#include <G4DNARuddIonisationModel.hh>

Inheritance diagram for G4DNARuddIonisationModel:

Collaboration diagram for G4DNARuddIonisationModel:

Public Member Functions
	G4DNARuddIonisationModel (const G4ParticleDefinition *p=0, const G4String &nam="DNARuddIonisationModel")

virtual	~G4DNARuddIonisationModel ()

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

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

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

void	SelectStationary (G4bool input)

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

virtual	~G4VEmModel ()

virtual void	InitialiseLocal (const G4ParticleDefinition , G4VEmModel masterModel)

virtual void	InitialiseForMaterial (const G4ParticleDefinition , const G4Material )

virtual void	InitialiseForElement (const G4ParticleDefinition *, G4int Z)

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

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

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)

virtual G4double	ChargeSquareRatio (const G4Track &)

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

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

virtual void	StartTracking (G4Track *)

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

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

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

virtual G4double	MinEnergyCut (const G4ParticleDefinition , const G4MaterialCutsCouple )

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

virtual void	DefineForRegion (const G4Region *)

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

void	InitialiseElementSelectors (const G4ParticleDefinition *, const G4DataVector &)

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

void	SetElementSelectors (std::vector< G4EmElementSelector > )

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

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

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

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

G4int	SelectIsotopeNumber (const G4Element *)

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

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

G4int	SelectRandomAtomNumber (const G4Material *)

void	SetParticleChange (G4VParticleChange , G4VEmFluctuationModel f=0)

void	SetCrossSectionTable (G4PhysicsTable *, G4bool isLocal)

G4ElementData *	GetElementData ()

G4PhysicsTable *	GetCrossSectionTable ()

G4VEmFluctuationModel *	GetModelOfFluctuations ()

G4VEmAngularDistribution *	GetAngularDistribution ()

void	SetAngularDistribution (G4VEmAngularDistribution *)

G4double	HighEnergyLimit () const

G4double	LowEnergyLimit () const

G4double	HighEnergyActivationLimit () const

G4double	LowEnergyActivationLimit () const

G4double	PolarAngleLimit () const

G4double	SecondaryThreshold () const

G4bool	LPMFlag () const

G4bool	DeexcitationFlag () const

G4bool	ForceBuildTableFlag () const

G4bool	UseAngularGeneratorFlag () const

void	SetAngularGeneratorFlag (G4bool)

void	SetHighEnergyLimit (G4double)

void	SetLowEnergyLimit (G4double)

void	SetActivationHighEnergyLimit (G4double)

void	SetActivationLowEnergyLimit (G4double)

G4bool	IsActive (G4double kinEnergy)

void	SetPolarAngleLimit (G4double)

void	SetSecondaryThreshold (G4double)

void	SetLPMFlag (G4bool val)

void	SetDeexcitationFlag (G4bool val)

void	SetForceBuildTable (G4bool val)

void	SetMasterThread (G4bool val)

G4bool	IsMaster () const

G4double	MaxSecondaryKinEnergy (const G4DynamicParticle *dynParticle)

const G4String &	GetName () const

void	SetCurrentCouple (const G4MaterialCutsCouple *)

const G4Element *	GetCurrentElement () const

const G4Isotope *	GetCurrentIsotope () const

G4bool	IsLocked () const

void	SetLocked (G4bool)

Protected Attributes
G4ParticleChangeForGamma *	fParticleChangeForGamma

Protected Attributes inherited from G4VEmModel
G4ElementData *	fElementData

G4VParticleChange *	pParticleChange

G4PhysicsTable *	xSectionTable

const std::vector< G4double > *	theDensityFactor

const std::vector< G4int > *	theDensityIdx

size_t	idxTable

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

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

Private Member Functions
G4double	RandomizeEjectedElectronEnergy (G4ParticleDefinition *particleDefinition, G4double incomingParticleEnergy, G4int shell)

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

G4double	CorrectionFactor (G4ParticleDefinition *particleDefinition, G4double k)

