#include <G4DNACPA100IonisationModel.hh>

Inheritance diagram for G4DNACPA100IonisationModel:

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 *)

G4double	DifferentialCrossSection (G4ParticleDefinition *aParticleDefinition, G4double k, G4double energyTransfer, G4int shell)

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

G4bool	ForceBuildTableFlag () const

	G4DNACPA100IonisationModel (const G4ParticleDefinition *p=0, const G4String &nam="DNACPA100IonisationModel")

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 &= (new 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

void	SelectFasterComputation (G4bool input)

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	SelectUseDcs (G4bool input)

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	~G4DNACPA100IonisationModel ()

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

typedef std::map< G4double, std::map< G4double, G4double > >	TriDimensionMap

typedef std::map< G4double, std::vector< G4double > >	VecMap

Private Member Functions
	G4DNACPA100IonisationModel (const G4DNACPA100IonisationModel &)

G4double	Interpolate (G4double e1, G4double e2, G4double e, G4double xs1, G4double xs2)

G4DNACPA100IonisationModel &	operator= (const G4DNACPA100IonisationModel &right)

G4double	QuadInterpolator (G4double e11, G4double e12, G4double e21, G4double e22, G4double x11, G4double x12, G4double x21, G4double x22, G4double t1, G4double t2, G4double t, G4double e)

void	RandomizeEjectedElectronDirection (G4ParticleDefinition *aParticleDefinition, G4double incomingParticleEnergy, G4double outgoingParticleEnergy, G4double &cosTheta, G4double &phi)

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

G4double	RandomizeEjectedElectronEnergyFromCompositionSampling (G4ParticleDefinition *aParticleDefinition, G4double incomingParticleEnergy, G4int shell)

G4double	RandomizeEjectedElectronEnergyFromCumulatedDcs (G4ParticleDefinition *aParticleDefinition, G4double incomingParticleEnergy, G4int shell)

G4int	RandomSelect (G4double energy, const G4String &particle)

G4double	RandomTransferedEnergy (G4ParticleDefinition *aParticleDefinition, G4double incomingParticleEnergy, G4int shell)

Private Attributes
G4VEmAngularDistribution *	anglModel = nullptr

TriDimensionMap	eDiffCrossSectionData [6]

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

G4double	eMaxActive = DBL_MAX

G4double	eMinActive = 0.0

TriDimensionMap	eNrjTransfData [6]

VecMap	eProbaShellMap [6]

std::vector< G4double >	eTdummyVec

VecMap	eVecm

G4bool	fasterCode

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 > *	fpMolWaterDensity

G4VEmModel *	fTripletModel = nullptr

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

G4double	highLimit

G4bool	isInitialised

G4bool	isLocked = false

G4bool	isMaster = true

G4bool	localElmSelectors = true

G4bool	localTable = true

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

G4double	lowLimit

const G4String	name

G4int	nsec = 5

G4int	nSelectors = 0

G4double	polarAngleLimit

G4double	secondaryThreshold = DBL_MAX

G4bool	statCode

MapData	tableData

MapFile	tableFile

G4bool	theLPMflag = false

G4bool	useAngularGenerator = false

G4bool	useBaseMaterials = false

G4bool	useDcs

G4int	verboseLevel

G4DNACPA100WaterIonisationStructure	waterStructure

std::vector< G4double >	xsec

Detailed Description

Definition at line 60 of file G4DNACPA100IonisationModel.hh.

Member Typedef Documentation

◆ MapData

typedef std::map<G4String,G4DNACrossSectionDataSet*,std::less<G4String> > G4DNACPA100IonisationModel::MapData

private

Definition at line 120 of file G4DNACPA100IonisationModel.hh.

◆ MapFile

typedef std::map<G4String,G4String,std::less<G4String> > G4DNACPA100IonisationModel::MapFile

private

Definition at line 117 of file G4DNACPA100IonisationModel.hh.

◆ TriDimensionMap

typedef std::map<G4double, std::map<G4double, G4double> > G4DNACPA100IonisationModel::TriDimensionMap

private

Definition at line 153 of file G4DNACPA100IonisationModel.hh.

◆ VecMap

typedef std::map<G4double, std::vector<G4double> > G4DNACPA100IonisationModel::VecMap

private

Definition at line 160 of file G4DNACPA100IonisationModel.hh.

Constructor & Destructor Documentation

◆ G4DNACPA100IonisationModel() [1/2]

G4DNACPA100IonisationModel::G4DNACPA100IonisationModel	(	const G4ParticleDefinition *	p = `0`,
		const G4String &	nam = `"DNACPA100IonisationModel"`
	)

Definition at line 55 of file G4DNACPA100IonisationModel.cc.

:G4VEmModel(nam),isInitialised(false)
{
    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 << "CPA100 ionisation model is constructed " << G4endl;
    }
 
    SetLowEnergyLimit(11*eV);
    SetHighEnergyLimit(255955*eV);
 
    // Mark this model as "applicable" for atomic deexcitation
    SetDeexcitationFlag(true);
    fAtomDeexcitation = 0;
    fParticleChangeForGamma = 0;
    fpMolWaterDensity = 0;
 
    // Selection of computation method
 
    // useDcs = true if usage of dcs for sampling of secondaries
    // useDcs = false if usage of composition sampling (DEFAULT)
 
    useDcs = true;
 
    // if useDcs is true, one has the following choice
    // fasterCode = true for usage of cumulated dcs (DEFAULT)
    // fasterCode = false for usage of non-cumulated dcs
 
    fasterCode = true;
 
    // Selection of stationary mode
 
    statCode = false;
}

References eV, fasterCode, fAtomDeexcitation, fParticleChangeForGamma, fpMolWaterDensity, G4cout, G4endl, G4VEmModel::SetDeexcitationFlag(), G4VEmModel::SetHighEnergyLimit(), G4VEmModel::SetLowEnergyLimit(), statCode, useDcs, and verboseLevel.

◆ ~G4DNACPA100IonisationModel()

G4DNACPA100IonisationModel::~G4DNACPA100IonisationModel ( )

virtual

Definition at line 101 of file G4DNACPA100IonisationModel.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;
    }
 
    // Final state
 
    eVecm.clear();
 
}

References eVecm, pos, and tableData.

◆ G4DNACPA100IonisationModel() [2/2]

G4DNACPA100IonisationModel::G4DNACPA100IonisationModel ( const G4DNACPA100IonisationModel & )

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.

◆ 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 G4DNACPA100IonisationModel::CrossSectionPerVolume	(	const G4Material *	material,
		const G4ParticleDefinition *	p,
		G4double	ekin,
		G4double	emin,
		G4double	emax
	)

virtual

Reimplemented from G4VEmModel.

Definition at line 251 of file G4DNACPA100IonisationModel.cc.

