel::SetCurrentCouple(), and G4VEmModel::Value().

◆ polarAngleLimit

G4double G4VEmModel::polarAngleLimit

privateinherited

Definition at line 441 of file G4VEmModel.hh.

Referenced by G4VEmModel::PolarAngleLimit(), and G4VEmModel::SetPolarAngleLimit().

◆ pParticleChange

G4VParticleChange* G4VEmModel::pParticleChange = nullptr

protectedinherited

Definition at line 425 of file G4VEmModel.hh.

Referenced by G4VEmModel::GetParticleChangeForGamma(), G4VEmModel::GetParticleChangeForLoss(), G4VMscModel::GetParticleChangeForMSC(), G4EmMultiModel::Initialise(), and G4VEmModel::SetParticleChange().

◆ sCoefficient

G4double G4DNARuddIonisationExtendedModel::sCoefficient[3]

private

Definition at line 152 of file G4DNARuddIonisationExtendedModel.hh.

Referenced by G4DNARuddIonisationExtendedModel(), and RejectionFunction().

◆ secondaryThreshold

G4double G4VEmModel::secondaryThreshold = DBL_MAX

privateinherited

Definition at line 440 of file G4VEmModel.hh.

Referenced by G4VEmModel::SecondaryThreshold(), and G4VEmModel::SetSecondaryThreshold().

◆ slaterEffectiveCharge

G4double G4DNARuddIonisationExtendedModel::slaterEffectiveCharge[3]

private

Definition at line 151 of file G4DNARuddIonisationExtendedModel.hh.

Referenced by G4DNARuddIonisationExtendedModel(), and RejectionFunction().

◆ statCode

G4bool G4DNARuddIonisationExtendedModel::statCode

private

Definition at line 77 of file G4DNARuddIonisationExtendedModel.hh.

Referenced by G4DNARuddIonisationExtendedModel(), SampleSecondaries(), and SelectStationary().

◆ tableData

MapData G4DNARuddIonisationExtendedModel::tableData

private

Definition at line 100 of file G4DNARuddIonisationExtendedModel.hh.

Referenced by CrossSectionPerVolume(), Initialise(), PartialCrossSection(), RandomSelect(), and ~G4DNARuddIonisationExtendedModel().

◆ tableFile

MapFile G4DNARuddIonisationExtendedModel::tableFile

private

Definition at line 97 of file G4DNARuddIonisationExtendedModel.hh.

Referenced by Initialise().

◆ theDensityFactor

const std::vector<G4double>* G4VEmModel::theDensityFactor = nullptr

protectedinherited

Definition at line 428 of file G4VEmModel.hh.

Referenced by G4VEmModel::G4VEmModel().

◆ theDensityIdx

const std::vector<G4int>* G4VEmModel::theDensityIdx = nullptr

protectedinherited

Definition at line 429 of file G4VEmModel.hh.

Referenced by G4VEmModel::G4VEmModel().

◆ theLPMflag

G4bool G4VEmModel::theLPMflag = false

privateinherited

Definition at line 454 of file G4VEmModel.hh.

Referenced by G4VEmModel::LPMFlag(), and G4VEmModel::SetLPMFlag().

◆ useAngularGenerator

G4bool G4VEmModel::useAngularGenerator = false

privateinherited

Definition at line 461 of file G4VEmModel.hh.

Referenced by G4VEmModel::SetAngularGeneratorFlag(), and G4VEmModel::UseAngularGeneratorFlag().

◆ useBaseMaterials

G4bool G4VEmModel::useBaseMaterials = false

privateinherited

Definition at line 462 of file G4VEmModel.hh.

Referenced by G4VEmModel::SetCurrentCouple(), G4VEmModel::SetUseBaseMaterials(), and G4VEmModel::UseBaseMaterials().

◆ verboseLevel

G4int G4DNARuddIonisationExtendedModel::verboseLevel

private

Definition at line 92 of file G4DNARuddIonisationExtendedModel.hh.

Referenced by CrossSectionPerVolume(), G4DNARuddIonisationExtendedModel(), Initialise(), and SampleSecondaries().