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

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

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

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

G4double	PartialCrossSection (const G4Track &track)

G4double	Sum (G4double energy, const G4String &particle)

G4int	RandomSelect (G4double energy, const G4String &particle)

G4DNARuddIonisationModel &	operator= (const G4DNARuddIonisationModel &right)

	G4DNARuddIonisationModel (const G4DNARuddIonisationModel &)

Private Attributes
G4bool	statCode

const std::vector< G4double > *	fpWaterDensity

G4VAtomDeexcitation *	fAtomDeexcitation

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

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

G4double	lowEnergyLimitForZ1

G4double	lowEnergyLimitForZ2

G4double	lowEnergyLimitOfModelForZ1

G4double	lowEnergyLimitOfModelForZ2

G4double	killBelowEnergyForZ1

G4double	killBelowEnergyForZ2

G4bool	isInitialised

G4int	verboseLevel

MapFile	tableFile

MapData	tableData

G4DNAWaterIonisationStructure	waterStructure

G4double	slaterEffectiveCharge [3]

G4double	sCoefficient [3]

Additional Inherited Members
Protected Member Functions inherited from G4VEmModel
G4ParticleChangeForLoss *	GetParticleChangeForLoss ()

G4ParticleChangeForGamma *	GetParticleChangeForGamma ()

virtual G4double	MaxSecondaryEnergy (const G4ParticleDefinition *, G4double kineticEnergy)

const G4MaterialCutsCouple *	CurrentCouple () const

void	SetCurrentElement (const G4Element *)

Static Protected Attributes inherited from G4VEmModel
static const G4double	inveplus = 1.0/CLHEP::eplus

Detailed Description

Definition at line 46 of file G4DNARuddIonisationModel.hh.

Member Typedef Documentation

◆ MapData

typedef std::map<G4String,G4DNACrossSectionDataSet*,std::less<G4String> > G4DNARuddIonisationModel::MapData

private

Definition at line 104 of file G4DNARuddIonisationModel.hh.

◆ MapFile

typedef std::map<G4String,G4String,std::less<G4String> > G4DNARuddIonisationModel::MapFile

private

Definition at line 101 of file G4DNARuddIonisationModel.hh.

Constructor & Destructor Documentation

◆ G4DNARuddIonisationModel() [1/2]

G4DNARuddIonisationModel::G4DNARuddIonisationModel	(	const G4ParticleDefinition *	p = `0`,
		const G4String &	nam = `"DNARuddIonisationModel"`
	)

Definition at line 46 of file G4DNARuddIonisationModel.cc.

                                                                         :
     G4VEmModel(nam), isInitialised(false)
 {
   fpWaterDensity = 0;
 
   slaterEffectiveCharge[0] = 0.;
   slaterEffectiveCharge[1] = 0.;
   slaterEffectiveCharge[2] = 0.;
   sCoefficient[0] = 0.;
   sCoefficient[1] = 0.;
   sCoefficient[2] = 0.;
 
   lowEnergyLimitForZ1 = 0 * eV;
   lowEnergyLimitForZ2 = 0 * eV;
   lowEnergyLimitOfModelForZ1 = 100 * eV;
   lowEnergyLimitOfModelForZ2 = 1 * keV;
   killBelowEnergyForZ1 = lowEnergyLimitOfModelForZ1;
   killBelowEnergyForZ2 = lowEnergyLimitOfModelForZ2;
 
   verboseLevel = 0;
   // Verbosity scale:
   // 0 = nothing
   // 1 = warning for energy non-conservation
   // 2 = details of energy budget
   // 3 = calculation of cross sections, file openings, sampling of atoms
   // 4 = entering in methods
 
   if (verboseLevel > 0)
   {
     G4cout << "Rudd ionisation model is constructed " << G4endl;
   }
 
   // define default angular generator
   SetAngularDistribution(new G4DNARuddAngle());
 
   //Mark this model as "applicable" for atomic deexcitation
   SetDeexcitationFlag(true);
   fAtomDeexcitation = 0;
   fParticleChangeForGamma = 0;
 
  // Selection of stationary mode
 
   statCode = false;
 }

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◆ ~G4DNARuddIonisationModel()

G4DNARuddIonisationModel::~G4DNARuddIonisationModel ( )

virtual

Definition at line 94 of file G4DNARuddIonisationModel.cc.