{
 
    if (verboseLevel > 3)
    G4cout << "Calling CrossSectionPerVolume() of G4DNACPA100IonisationModel" << G4endl;
 
    if (particleDefinition != G4Electron::ElectronDefinition()) return 0;
 
    // Calculate total cross section for model
 
    G4double sigma=0;
 
    G4double waterDensity = (*fpMolWaterDensity)[material->GetIndex()];
 
    const G4String& particleName = particleDefinition->GetParticleName();
 
    if (ekin >= LowEnergyLimit() && ekin <= HighEnergyLimit())
    {
      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(ekin);
      }
      else
      {
          G4Exception("G4DNACPA100IonisationModel::CrossSectionPerVolume","em0002",
                FatalException,"Model not applicable to particle type.");
      }
    }
 
    if (verboseLevel > 2)
    {
      G4cout << "__________________________________" << G4endl;
      G4cout << "G4DNACPA100IonisationModel - XS INFO START" << G4endl;
      G4cout << "Kinetic energy(eV)=" << ekin/eV << " particle : " << particleName << 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 << "G4DNACPA100IonisationModel - XS INFO END" << G4endl;
    }
 
    return sigma*waterDensity;
}

References cm, G4Electron::ElectronDefinition(), eV, FatalException, G4DNACrossSectionDataSet::FindValue(), G4cout, G4endl, G4Exception(), G4ParticleDefinition::GetParticleName(), G4VEmModel::HighEnergyLimit(), G4VEmModel::LowEnergyLimit(), eplot::material, pos, 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().

◆ DifferentialCrossSection()

G4double G4DNACPA100IonisationModel::DifferentialCrossSection	(	G4ParticleDefinition *	aParticleDefinition,
		G4double	k,
		G4double	energyTransfer,
		G4int	shell
	)

Definition at line 570 of file G4DNACPA100IonisationModel.cc.

{
    G4double sigma = 0.;
 
    if (energyTransfer >= waterStructure.IonisationEnergy(ionizationLevelIndex)/eV)
    {
        G4double valueT1 = 0;
        G4double valueT2 = 0;
        G4double valueE21 = 0;
        G4double valueE22 = 0;
        G4double valueE12 = 0;
        G4double valueE11 = 0;
 
        G4double xs11 = 0;
        G4double xs12 = 0;
        G4double xs21 = 0;
        G4double xs22 = 0;
 
        if (particleDefinition == G4Electron::ElectronDefinition())
        {
            // Protection against out of boundary access
            if (k==eTdummyVec.back()) k=k*(1.-1e-12);
            //
 
            // k should be in eV and energy transfer eV also
 
            std::vector<G4double>::iterator t2 = std::upper_bound(eTdummyVec.begin(),eTdummyVec.end(), k);
 
            std::vector<G4double>::iterator t1 = t2-1;
 
            // SI : the following condition avoids situations where energyTransfer >last vector element
 
            if (energyTransfer <= eVecm[(*t1)].back() && energyTransfer <= eVecm[(*t2)].back() )
            {
                std::vector<G4double>::iterator e12 = std::upper_bound(eVecm[(*t1)].begin(),eVecm[(*t1)].end(), energyTransfer);
                std::vector<G4double>::iterator e11 = e12-1;
 
                std::vector<G4double>::iterator e22 = std::upper_bound(eVecm[(*t2)].begin(),eVecm[(*t2)].end(), energyTransfer);
                std::vector<G4double>::iterator e21 = e22-1;
 
                valueT1  =*t1;
                valueT2  =*t2;
                valueE21 =*e21;
                valueE22 =*e22;
                valueE12 =*e12;
                valueE11 =*e11;
 
                xs11 = eDiffCrossSectionData[ionizationLevelIndex][valueT1][valueE11];
                xs12 = eDiffCrossSectionData[ionizationLevelIndex][valueT1][valueE12];
                xs21 = eDiffCrossSectionData[ionizationLevelIndex][valueT2][valueE21];
                xs22 = eDiffCrossSectionData[ionizationLevelIndex][valueT2][valueE22];
 
            }
 
        }
 
        G4double xsProduct = xs11 * xs12 * xs21 * xs22;
        if (xsProduct != 0.)
        {
            sigma = QuadInterpolator(     valueE11, valueE12,
                                          valueE21, valueE22,
                                          xs11, xs12,
                                          xs21, xs22,
                                          valueT1, valueT2,
                                          k, energyTransfer);
        }
 
    }
    return sigma;
}

References eDiffCrossSectionData, G4Electron::ElectronDefinition(), eTdummyVec, eV, eVecm, G4DNACPA100WaterIonisationStructure::IonisationEnergy(), QuadInterpolator(), and waterStructure.

Referenced by RandomizeEjectedElectronEnergy().

◆ 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 G4DNACPA100IonisationModel::Initialise	(	const G4ParticleDefinition *	particle,
		const G4DataVector &	= `*(new G4DataVector())`
	)

virtual

Implements G4VEmModel.

Definition at line 120 of file G4DNACPA100IonisationModel.cc.

{
 
    if (verboseLevel > 3)
        G4cout << "Calling G4DNACPA100IonisationModel::Initialise()" << G4endl;
 
    // Energy limits
 
    // The following file is proved by M. Terrissol et al. (sigion3)
 
    G4String fileElectron("dna/sigma_ionisation_e_cpa100_form_rel");
 
    G4ParticleDefinition* electronDef = G4Electron::ElectronDefinition();
 
    G4String electron;
 
    G4double scaleFactor = 1.e-20 * m*m;
 
    char *path = getenv("G4LEDATA");
 
    // *** ELECTRON
 
    electron = electronDef->GetParticleName();
 
    tableFile[electron] = fileElectron;
 
    // Cross section
 
    G4DNACrossSectionDataSet* tableE =
     new G4DNACrossSectionDataSet(new G4LogLogInterpolation, eV,scaleFactor );
 
    //G4DNACrossSectionDataSet* tableE =
    // new G4DNACrossSectionDataSet(new G4DNACPA100LogLogInterpolation, eV,scaleFactor );
 
    tableE->LoadData(fileElectron);
 
    tableData[electron] = tableE;
 
    // Final state
 
    // ******************************
 
    if (useDcs)
    {
 
    std::ostringstream eFullFileName;
 
    if (fasterCode)  eFullFileName << path << "/dna/sigmadiff_cumulated_ionisation_e_cpa100_rel.dat";
 
    if (!fasterCode) eFullFileName << path << "/dna/sigmadiff_ionisation_e_cpa100_rel.dat";
 
    std::ifstream eDiffCrossSection(eFullFileName.str().c_str());
 
    if (!eDiffCrossSection)
    {
        if (fasterCode)  G4Exception("G4DNACPA100IonisationModel::Initialise","em0003",
                         FatalException,"Missing data file:/dna/sigmadiff_cumulated_ionisation_e_cpa100_rel.dat");
 
        if (!fasterCode) G4Exception("G4DNACPA100IonisationModel::Initialise","em0003",
                         FatalException,"Missing data file:/dna/sigmadiff_ionisation_e_cpa100_rel.dat");
    }
 
    // Clear the arrays for re-initialization case (MT mode)
    // March 25th, 2014 - Vaclav Stepan, Sebastien Incerti
 
    eTdummyVec.clear();
    eVecm.clear();
    eProbaShellMap->clear();
    eDiffCrossSectionData->clear();
    eNrjTransfData->clear();
 