◆ waterStructure

G4DNAWaterIonisationStructure G4DNARuddIonisationExtendedModel::waterStructure

private

Definition at line 104 of file G4DNARuddIonisationExtendedModel.hh.

Referenced by ProposedSampledEnergy(), RejectionFunction(), and SampleSecondaries().

◆ xsec

std::vector<G4double> G4VEmModel::xsec

privateinherited

Definition at line 466 of file G4VEmModel.hh.

Referenced by G4VEmModel::CrossSectionPerVolume(), G4VEmModel::G4VEmModel(), and G4VEmModel::SelectRandomAtom().

◆ xSectionTable

G4PhysicsTable* G4VEmModel::xSectionTable = nullptr

protectedinherited

Definition at line 426 of file G4VEmModel.hh.

Referenced by G4VEmModel::GetCrossSectionTable(), G4VMscModel::GetParticleChangeForMSC(), G4VMscModel::GetTransportMeanFreePath(), G4VEmModel::SetCrossSectionTable(), and G4VEmModel::~G4VEmModel().

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

source/processes/electromagnetic/dna/models/include/G4DNARuddIonisationExtendedModel.hh
source/processes/electromagnetic/dna/models/src/G4DNARuddIonisationExtendedModel.cc

Public Member Functions

Protected Member Functions

Protected Attributes

Private Types

Private Member Functions

Private Attributes

Detailed Description

Member Typedef Documentation

◆ MapData

◆ MapFile

Constructor & Destructor Documentation

◆ G4DNARuddIonisationExtendedModel() [1/2]

◆ ~G4DNARuddIonisationExtendedModel()

◆ G4DNARuddIonisationExtendedModel() [2/2]

Member Function Documentation

◆ ChargeSquareRatio()

◆ ComputeCrossSectionPerAtom() [1/2]

◆ ComputeCrossSectionPerAtom() [2/2]

◆ ComputeCrossSectionPerShell()

◆ ComputeDEDX()

◆ ComputeDEDXPerVolume()

◆ ComputeMeanFreePath()

◆ CorrectionFactor()

◆ CorrectionsAlongStep()

◆ CrossSection()

◆ CrossSectionPerVolume()

◆ CurrentCouple()

◆ DeexcitationFlag()

◆ DefineForRegion()

◆ FillNumberOfSecondaries()

◆ ForceBuildTableFlag()

◆ GetAngularDistribution()

◆ GetChargeSquareRatio()

◆ GetCrossSectionTable()

◆ GetCurrentElement()

◆ GetCurrentIsotope()

◆ GetElementData()

◆ GetElementSelectors()

◆ GetModelOfFluctuations()

◆ GetName()

◆ GetPartialCrossSection()

◆ GetParticleChangeForGamma()

◆ GetParticleChangeForLoss()

◆ GetParticleCharge()

◆ GetTripletModel()

◆ HighEnergyActivationLimit()

◆ HighEnergyLimit()

◆ Initialise()

◆ InitialiseElementSelectors()

◆ InitialiseForElement()

◆ InitialiseForMaterial()

◆ InitialiseLocal()

◆ IsActive()

◆ IsLocked()

◆ IsMaster()

◆ LowEnergyActivationLimit()

◆ LowEnergyLimit()

◆ LPMFlag()

◆ MaxSecondaryEnergy()

◆ MaxSecondaryKinEnergy()

◆ MinEnergyCut()

◆ MinPrimaryEnergy()

◆ ModelDescription()

◆ operator=()

◆ PartialCrossSection()

◆ PolarAngleLimit()

◆ ProposedSampledEnergy()

◆ R()

◆ RandomizeEjectedElectronEnergy()

◆ RandomSelect()

◆ RejectionFunction()

◆ S_1s()

◆ S_2p()

◆ S_2s()

◆ SampleSecondaries()

◆ SecondaryThreshold()

◆ SelectIsotopeNumber()

◆ SelectRandomAtom() [1/2]

◆ SelectRandomAtom() [2/2]

◆ SelectRandomAtomNumber()