 {
   // Cross section
 
   std::map<G4String, G4DNACrossSectionDataSet*, std::less<G4String> >::iterator pos;
   for (pos = tableData.begin(); pos != tableData.end(); ++pos)
   {
     G4DNACrossSectionDataSet* table = pos->second;
     delete table;
   }
 
   // The following removal is forbidden since G4VEnergyLossmodel takes care of deletion
   // Coverity however will signal this as an error
   //if (fAtomDeexcitation) {delete  fAtomDeexcitation;}
 
 }

◆ G4DNARuddIonisationModel() [2/2]

G4DNARuddIonisationModel::G4DNARuddIonisationModel ( const G4DNARuddIonisationModel & )

private

Member Function Documentation

◆ CorrectionFactor()

G4double G4DNARuddIonisationModel::CorrectionFactor	(	G4ParticleDefinition *	particleDefinition,
		G4double	k
	)

private

Definition at line 992 of file G4DNARuddIonisationModel.cc.

 {
   G4DNAGenericIonsManager *instance;
   instance = G4DNAGenericIonsManager::Instance();
 
   if (particleDefinition == G4Proton::Proton())
   {
     return (1.);
   } else if (particleDefinition == instance->GetIon("hydrogen"))
   {
     G4double value = (std::log10(k / eV) - 4.2) / 0.5;
     // The following values are provided by M. Dingfelder (priv. comm)
     return ((0.6 / (1 + std::exp(value))) + 0.9);
   } else
   {
     return (1.);
   }
 }

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◆ CrossSectionPerVolume()

G4double G4DNARuddIonisationModel::CrossSectionPerVolume	(	const G4Material *	material,
		const G4ParticleDefinition *	p,
		G4double	ekin,
		G4double	emin,
		G4double	emax
	)

virtual

Reimplemented from G4VEmModel.

Definition at line 288 of file G4DNARuddIonisationModel.cc.

 {
   if (verboseLevel > 3)
   {
     G4cout << "Calling CrossSectionPerVolume() of G4DNARuddIonisationModel"
         << G4endl;
   }
 
   // Calculate total cross section for model
 
   G4DNAGenericIonsManager *instance;
   instance = G4DNAGenericIonsManager::Instance();
 
   if (
       particleDefinition != G4Proton::ProtonDefinition()
       &&
       particleDefinition != instance->GetIon("hydrogen")
       &&
       particleDefinition != instance->GetIon("alpha++")
       &&
       particleDefinition != instance->GetIon("alpha+")
       &&
       particleDefinition != instance->GetIon("helium")
   )
 
   return 0;
 
   G4double lowLim = 0;
 
   if ( particleDefinition == G4Proton::ProtonDefinition()
       || particleDefinition == instance->GetIon("hydrogen")
   )
 
   lowLim = lowEnergyLimitOfModelForZ1;
 
   if ( particleDefinition == instance->GetIon("alpha++")
       || particleDefinition == instance->GetIon("alpha+")
       || particleDefinition == instance->GetIon("helium")
   )
 
   lowLim = lowEnergyLimitOfModelForZ2;
 
   G4double highLim = 0;
   G4double sigma=0;
 
   G4double waterDensity = (*fpWaterDensity)[material->GetIndex()];
 
   if(waterDensity!= 0.0)
   //  if (material == nistwater || material->GetBaseMaterial() == nistwater)
   {
     const G4String& particleName = particleDefinition->GetParticleName();
 