    //
 
    eTdummyVec.push_back(0.);
    while(!eDiffCrossSection.eof())
    {
        G4double tDummy;
        G4double eDummy;
        eDiffCrossSection>>tDummy>>eDummy;
        if (tDummy != eTdummyVec.back()) eTdummyVec.push_back(tDummy);
        for (G4int j=0; j<5; j++)
        {
            eDiffCrossSection>>eDiffCrossSectionData[j][tDummy][eDummy];
 
            if (fasterCode)
            {
              eNrjTransfData[j][tDummy][eDiffCrossSectionData[j][tDummy][eDummy]]=eDummy;
              eProbaShellMap[j][tDummy].push_back(eDiffCrossSectionData[j][tDummy][eDummy]);
            }
 
            // SI - only if eof is not reached
            if (!eDiffCrossSection.eof() && !fasterCode)
              eDiffCrossSectionData[j][tDummy][eDummy]*=scaleFactor;
 
            if (!fasterCode) eVecm[tDummy].push_back(eDummy);
 
       }
    }
 
    //
 
    } // end of if (useDcs)
 
    // ******************************
 
    //
 
    if( verboseLevel>0 )
    {
        G4cout << "CPA100 ionisation model is initialized " << G4endl
               << "Energy range: "
               << LowEnergyLimit() / eV << " eV - "
               << HighEnergyLimit() / keV << " keV for "
               << particle->GetParticleName()
               << G4endl;
    }
 
    // Initialize water density pointer
    fpMolWaterDensity = G4DNAMolecularMaterial::Instance()->GetNumMolPerVolTableFor(G4Material::GetMaterial("G4_WATER"));
 
    // AD
    fAtomDeexcitation  = G4LossTableManager::Instance()->AtomDeexcitation();
 
    if (isInitialised) return;
    fParticleChangeForGamma = GetParticleChangeForGamma();
    isInitialised = true;
}

References G4LossTableManager::AtomDeexcitation(), eDiffCrossSectionData, G4InuclParticleNames::electron, G4Electron::ElectronDefinition(), eNrjTransfData, eProbaShellMap, eTdummyVec, eV, eVecm, fasterCode, FatalException, fAtomDeexcitation, fParticleChangeForGamma, fpMolWaterDensity, G4cout, G4endl, G4Exception(), G4Material::GetMaterial(), G4DNAMolecularMaterial::GetNumMolPerVolTableFor(), G4VEmModel::GetParticleChangeForGamma(), G4ParticleDefinition::GetParticleName(), G4VEmModel::HighEnergyLimit(), G4DNAMolecularMaterial::Instance(), G4LossTableManager::Instance(), isInitialised, keV, G4DNACrossSectionDataSet::LoadData(), G4VEmModel::LowEnergyLimit(), m, tableData, tableFile, useDcs, 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().

◆ Interpolate()

G4double G4DNACPA100IonisationModel::Interpolate	(	G4double	e1,
		G4double	e2,
		G4double	e,
		G4double	xs1,
		G4double	xs2
	)

private

Definition at line 646 of file G4DNACPA100IonisationModel.cc.

{
 
    G4double value = 0.;
 
    // Log-log interpolation by default
 
    if (e1!=0 && e2!=0  && (std::log10(e2)-std::log10(e1)) !=0 && !fasterCode && useDcs)
    {
      G4double a = (std::log10(xs2)-std::log10(xs1)) / (std::log10(e2)-std::log10(e1));
      G4double b = std::log10(xs2) - a*std::log10(e2);
      G4double sigma = a*std::log10(e) + b;
      value = (std::pow(10.,sigma));
    }
 
    // Switch to lin-lin interpolation
    /*
    if ((e2-e1)!=0)
    {
      G4double d1 = xs1;
      G4double d2 = xs2;
      value = (d1 + (d2 - d1)*(e - e1)/ (e2 - e1));
    }
    */
 
    // Switch to log-lin interpolation for faster code
 
    if ((e2-e1)!=0 && xs1 !=0 && xs2 !=0 && fasterCode && useDcs )
    {
      G4double d1 = std::log10(xs1);
      G4double d2 = std::log10(xs2);
      value = std::pow(10.,(d1 + (d2 - d1)*(e - e1)/ (e2 - e1)) );
    }
 
    // Switch to lin-lin interpolation for faster code
    // in case one of xs1 or xs2 (=cum proba) value is zero
 
    if ((e2-e1)!=0 && (xs1 ==0 || xs2 ==0) && fasterCode && useDcs )
    {
      G4double d1 = xs1;
      G4double d2 = xs2;
      value = (d1 + (d2 - d1)*(e - e1)/ (e2 - e1));
    }
 
    /*
    G4cout
    << e1 << " "
    << e2 << " "
    << e  << " "
    << xs1 << " "
    << xs2 << " "
    << value
    << G4endl;
    */
 
    return value;
}

References d1, d2, e1, e2, fasterCode, and useDcs.

Referenced by QuadInterpolator(), and RandomTransferedEnergy().

◆ 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=()

G4DNACPA100IonisationModel & G4DNACPA100IonisationModel::operator= ( const G4DNACPA100IonisationModel & right )

private

◆ 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().

◆ QuadInterpolator()

G4double G4DNACPA100IonisationModel::QuadInterpolator	(	G4double	e11,
		G4double	e12,
		G4double	e21,
		G4double	e22,
		G4double	x11,
		G4double	x12,
		G4double	x21,
		G4double	x22,
		G4double	t1,
		G4double	t2,
		G4double	t,
		G4double	e
	)

private

Definition at line 710 of file G4DNACPA100IonisationModel.cc.

{
    G4double interpolatedvalue1 = Interpolate(e11, e12, e, xs11, xs12);
    G4double interpolatedvalue2 = Interpolate(e21, e22, e, xs21, xs22);
    G4double value = Interpolate(t1, t2, t, interpolatedvalue1, interpolatedvalue2);
 
    return value;
}

References Interpolate().

Referenced by DifferentialCrossSection(), and RandomTransferedEnergy().

◆ RandomizeEjectedElectronDirection()

void G4DNACPA100IonisationModel::RandomizeEjectedElectronDirection	(	G4ParticleDefinition *	aParticleDefinition,
		G4double	incomingParticleEnergy,
		G4double	outgoingParticleEnergy,
		G4double &	cosTheta,
		G4double &	phi
	)

private

Definition at line 555 of file G4DNACPA100IonisationModel.cc.

{
 
    phi = twopi * G4UniformRand();
    G4double sin2O = (1.-secKinetic/k) / (1.+secKinetic/(2.*electron_mass_c2));
    cosTheta = std::sqrt(1.-sin2O);
 
}

References source.hepunit::electron_mass_c2, G4UniformRand, and twopi.

Referenced by SampleSecondaries().

◆ RandomizeEjectedElectronEnergy()

G4double G4DNACPA100IonisationModel::RandomizeEjectedElectronEnergy	(	G4ParticleDefinition *	aParticleDefinition,
		G4double	incomingParticleEnergy,
		G4int	shell
	)

private

Definition at line 471 of file G4DNACPA100IonisationModel.cc.