     // SI - the following is useless since lowLim is already defined
     /*
      std::map< G4String,G4double,std::less<G4String> >::iterator pos1;
      pos1 = lowEnergyLimit.find(particleName);
 
      if (pos1 != lowEnergyLimit.end())
      {
      lowLim = pos1->second;
      }
      */
 
     std::map< G4String,G4double,std::less<G4String> >::iterator pos2;
     pos2 = highEnergyLimit.find(particleName);
 
     if (pos2 != highEnergyLimit.end())
     {
       highLim = pos2->second;
     }
 
     if (k <= highLim)
     {
       //SI : XS must not be zero otherwise sampling of secondaries method ignored
 
       if (k < lowLim) k = lowLim;
 
       //
 
       std::map< G4String,G4DNACrossSectionDataSet*,std::less<G4String> >::iterator pos;
       pos = tableData.find(particleName);
 
       if (pos != tableData.end())
       {
         G4DNACrossSectionDataSet* table = pos->second;
         if (table != 0)
         {
           sigma = table->FindValue(k);
         }
       }
       else
       {
         G4Exception("G4DNARuddIonisationModel::CrossSectionPerVolume","em0002",
             FatalException,"Model not applicable to particle type.");
       }
 
     } // if (k >= lowLim && k < highLim)
 
     if (verboseLevel > 2)
     {
       G4cout << "__________________________________" << G4endl;
       G4cout << "G4DNARuddIonisationModel - XS INFO START" << G4endl;
       G4cout << "Kinetic energy(eV)=" << k/eV << " particle : " << particleDefinition->GetParticleName() << G4endl;
       G4cout << "Cross section per water molecule (cm^2)=" << sigma/cm/cm << G4endl;
       G4cout << "Cross section per water molecule (cm^-1)=" << sigma*waterDensity/(1./cm) << G4endl;
       //      G4cout << " - Cross section per water molecule (cm^-1)=" << sigma*material->GetAtomicNumDensityVector()[1]/(1./cm) << G4endl;
       G4cout << "G4DNARuddIonisationModel - XS INFO END" << G4endl;
     }
 
   } // if (waterMaterial)
   else
   {
     if (verboseLevel > 2)
     {
       G4cout << "Warning : RuddIonisationModel: WATER DENSITY IS NULL" << G4endl;
     }
   }
 
   return sigma*waterDensity;
   //    return sigma*material->GetAtomicNumDensityVector()[1];
 
 }

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◆ DifferentialCrossSection()

G4double G4DNARuddIonisationModel::DifferentialCrossSection	(	G4ParticleDefinition *	particleDefinition,
		G4double	k,
		G4double	energyTransfer,
		G4int	shell
	)

private

Definition at line 690 of file G4DNARuddIonisationModel.cc.

 {
   // Shells ids are 0 1 2 3 4 (4 is k shell)
   // !!Attention, "energyTransfer" here is the energy transfered to the electron which means
   //             that the secondary kinetic energy is w = energyTransfer - bindingEnergy
   //
   //   ds            S                F1(nu) + w * F2(nu)
   //  ---- = G(k) * ----     -------------------------------------------
   //   dw            Bj       (1+w)^3 * [1 + exp{alpha * (w - wc) / nu}]
   //
   // w is the secondary electron kinetic Energy in eV
   //
   // All the other parameters can be found in Rudd's Papers
   //
   // M.Eugene Rudd, 1988, User-Friendly model for the energy distribution of
   // electrons from protons or electron collisions. Nucl. Tracks Rad. Meas.Vol 16 N0 2/3 pp 219-218
   //
 
   const G4int j = ionizationLevelIndex;
 
   G4double A1;
   G4double B1;
   G4double C1;
   G4double D1;
   G4double E1;
   G4double A2;
   G4double B2;
   G4double C2;
   G4double D2;
   G4double alphaConst;
 