{
    // G4cout << "*** SLOW computation for " << " " << particleDefinition->GetParticleName() << G4endl;
 
    if (particleDefinition == G4Electron::ElectronDefinition())
    {
        G4double maximumEnergyTransfer=0.;
        if ((k+waterStructure.IonisationEnergy(shell))/2. > k) maximumEnergyTransfer=k;
        else maximumEnergyTransfer = (k+waterStructure.IonisationEnergy(shell))/2.;
 
        // SI : original method
        /*
         G4double crossSectionMaximum = 0.;
         for(G4double value=waterStructure.IonisationEnergy(shell); value<=maximumEnergyTransfer; value+=0.1*eV)
         {
           G4double differentialCrossSection = DifferentialCrossSection(particleDefinition, k/eV, value/eV, shell);
           if(differentialCrossSection >= crossSectionMaximum) crossSectionMaximum = differentialCrossSection;
         }
        */
 
        // SI : alternative method
 
        G4double crossSectionMaximum = 0.;
 
        G4double minEnergy = waterStructure.IonisationEnergy(shell);
        G4double maxEnergy = maximumEnergyTransfer;
 
        // nEnergySteps can be optimized - 100 by default
        G4int nEnergySteps = 50;
 
        // *** METHOD 1
        // FOR SLOW COMPUTATION ONLY
        /*
        G4double value(minEnergy);
        G4double stpEnergy(std::pow(maxEnergy/value, 1./static_cast<G4double>(nEnergySteps-1)));
        G4int step(nEnergySteps);
        while (step>0)
        {
            step--;
            G4double differentialCrossSection = DifferentialCrossSection(particleDefinition, k/eV, value/eV, shell);
            if(differentialCrossSection >= crossSectionMaximum) crossSectionMaximum = differentialCrossSection;
            value*=stpEnergy;
        }
        */
 
        // *** METHOD 2 : Faster method for CPA100 only since DCS is monotonously decreasing
        // FOR SLOW COMPUTATION ONLY
 
        G4double value(minEnergy);
        G4double stpEnergy(std::pow(maxEnergy/value, 1./static_cast<G4double>(nEnergySteps-1)));
        G4int step(nEnergySteps);
        G4double differentialCrossSection = 0.;
        while (step>0)
        {
            step--;
            differentialCrossSection = DifferentialCrossSection(particleDefinition, k/eV, value/eV, shell);
            if(differentialCrossSection >0)
            {
              crossSectionMaximum=differentialCrossSection;
              break;
            }
            value*=stpEnergy;
        }
 
        //
 
        G4double secondaryElectronKineticEnergy=0.;
        do
        {
            secondaryElectronKineticEnergy = G4UniformRand() * (maximumEnergyTransfer-waterStructure.IonisationEnergy(shell));
        } while(G4UniformRand()*crossSectionMaximum >
                DifferentialCrossSection(particleDefinition, k/eV,
                 (secondaryElectronKineticEnergy+waterStructure.IonisationEnergy(shell))/eV,shell));
 
        return secondaryElectronKineticEnergy;
 
    }
 
    return 0;
}

References DifferentialCrossSection(), G4Electron::ElectronDefinition(), eV, G4UniformRand, G4DNACPA100WaterIonisationStructure::IonisationEnergy(), and waterStructure.

Referenced by SampleSecondaries().

◆ RandomizeEjectedElectronEnergyFromCompositionSampling()

G4double G4DNACPA100IonisationModel::RandomizeEjectedElectronEnergyFromCompositionSampling	(	G4ParticleDefinition *	aParticleDefinition,
		G4double	incomingParticleEnergy,
		G4int	shell
	)

private

Definition at line 1024 of file G4DNACPA100IonisationModel.cc.

{
 //G4cout << "*** Rejection method for " << " " << particleDefinition->GetParticleName() << G4endl;
 
 // ***** METHOD 1 ***** (sequential)
 /*
 
 // ww is KINETIC ENERGY OF SECONDARY ELECTRON
 G4double un=1.;
 G4double deux=2.;
 
 G4double bb = waterStructure.IonisationEnergy(shell);
 G4double uu = waterStructure.UEnergy(shell);
 
 if (tt<=bb) return 0.;
 
 G4double t = tt/bb;
 G4double u = uu/bb;
 G4double tp1 = t + un;
 G4double tu1 = t + u + un;
 G4double tm1 = t - un;
 G4double tp12 = tp1 * tp1;
 G4double dlt = std::log(t);
 
 G4double a1 = t * tm1 / tu1 / tp12;
 G4double a2 = tm1 / tu1 / t / tp1 / deux;
 G4double a3 = dlt * (tp12 - deux * deux ) / tu1 / tp12;
 G4double ato = a1 + a2 + a3;
 
 // 15
 
 G4double r1 =G4UniformRand();
 G4double r2 =G4UniformRand();
 G4double r3 =G4UniformRand();
 
 while (r1<=a1/ato)
 {
         G4double fx1=r2*tm1/tp1;
         G4double wx1=un/(un-fx1)-un;
         G4double gx1=(t-wx1)/t;
         if(r3 <= gx1) return wx1*bb;
 
         r1 =G4UniformRand();
         r2 =G4UniformRand();
         r3 =G4UniformRand();
 
 }
 
 // 20
 
 while (r1<=(a1+a2)/ato)
 {
         G4double fx2=tp1+r2*tm1;
         G4double wx2=t-t*tp1/fx2;
         G4double gx2=deux*(un-(t-wx2)/tp1);
         if(r3 <= gx2) return wx2*bb;
 
          // REPEAT 15
          r1 =G4UniformRand();
          r2 =G4UniformRand();
          r3 =G4UniformRand();
 
   while (r1<=a1/ato)
   {
           G4double fx1=r2*tm1/tp1;
           G4double wx1=un/(un-fx1)-un;
           G4double gx1=(t-wx1)/t;
           if(r3 <= gx1) return wx1*bb;
           r1 =G4UniformRand();
           r2 =G4UniformRand();
           r3 =G4UniformRand();
   }
   // END 15
 
 }
 
 // 30
 
 G4double wx3=std::sqrt(un/(un-r2*(tp12-deux*deux)/tp12))-un;
 G4double gg3=(wx3+un)/(t-wx3);
 G4double gx3=(un+gg3*gg3*gg3)/deux;
 
 while (r3>gx3)
 {
 
  // 15
 
  r1 =G4UniformRand();
  r2 =G4UniformRand();
  r3 =G4UniformRand();
 
  while (r1<=a1/ato)
  {
          G4double fx1=r2*tm1/tp1;
          G4double wx1=un/(un-fx1)-un;
          G4double gx1=(t-wx1)/t;
          if(r3 <= gx1) return wx1*bb;
 
          r1 =G4UniformRand();
          r2 =G4UniformRand();
          r3 =G4UniformRand();
 
  }
 
         // 20
 
  while (r1<=(a1+a2)/ato)
  {
          G4double fx2=tp1+r2*tm1;
          G4double wx2=t-t*tp1/fx2;
          G4double gx2=deux*(un-(t-wx2)/tp1);
          if(r3 <= gx2)return wx2*bb;
 
          // REPEAT 15
          r1 =G4UniformRand();
          r2 =G4UniformRand();
          r3 =G4UniformRand();
 
   while (r1<=a1/ato)
   {
           G4double fx1=r2*tm1/tp1;
           G4double wx1=un/(un-fx1)-un;
           G4double gx1=(t-wx1)/t;
           if(r3 <= gx1) return wx1*bb;
 
           r1 =G4UniformRand();
           r2 =G4UniformRand();
           r3 =G4UniformRand();
   }
   //
 
  }
 
  wx3=std::sqrt(un/(un-r2*(tp12-deux*deux)/tp12))-un;
  gg3=(wx3+un)/(t-wx3);
  gx3=(un+gg3*gg3*gg3)/deux;
 
  }
 
  //
 
  return wx3*bb;
  */
 
 // ***** METHOD by M. C. Bordage ***** (optimized)
 
    G4double un=1.;
    G4double deux=2.;
 
    G4double bb = waterStructure.IonisationEnergy(shell);
    G4double uu = waterStructure.UEnergy(shell);
 
    if (tt<=bb) return 0.;
 
    G4double t = tt/bb;
    G4double u = uu/bb;
    G4double tp1 = t + un;
    G4double tu1 = t + u + un;
    G4double tm1 = t - un;
    G4double tp12 = tp1 * tp1;
    G4double dlt = std::log(t);
 
    G4double a1 = t * tm1 / tu1 / tp12;
    G4double a2 = tm1 / tu1 / t / tp1 / deux;
    G4double a3 = dlt * (tp12 - deux * deux ) / tu1 / tp12;
    G4double ato = a1 + a2 + a3;
 
    G4double A1 = a1/ato;
    G4double A2 = (a1+a2)/ato;
    G4int F = 0;
    G4double fx=0;
    G4double gx=0;
    G4double gg=0;
    G4double wx=0;
 
    G4double r1=0;
    G4double r2=0;
    G4double r3=0;
 
    //
 
    do
    {
      r1 =G4UniformRand();
      r2 =G4UniformRand();
      r3 =G4UniformRand();
 
      if (r1>A2)
       F=3;
      else if ((r1>A1) && (r1< A2))
       F=2;
      else
       F=1;
 
      switch (F)
      {
       case 1:
       {
        fx=r2*tm1/tp1;
        wx=un/(un-fx)-un;
        gx=(t-wx)/t;
        break;
       }
 
       case 2:
       {
        fx=tp1+r2*tm1;
        wx=t-t*tp1/fx;
        gx=deux*(un-(t-wx)/tp1);
        break;
       }
 
       case 3:
       {
        fx=un-r2*(tp12-deux*deux)/tp12;
        wx=sqrt(un/fx)-un;
        gg=(wx+un)/(t-wx);
        gx=(un+gg*gg*gg)/deux;
        break;
       }
      } // switch
 
     } while (r3>gx);
 
     return wx*bb;
 
}

References G4UniformRand, G4DNACPA100WaterIonisationStructure::IonisationEnergy(), G4DNACPA100WaterIonisationStructure::UEnergy(), and waterStructure.

Referenced by SampleSecondaries().

◆ RandomizeEjectedElectronEnergyFromCumulatedDcs()

G4double G4DNACPA100IonisationModel::RandomizeEjectedElectronEnergyFromCumulatedDcs	(	G4ParticleDefinition *	aParticleDefinition,
		G4double	incomingParticleEnergy,
		G4int	shell
	)

private

Definition at line 846 of file G4DNACPA100IonisationModel.cc.

{
   //G4cout << "*** FAST computation for " << " " << particleDefinition->GetParticleName() << G4endl;
 
   G4double secondaryElectronKineticEnergy = 0.;
 
   secondaryElectronKineticEnergy=
   RandomTransferedEnergy(particleDefinition, k/eV, shell)*eV-waterStructure.IonisationEnergy(shell);
 
   //G4cout << RandomTransferedEnergy(particleDefinition, k/eV, shell) << G4endl;
   if (secondaryElectronKineticEnergy<0.) return 0.;
   //
 
   return secondaryElectronKineticEnergy;
}

References eV, G4DNACPA100WaterIonisationStructure::IonisationEnergy(), RandomTransferedEnergy(), and waterStructure.

Referenced by SampleSecondaries().

◆ RandomSelect()

G4int G4DNACPA100IonisationModel::RandomSelect	(	G4double	energy,
		const G4String &	particle
	)

private

Definition at line 726 of file G4DNACPA100IonisationModel.cc.

{
    G4int level = 0;
 
    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.;
 
 //Verification
 /*
 G4double tmp=200*keV;
 G4cout <<  table->GetComponent(0)->FindValue(tmp)/(1e-20*m*m) << G4endl;
 G4cout <<  table->GetComponent(1)->FindValue(tmp)/(1e-20*m*m) << G4endl;
 G4cout <<  table->GetComponent(2)->FindValue(tmp)/(1e-20*m*m) << G4endl;
 G4cout <<  table->GetComponent(3)->FindValue(tmp)/(1e-20*m*m) << G4endl;
 G4cout <<  table->GetComponent(4)->FindValue(tmp)/(1e-20*m*m) << G4endl;
 G4cout <<
 table->GetComponent(0)->FindValue(tmp)/(1e-20*m*m) +
 table->GetComponent(1)->FindValue(tmp)/(1e-20*m*m) +
 table->GetComponent(2)->FindValue(tmp)/(1e-20*m*m) +
 table->GetComponent(3)->FindValue(tmp)/(1e-20*m*m)
 << G4endl;
 abort();
 */
 //
 //Dump
 //
 /*
 G4double minEnergy = 10.985  * eV;
 G4double maxEnergy = 255955. * eV;
 G4int nEnergySteps = 1000;
 G4double energy(minEnergy);
 G4double stpEnergy(std::pow(maxEnergy/energy, 1./static_cast<G4double>(nEnergySteps-1)));
 G4int step(nEnergySteps);
 system ("rm -rf ionisation-cpa100.out");
 FILE* myFile=fopen("ionisation-cpa100.out","a");
 while (step>0)
 {
   step--;
   fprintf (myFile,"%16.9le %16.9le %16.9le %16.9le %16.9le %16.9le %16.9le \n",
   energy/eV,
   table->GetComponent(0)->FindValue(energy)/(1e-20*m*m),
   table->GetComponent(1)->FindValue(energy)/(1e-20*m*m),
   table->GetComponent(2)->FindValue(energy)/(1e-20*m*m),
   table->GetComponent(3)->FindValue(energy)/(1e-20*m*m),
   table->GetComponent(4)->FindValue(energy)/(1e-20*m*m),
   table->GetComponent(0)->FindValue(energy)/(1e-20*m*m)+
   table->GetComponent(1)->FindValue(energy)/(1e-20*m*m)+
   table->GetComponent(2)->FindValue(energy)/(1e-20*m*m)+
   table->GetComponent(3)->FindValue(energy)/(1e-20*m*m)+
   table->GetComponent(4)->FindValue(energy)/(1e-20*m*m)
 );
 energy*=stpEnergy;
 }
 fclose (myFile);
 abort();
 */
 //
 // end of dump
 //
 // Test of diff XS
 // G4double nrj1 = .26827E+04; // in eV
 // G4double nrj2 =  .57991E+03; // in eV
 // Shells run from 0 to 4
 // G4cout << DifferentialCrossSection(G4Electron::ElectronDefinition(), nrj1, nrj2, 0)/(1e-20*m*m) << G4endl;
 // G4cout << DifferentialCrossSection(G4Electron::ElectronDefinition(), nrj1, nrj2, 1)/(1e-20*m*m) << G4endl;
 // G4cout << DifferentialCrossSection(G4Electron::ElectronDefinition(), nrj1, nrj2, 2)/(1e-20*m*m) << G4endl;
 // G4cout << DifferentialCrossSection(G4Electron::ElectronDefinition(), nrj1, nrj2, 3)/(1e-20*m*m) << G4endl;
 // G4cout << DifferentialCrossSection(G4Electron::ElectronDefinition(), nrj1, nrj2, 4)/(1e-20*m*m) << G4endl;
 // abort();
 //
 