   //  const G4double Bj[5] = {12.61*eV, 14.73*eV, 18.55*eV, 32.20*eV, 539.7*eV};
   // The following values are provided by M. dingfelder (priv. comm)
   const G4double Bj[5] = { 12.60 * eV, 14.70 * eV, 18.40 * eV, 32.20 * eV, 540
       * eV };
 
   if (j == 4)
   {
     //Data For Liquid Water K SHELL from Dingfelder (Protons in Water)
     A1 = 1.25;
     B1 = 0.5;
     C1 = 1.00;
     D1 = 1.00;
     E1 = 3.00;
     A2 = 1.10;
     B2 = 1.30;
     C2 = 1.00;
     D2 = 0.00;
     alphaConst = 0.66;
   } else
   {
     //Data For Liquid Water from Dingfelder (Protons in Water)
     A1 = 1.02;
     B1 = 82.0;
     C1 = 0.45;
     D1 = -0.80;
     E1 = 0.38;
     A2 = 1.07;
     // Value provided by M. Dingfelder (priv. comm)
     B2 = 11.6;
     //
     C2 = 0.60;
     D2 = 0.04;
     alphaConst = 0.64;
   }
 
   const G4double n = 2.;
   const G4double Gj[5] = { 0.99, 1.11, 1.11, 0.52, 1. };
 
   G4DNAGenericIonsManager* instance;
   instance = G4DNAGenericIonsManager::Instance();
 
   G4double wBig = (energyTransfer
       - waterStructure.IonisationEnergy(ionizationLevelIndex));
   if (wBig < 0)
     return 0.;
 
   G4double w = wBig / Bj[ionizationLevelIndex];
   // Note that the following (j==4) cases are provided by   M. Dingfelder (priv. comm)
   if (j == 4)
     w = wBig / waterStructure.IonisationEnergy(ionizationLevelIndex);
 
   G4double Ry = 13.6 * eV;
 
   G4double tau = 0.;
 
   G4bool isProtonOrHydrogen = false;
   G4bool isHelium = false;
 
   if (particleDefinition == G4Proton::ProtonDefinition()
       || particleDefinition == instance->GetIon("hydrogen"))
   {
     isProtonOrHydrogen = true;
     tau = (electron_mass_c2 / proton_mass_c2) * k;
   }
 
   else if (particleDefinition == instance->GetIon("helium")
       || particleDefinition == instance->GetIon("alpha+")
       || particleDefinition == instance->GetIon("alpha++"))
   {
     isHelium = true;
     tau = (0.511 / 3728.) * k;
   }
 
   G4double S = 4. * pi * Bohr_radius * Bohr_radius * n
       * std::pow((Ry / Bj[ionizationLevelIndex]), 2);
   if (j == 4)
     S = 4. * pi * Bohr_radius * Bohr_radius * n
         * std::pow((Ry / waterStructure.IonisationEnergy(ionizationLevelIndex)),
                    2);
 
   G4double v2 = tau / Bj[ionizationLevelIndex];
   if (j == 4)
     v2 = tau / waterStructure.IonisationEnergy(ionizationLevelIndex);
 
   G4double v = std::sqrt(v2);
   G4double wc = 4. * v2 - 2. * v - (Ry / (4. * Bj[ionizationLevelIndex]));
   if (j == 4)
     wc = 4. * v2 - 2. * v
         - (Ry / (4. * waterStructure.IonisationEnergy(ionizationLevelIndex)));
 
   G4double L1 = (C1 * std::pow(v, (D1))) / (1. + E1 * std::pow(v, (D1 + 4.)));
   G4double L2 = C2 * std::pow(v, (D2));
   G4double H1 = (A1 * std::log(1. + v2)) / (v2 + (B1 / v2));
   G4double H2 = (A2 / v2) + (B2 / (v2 * v2));
 
   G4double F1 = L1 + H1;
   G4double F2 = (L2 * H2) / (L2 + H2);
 