            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("G4DNACPA100IonisationModel::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().

◆ RandomTransferedEnergy()

G4double G4DNACPA100IonisationModel::RandomTransferedEnergy	(	G4ParticleDefinition *	aParticleDefinition,
		G4double	incomingParticleEnergy,
		G4int	shell
	)

private

Definition at line 865 of file G4DNACPA100IonisationModel.cc.

{
 
    G4double random = G4UniformRand();
 
    G4double nrj = 0.;
 
    G4double valueK1 = 0;
    G4double valueK2 = 0;
    G4double valuePROB21 = 0;
    G4double valuePROB22 = 0;
    G4double valuePROB12 = 0;
    G4double valuePROB11 = 0;
 
    G4double nrjTransf11 = 0;
    G4double nrjTransf12 = 0;
    G4double nrjTransf21 = 0;
    G4double nrjTransf22 = 0;
 
    if (particleDefinition == G4Electron::ElectronDefinition())
    {
 
      // Protection against out of boundary access
      if (k==eTdummyVec.back()) k=k*(1.-1e-12);
      //
 
      // k should be in eV
 
      std::vector<G4double>::iterator k2 = std::upper_bound(eTdummyVec.begin(),eTdummyVec.end(), k);
 
      std::vector<G4double>::iterator k1 = k2-1;
 
      /*
      G4cout << "----> k=" << k
      << " " << *k1
      << " " << *k2
      << " " << random
      << " " << ionizationLevelIndex
      << " " << eProbaShellMap[ionizationLevelIndex][(*k1)].back()
      << " " << eProbaShellMap[ionizationLevelIndex][(*k2)].back()
      << G4endl;
      */
 
      // SI : the following condition avoids situations where random >last vector element
 
      if (    random <= eProbaShellMap[ionizationLevelIndex][(*k1)].back()
           && random <= eProbaShellMap[ionizationLevelIndex][(*k2)].back() )
 
      {
 
        std::vector<G4double>::iterator prob12 =
          std::upper_bound(eProbaShellMap[ionizationLevelIndex][(*k1)].begin(),
                     eProbaShellMap[ionizationLevelIndex][(*k1)].end(), random);
 
        std::vector<G4double>::iterator prob11 = prob12-1;
 
 
        std::vector<G4double>::iterator prob22 =
          std::upper_bound(eProbaShellMap[ionizationLevelIndex][(*k2)].begin(),
                     eProbaShellMap[ionizationLevelIndex][(*k2)].end(), random);
 
        std::vector<G4double>::iterator prob21 = prob22-1;
 
        valueK1  =*k1;
        valueK2  =*k2;
        valuePROB21 =*prob21;
        valuePROB22 =*prob22;
        valuePROB12 =*prob12;
        valuePROB11 =*prob11;
 
 
        /*
        G4cout << "        " << random << " " << valuePROB11 << " "
               << valuePROB12 << " " << valuePROB21 << " " << valuePROB22 << G4endl;
        */
 
        nrjTransf11 = eNrjTransfData[ionizationLevelIndex][valueK1][valuePROB11];
        nrjTransf12 = eNrjTransfData[ionizationLevelIndex][valueK1][valuePROB12];
        nrjTransf21 = eNrjTransfData[ionizationLevelIndex][valueK2][valuePROB21];
        nrjTransf22 = eNrjTransfData[ionizationLevelIndex][valueK2][valuePROB22];
 
        /*
        G4cout << "        " << ionizationLevelIndex << " "
               << random << " " <<valueK1 << " " << valueK2 << G4endl;
 
        G4cout << "        " << random << " " << nrjTransf11 << " "
               << nrjTransf12 << " " << nrjTransf21 << " " <<nrjTransf22 << G4endl;
        */
 
      }
 
 
      // Avoids cases where cum xs is zero for k1 and is not for k2 (with always k1<k2)
 
      if ( random > eProbaShellMap[ionizationLevelIndex][(*k1)].back() )
      {
 
         std::vector<G4double>::iterator prob22 =
 
         std::upper_bound(eProbaShellMap[ionizationLevelIndex][(*k2)].begin(),
           eProbaShellMap[ionizationLevelIndex][(*k2)].end(), random);
 
         std::vector<G4double>::iterator prob21 = prob22-1;
 
         valueK1  =*k1;
         valueK2  =*k2;
         valuePROB21 =*prob21;
         valuePROB22 =*prob22;
 
         //G4cout << "        " << random << " " << valuePROB21 << " " << valuePROB22 << G4endl;
 
         nrjTransf21 = eNrjTransfData[ionizationLevelIndex][valueK2][valuePROB21];
         nrjTransf22 = eNrjTransfData[ionizationLevelIndex][valueK2][valuePROB22];
 
         G4double interpolatedvalue2 = Interpolate(valuePROB21, valuePROB22, random, nrjTransf21, nrjTransf22);
 
         // zero is explicitly set
 
         G4double value = Interpolate(valueK1, valueK2, k, 0., interpolatedvalue2);
 
         /*
         G4cout << "        " << ionizationLevelIndex << " "
                << random << " " <<valueK1 << " " << valueK2 << G4endl;
 
         G4cout << "        " << random << " " << nrjTransf11 << " "
                << nrjTransf12 << " " << nrjTransf21 << " " <<nrjTransf22 << G4endl;
 
         G4cout << "ici" << " " << value << G4endl;
         */
 
         return value;
      }
 
    }
 
    // End electron case
 
    G4double nrjTransfProduct = nrjTransf11 * nrjTransf12 * nrjTransf21 * nrjTransf22;
 
    //G4cout << "nrjTransfProduct=" << nrjTransfProduct << G4endl;
 
    if (nrjTransfProduct != 0.)
    {
      nrj = QuadInterpolator( valuePROB11, valuePROB12,
                              valuePROB21, valuePROB22,
                              nrjTransf11, nrjTransf12,
                              nrjTransf21, nrjTransf22,
                              valueK1, valueK2,
                              k, random);
    }
 
    //G4cout << nrj << endl;
 
    return nrj ;
}

References G4Electron::ElectronDefinition(), eNrjTransfData, eProbaShellMap, eTdummyVec, G4UniformRand, Interpolate(), and QuadInterpolator().

Referenced by RandomizeEjectedElectronEnergyFromCumulatedDcs().

◆ SampleSecondaries()

void G4DNACPA100IonisationModel::SampleSecondaries	(	std::vector< G4DynamicParticle * > *	fvect,
		const G4MaterialCutsCouple *	,
		const G4DynamicParticle *	particle,
		G4double	tmin,
		G4double	maxEnergy
	)

virtual

Implements G4VEmModel.

Definition at line 303 of file G4DNACPA100IonisationModel.cc.

{
    if (verboseLevel > 3)
    G4cout << "Calling SampleSecondaries() of G4DNACPA100IonisationModel" << G4endl;
 
    G4double k = particle->GetKineticEnergy();
 
    const G4String& particleName = particle->GetDefinition()->GetParticleName();
 
    if (k >= LowEnergyLimit() && k <= HighEnergyLimit())
    {
        G4ParticleMomentum primaryDirection = particle->GetMomentumDirection();
        G4double particleMass = particle->GetDefinition()->GetPDGMass();
        G4double totalEnergy = k + particleMass;
        G4double pSquare = k * (totalEnergy + particleMass);
        G4double totalMomentum = std::sqrt(pSquare);
 
        G4int ionizationShell = -1;
 
        ionizationShell = RandomSelect(k,particleName);
 
        //SI: PROTECTION FOR G4LOGLOGINTERPOLATION ON UPPER VALUE
        if (k<waterStructure.IonisationEnergy(ionizationShell)) { return; }
 
        G4double bindingEnergy = 0;
        bindingEnergy = waterStructure.IonisationEnergy(ionizationShell);
 
        G4double secondaryKinetic=-1000*eV;
 
        if (useDcs && !fasterCode)
          secondaryKinetic = RandomizeEjectedElectronEnergy(particle->GetDefinition(),k,ionizationShell);
 
        if (useDcs && fasterCode)
          secondaryKinetic = RandomizeEjectedElectronEnergyFromCumulatedDcs(particle->GetDefinition(),k,ionizationShell);
 
        if (!useDcs)
          secondaryKinetic = RandomizeEjectedElectronEnergyFromCompositionSampling(particle->GetDefinition(),k,ionizationShell);
 
        // Quick test
        /*
        FILE* myFile;
        myFile=fopen("nrj.txt","a");
        fprintf(myFile,"%e\n", secondaryKinetic/eV );
        fclose(myFile);
        */
 
        G4double cosTheta = 0.;
        G4double phi = 0.;
        RandomizeEjectedElectronDirection(particle->GetDefinition(), k,secondaryKinetic, cosTheta, phi);
 
        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);
 
        // SI - For atom. deexc. tagging - 23/05/2017
        if (secondaryKinetic>0)
        {
          G4DynamicParticle* dp = new G4DynamicParticle (G4Electron::Electron(),deltaDirection,secondaryKinetic) ;
          fvect->push_back(dp);
        }
        //
 
        if (particle->GetDefinition() == G4Electron::ElectronDefinition())
        {
            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()) ;
        }
 
        else fParticleChangeForGamma->ProposeMomentumDirection(primaryDirection) ;
 
        // SI - For atom. deexc. tagging - 23/05/2017
 
    // AM: sample deexcitation
        // here we assume that H_{2}O electronic levels are the same of Oxigen.
        // this can be considered true with a rough 10% error in energy on K-shell,
 
        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)
        {
          G4int Z = 8;
          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("G4DNACPA100IonisatioModel1::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);
    }
 
}

References G4InuclSpecialFunctions::bindingEnergy(), G4DNAChemistryManager::CreateWaterMolecule(), eIonizedMolecule, G4Electron::Electron(), source.hepunit::electron_mass_c2, G4Electron::ElectronDefinition(), eV, fasterCode, FatalException, fAtomDeexcitation, fParticleChangeForGamma, G4cout, G4endl, G4Exception(), G4VAtomDeexcitation::GenerateParticles(), G4VAtomDeexcitation::GetAtomicShell(), G4ParticleChangeForGamma::GetCurrentTrack(), G4DynamicParticle::GetDefinition(), G4DynamicParticle::GetKineticEnergy(), G4DynamicParticle::GetMomentumDirection(), G4ParticleDefinition::GetParticleName(), G4ParticleDefinition::GetPDGMass(), G4VEmModel::HighEnergyLimit(), G4DNAChemistryManager::Instance(), G4DNACPA100WaterIonisationStructure::IonisationEnergy(), G4VEmModel::LowEnergyLimit(), G4VParticleChange::ProposeLocalEnergyDeposit(), G4ParticleChangeForGamma::ProposeMomentumDirection(), RandomizeEjectedElectronDirection(), RandomizeEjectedElectronEnergy(), RandomizeEjectedElectronEnergyFromCompositionSampling(), RandomizeEjectedElectronEnergyFromCumulatedDcs(), RandomSelect(), CLHEP::Hep3Vector::rotateUz(), CLHEP::Hep3Vector::set(), G4ParticleChangeForGamma::SetProposedKineticEnergy(), statCode, CLHEP::Hep3Vector::unit(), useDcs, verboseLevel, waterStructure, CLHEP::Hep3Vector::x(), CLHEP::Hep3Vector::y(), CLHEP::Hep3Vector::z(), 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().

◆ SelectFasterComputation()

void G4DNACPA100IonisationModel::SelectFasterComputation ( G4bool input )

inline

Definition at line 179 of file G4DNACPA100IonisationModel.hh.

{ 
    fasterCode = input; 
}   

References fasterCode.

◆ 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 G4DNACPA100IonisationModel::SelectStationary ( G4bool input )

inline

Definition at line 195 of file G4DNACPA100IonisationModel.hh.

{ 
    statCode = input; 
}  

References statCode.

◆ 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().

◆ SelectUseDcs()

void G4DNACPA100IonisationModel::SelectUseDcs ( G4bool input )

inline

Definition at line 186 of file G4DNACPA100IonisationModel.hh.

{ 
    useDcs = input; 
}   

References useDcs.

◆ 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::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(), G4DNAEmfietzoglouIonisationModel::G4DNAEmfietzoglouIonisationModel(), G4DNARelativisticIonisationModel::G4DNARelativisticIonisationModel(), G4DNARuddIonisationExtendedModel::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().

◆ 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().

◆ eDiffCrossSectionData

TriDimensionMap G4DNACPA100IonisationModel::eDiffCrossSectionData[6]

private

Definition at line 155 of file G4DNACPA100IonisationModel.hh.

Referenced by DifferentialCrossSection(), and Initialise().

◆ 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().

◆ eNrjTransfData

TriDimensionMap G4DNACPA100IonisationModel::eNrjTransfData[6]

private

Definition at line 156 of file G4DNACPA100IonisationModel.hh.

Referenced by Initialise(), and RandomTransferedEnergy().