   G4double sigma =
       CorrectionFactor(particleDefinition, k) * Gj[j]
           * (S / Bj[ionizationLevelIndex])
           * ((F1 + w * F2)
               / (std::pow((1. + w), 3)
                   * (1. + std::exp(alphaConst * (w - wc) / v))));
 
   if (j == 4)
     sigma = CorrectionFactor(particleDefinition, k) * Gj[j]
         * (S / waterStructure.IonisationEnergy(ionizationLevelIndex))
         * ((F1 + w * F2)
             / (std::pow((1. + w), 3)
                 * (1. + std::exp(alphaConst * (w - wc) / v))));
 
   if ((particleDefinition == instance->GetIon("hydrogen"))
       && (ionizationLevelIndex == 4))
   {
     //    sigma = Gj[j] * (S/Bj[ionizationLevelIndex])
     sigma = Gj[j] * (S / waterStructure.IonisationEnergy(ionizationLevelIndex))
         * ((F1 + w * F2)
             / (std::pow((1. + w), 3)
                 * (1. + std::exp(alphaConst * (w - wc) / v))));
   }
 //    if (    particleDefinition == G4Proton::ProtonDefinition()
 //            || particleDefinition == instance->GetIon("hydrogen")
 //            )
   if (isProtonOrHydrogen)
   {
     return (sigma);
   }
 
   if (particleDefinition == instance->GetIon("alpha++"))
   {
     slaterEffectiveCharge[0] = 0.;
     slaterEffectiveCharge[1] = 0.;
     slaterEffectiveCharge[2] = 0.;
     sCoefficient[0] = 0.;
     sCoefficient[1] = 0.;
     sCoefficient[2] = 0.;
   }
 
   else if (particleDefinition == instance->GetIon("alpha+"))
   {
     slaterEffectiveCharge[0] = 2.0;
     // The following values are provided by M. Dingfelder (priv. comm)
     slaterEffectiveCharge[1] = 2.0;
     slaterEffectiveCharge[2] = 2.0;
     //
     sCoefficient[0] = 0.7;
     sCoefficient[1] = 0.15;
     sCoefficient[2] = 0.15;
   }
 
   else if (particleDefinition == instance->GetIon("helium"))
   {
     slaterEffectiveCharge[0] = 1.7;
     slaterEffectiveCharge[1] = 1.15;
     slaterEffectiveCharge[2] = 1.15;
     sCoefficient[0] = 0.5;
     sCoefficient[1] = 0.25;
     sCoefficient[2] = 0.25;
   }
 
 //    if (    particleDefinition == instance->GetIon("helium")
 //            || particleDefinition == instance->GetIon("alpha+")
 //            || particleDefinition == instance->GetIon("alpha++")
 //            )
   if (isHelium)
   {
     sigma = Gj[j] * (S / Bj[ionizationLevelIndex])
         * ((F1 + w * F2)
             / (std::pow((1. + w), 3)
                 * (1. + std::exp(alphaConst * (w - wc) / v))));
 
     if (j == 4)
       sigma = Gj[j]
           * (S / waterStructure.IonisationEnergy(ionizationLevelIndex))
           * ((F1 + w * F2)
               / (std::pow((1. + w), 3)
                   * (1. + std::exp(alphaConst * (w - wc) / v))));
 
     G4double zEff = particleDefinition->GetPDGCharge() / eplus
         + particleDefinition->GetLeptonNumber();
 
     zEff -= (sCoefficient[0]
         * S_1s(k, energyTransfer, slaterEffectiveCharge[0], 1.)
         + sCoefficient[1]
             * S_2s(k, energyTransfer, slaterEffectiveCharge[1], 2.)
         + sCoefficient[2]
             * S_2p(k, energyTransfer, slaterEffectiveCharge[2], 2.));
 
     return zEff * zEff * sigma;
   }
 
   return 0;
 }

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◆ Initialise()

void G4DNARuddIonisationModel::Initialise	(	const G4ParticleDefinition *	particle,
		const G4DataVector &
	)

virtual

Implements G4VEmModel.

Definition at line 113 of file G4DNARuddIonisationModel.cc.

 {
 
   if (verboseLevel > 3)
   {
     G4cout << "Calling G4DNARuddIonisationModel::Initialise()" << G4endl;
   }
 
   // Energy limits
 
   G4String fileProton("dna/sigma_ionisation_p_rudd");
   G4String fileHydrogen("dna/sigma_ionisation_h_rudd");
   G4String fileAlphaPlusPlus("dna/sigma_ionisation_alphaplusplus_rudd");
   G4String fileAlphaPlus("dna/sigma_ionisation_alphaplus_rudd");
   G4String fileHelium("dna/sigma_ionisation_he_rudd");
 
   G4DNAGenericIonsManager *instance;
   instance = G4DNAGenericIonsManager::Instance();
   G4ParticleDefinition* protonDef = G4Proton::ProtonDefinition();
   G4ParticleDefinition* hydrogenDef = instance->GetIon("hydrogen");
   G4ParticleDefinition* alphaPlusPlusDef = instance->GetIon("alpha++");
   G4ParticleDefinition* alphaPlusDef = instance->GetIon("alpha+");
   G4ParticleDefinition* heliumDef = instance->GetIon("helium");
 
   G4String proton;
   G4String hydrogen;
   G4String alphaPlusPlus;
   G4String alphaPlus;
   G4String helium;
 
   G4double scaleFactor = 1 * m*m;
 
   // LIMITS AND DATA
 
   // ********************************************************
 
   proton = protonDef->GetParticleName();
   tableFile[proton] = fileProton;
 
   lowEnergyLimit[proton] = lowEnergyLimitForZ1;
   highEnergyLimit[proton] = 500. * keV;
 
   // Cross section
 
   G4DNACrossSectionDataSet* tableProton = new G4DNACrossSectionDataSet(new G4LogLogInterpolation,
       eV,
       scaleFactor );
   tableProton->LoadData(fileProton);
   tableData[proton] = tableProton;
 
   // ********************************************************
 
   hydrogen = hydrogenDef->GetParticleName();
   tableFile[hydrogen] = fileHydrogen;
 
   lowEnergyLimit[hydrogen] = lowEnergyLimitForZ1;
   highEnergyLimit[hydrogen] = 100. * MeV;
 
   // Cross section
 
   G4DNACrossSectionDataSet* tableHydrogen = new G4DNACrossSectionDataSet(new G4LogLogInterpolation,
       eV,
       scaleFactor );
   tableHydrogen->LoadData(fileHydrogen);
 
   tableData[hydrogen] = tableHydrogen;
 
   // ********************************************************
 
   alphaPlusPlus = alphaPlusPlusDef->GetParticleName();
   tableFile[alphaPlusPlus] = fileAlphaPlusPlus;
 
   lowEnergyLimit[alphaPlusPlus] = lowEnergyLimitForZ2;
   highEnergyLimit[alphaPlusPlus] = 400. * MeV;
 
   // Cross section
 
   G4DNACrossSectionDataSet* tableAlphaPlusPlus = new G4DNACrossSectionDataSet(new G4LogLogInterpolation,
       eV,
       scaleFactor );
   tableAlphaPlusPlus->LoadData(fileAlphaPlusPlus);
 
   tableData[alphaPlusPlus] = tableAlphaPlusPlus;
 
   // ********************************************************
 
   alphaPlus = alphaPlusDef->GetParticleName();
   tableFile[alphaPlus] = fileAlphaPlus;
 
   lowEnergyLimit[alphaPlus] = lowEnergyLimitForZ2;
   highEnergyLimit[alphaPlus] = 400. * MeV;
 
   // Cross section
 
   G4DNACrossSectionDataSet* tableAlphaPlus = new G4DNACrossSectionDataSet(new G4LogLogInterpolation,
       eV,
       scaleFactor );
   tableAlphaPlus->LoadData(fileAlphaPlus);
   tableData[alphaPlus] = tableAlphaPlus;
 