◆ eProbaShellMap

VecMap G4DNACPA100IonisationModel::eProbaShellMap[6]

private

Definition at line 164 of file G4DNACPA100IonisationModel.hh.

Referenced by Initialise(), and RandomTransferedEnergy().

◆ eTdummyVec

std::vector<G4double> G4DNACPA100IonisationModel::eTdummyVec

private

Definition at line 158 of file G4DNACPA100IonisationModel.hh.

Referenced by DifferentialCrossSection(), Initialise(), and RandomTransferedEnergy().

◆ eVecm

VecMap G4DNACPA100IonisationModel::eVecm

private

Definition at line 162 of file G4DNACPA100IonisationModel.hh.

Referenced by DifferentialCrossSection(), Initialise(), and ~G4DNACPA100IonisationModel().

◆ fasterCode

G4bool G4DNACPA100IonisationModel::fasterCode

private

Definition at line 100 of file G4DNACPA100IonisationModel.hh.

Referenced by G4DNACPA100IonisationModel(), Initialise(), Interpolate(), SampleSecondaries(), and SelectFasterComputation().

◆ fAtomDeexcitation

G4VAtomDeexcitation* G4DNACPA100IonisationModel::fAtomDeexcitation

private

Definition at line 107 of file G4DNACPA100IonisationModel.hh.

Referenced by G4DNACPA100IonisationModel(), 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* G4DNACPA100IonisationModel::fParticleChangeForGamma

protected

Definition at line 94 of file G4DNACPA100IonisationModel.hh.

Referenced by G4DNACPA100IonisationModel(), Initialise(), and SampleSecondaries().

◆ fpMolWaterDensity

const std::vector<G4double>* G4DNACPA100IonisationModel::fpMolWaterDensity

private

Definition at line 104 of file G4DNACPA100IonisationModel.hh.

Referenced by G4DNACPA100IonisationModel(), 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> > G4DNACPA100IonisationModel::highEnergyLimit

private

Definition at line 110 of file G4DNACPA100IonisationModel.hh.

◆ 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 G4DNACPA100IonisationModel::isInitialised

private

Definition at line 112 of file G4DNACPA100IonisationModel.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().

◆ 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> > G4DNACPA100IonisationModel::lowEnergyLimit

private

Definition at line 109 of file G4DNACPA100IonisationModel.hh.

◆ 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().

◆ secondaryThreshold

G4double G4VEmModel::secondaryThreshold = DBL_MAX

privateinherited

Definition at line 440 of file G4VEmModel.hh.

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

◆ statCode

G4bool G4DNACPA100IonisationModel::statCode

private

Definition at line 98 of file G4DNACPA100IonisationModel.hh.

Referenced by G4DNACPA100IonisationModel(), SampleSecondaries(), and SelectStationary().

◆ tableData

MapData G4DNACPA100IonisationModel::tableData

private

Definition at line 121 of file G4DNACPA100IonisationModel.hh.

Referenced by CrossSectionPerVolume(), Initialise(), RandomSelect(), and ~G4DNACPA100IonisationModel().

◆ tableFile

MapFile G4DNACPA100IonisationModel::tableFile

private

Definition at line 118 of file G4DNACPA100IonisationModel.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().

◆ useDcs

G4bool G4DNACPA100IonisationModel::useDcs

private

Definition at line 101 of file G4DNACPA100IonisationModel.hh.

Referenced by G4DNACPA100IonisationModel(), Initialise(), Interpolate(), SampleSecondaries(), and SelectUseDcs().

◆ verboseLevel

G4int G4DNACPA100IonisationModel::verboseLevel

private

Definition at line 113 of file G4DNACPA100IonisationModel.hh.

Referenced by CrossSectionPerVolume(), G4DNACPA100IonisationModel(), Initialise(), and SampleSecondaries().

◆ waterStructure

G4DNACPA100WaterIonisationStructure G4DNACPA100IonisationModel::waterStructure

private

Definition at line 125 of file G4DNACPA100IonisationModel.hh.

Referenced by DifferentialCrossSection(), RandomizeEjectedElectronEnergy(), RandomizeEjectedElectronEnergyFromCompositionSampling(), RandomizeEjectedElectronEnergyFromCumulatedDcs(), 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/G4DNACPA100IonisationModel.hh
source/processes/electromagnetic/dna/models/src/G4DNACPA100IonisationModel.cc

Public Member Functions

Protected Member Functions

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Detailed Description

Member Typedef Documentation

◆ MapData

◆ MapFile

◆ TriDimensionMap

◆ VecMap

Constructor & Destructor Documentation

◆ G4DNACPA100IonisationModel() [1/2]

◆ ~G4DNACPA100IonisationModel()

◆ G4DNACPA100IonisationModel() [2/2]

Member Function Documentation

◆ ChargeSquareRatio()

◆ ComputeCrossSectionPerAtom() [1/2]

◆ ComputeCrossSectionPerAtom() [2/2]

◆ ComputeCrossSectionPerShell()

◆ ComputeDEDX()

◆ ComputeDEDXPerVolume()

◆ ComputeMeanFreePath()

◆ CorrectionsAlongStep()

◆ CrossSection()

◆ CrossSectionPerVolume()

◆ CurrentCouple()

◆ DeexcitationFlag()

◆ DefineForRegion()

◆ DifferentialCrossSection()

◆ FillNumberOfSecondaries()

◆ ForceBuildTableFlag()

◆ GetAngularDistribution()

◆ GetChargeSquareRatio()

◆ GetCrossSectionTable()

◆ GetCurrentElement()

◆ GetCurrentIsotope()

◆ GetElementData()

◆ GetElementSelectors()

◆ GetModelOfFluctuations()

◆ GetName()

◆ GetPartialCrossSection()

◆ GetParticleChangeForGamma()

◆ GetParticleChangeForLoss()

◆ GetParticleCharge()

◆ GetTripletModel()

◆ HighEnergyActivationLimit()

◆ HighEnergyLimit()

◆ Initialise()

◆ InitialiseElementSelectors()

◆ InitialiseForElement()

◆ InitialiseForMaterial()

◆ InitialiseLocal()

◆ Interpolate()

◆ IsActive()

◆ IsLocked()

◆ IsMaster()

◆ LowEnergyActivationLimit()

◆ LowEnergyLimit()

◆ LPMFlag()

◆ MaxSecondaryEnergy()

◆ MaxSecondaryKinEnergy()

◆ MinEnergyCut()

◆ MinPrimaryEnergy()

◆ ModelDescription()

◆ operator=()

◆ PolarAngleLimit()

◆ QuadInterpolator()

◆ RandomizeEjectedElectronDirection()

◆ RandomizeEjectedElectronEnergy()

◆ RandomizeEjectedElectronEnergyFromCompositionSampling()

◆ RandomizeEjectedElectronEnergyFromCumulatedDcs()

◆ RandomSelect()

◆ RandomTransferedEnergy()

◆ SampleSecondaries()

◆ SecondaryThreshold()

◆ SelectFasterComputation()

◆ SelectIsotopeNumber()

◆ SelectRandomAtom() [1/2]