   // ********************************************************
 
   helium = heliumDef->GetParticleName();
   tableFile[helium] = fileHelium;
 
   lowEnergyLimit[helium] = lowEnergyLimitForZ2;
   highEnergyLimit[helium] = 400. * MeV;
 
   // Cross section
 
   G4DNACrossSectionDataSet* tableHelium = new G4DNACrossSectionDataSet(new G4LogLogInterpolation,
       eV,
       scaleFactor );
   tableHelium->LoadData(fileHelium);
   tableData[helium] = tableHelium;
 
   //
 
   if (particle==protonDef)
   {
     SetLowEnergyLimit(lowEnergyLimit[proton]);
     SetHighEnergyLimit(highEnergyLimit[proton]);
   }
 
   if (particle==hydrogenDef)
   {
     SetLowEnergyLimit(lowEnergyLimit[hydrogen]);
     SetHighEnergyLimit(highEnergyLimit[hydrogen]);
   }
 
   if (particle==heliumDef)
   {
     SetLowEnergyLimit(lowEnergyLimit[helium]);
     SetHighEnergyLimit(highEnergyLimit[helium]);
   }
 
   if (particle==alphaPlusDef)
   {
     SetLowEnergyLimit(lowEnergyLimit[alphaPlus]);
     SetHighEnergyLimit(highEnergyLimit[alphaPlus]);
   }
 
   if (particle==alphaPlusPlusDef)
   {
     SetLowEnergyLimit(lowEnergyLimit[alphaPlusPlus]);
     SetHighEnergyLimit(highEnergyLimit[alphaPlusPlus]);
   }
 
   if( verboseLevel>0 )
   {
     G4cout << "Rudd ionisation model is initialized " << G4endl
     << "Energy range: "
     << LowEnergyLimit() / eV << " eV - "
     << HighEnergyLimit() / keV << " keV for "
     << particle->GetParticleName()
     << G4endl;
   }
 
   // Initialize water density pointer
   fpWaterDensity = G4DNAMolecularMaterial::Instance()->GetNumMolPerVolTableFor(G4Material::GetMaterial("G4_WATER"));
 
   //
 
   fAtomDeexcitation = G4LossTableManager::Instance()->AtomDeexcitation();
 
   if (isInitialised)
   { return;}
   fParticleChangeForGamma = GetParticleChangeForGamma();
   isInitialised = true;
 
 }

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◆ operator=()

G4DNARuddIonisationModel& G4DNARuddIonisationModel::operator= ( const G4DNARuddIonisationModel & right )

private

◆ PartialCrossSection()

G4double G4DNARuddIonisationModel::PartialCrossSection ( const G4Track & track )

private

Definition at line 1081 of file G4DNARuddIonisationModel.cc.

 {
   G4double sigma = 0.;
 
   const G4DynamicParticle* particle = track.GetDynamicParticle();
   G4double k = particle->GetKineticEnergy();
 
   G4double lowLim = 0;
   G4double highLim = 0;
 
   const G4String& particleName = particle->GetDefinition()->GetParticleName();
 
   std::map<G4String, G4double, std::less<G4String> >::iterator pos1;
   pos1 = lowEnergyLimit.find(particleName);
 
   if (pos1 != lowEnergyLimit.end())
   {
     lowLim = pos1->second;
   }
 
   std::map<G4String, G4double, std::less<G4String> >::iterator pos2;
   pos2 = highEnergyLimit.find(particleName);
 
   if (pos2 != highEnergyLimit.end())
   {
     highLim = pos2->second;
   }
 
   if (k >= lowLim && k <= highLim)
   {
     std::map<G4String, G4DNACrossSectionDataSet*, std::less<G4String> >::iterator pos;
     pos = tableData.find(particleName);
 
     if (pos != tableData.end())
     {
       G4DNACrossSectionDataSet* table = pos->second;
       if (table != 0)
       {
         sigma = table->FindValue(k);
       }
     } else
     {
       G4Exception("G4DNARuddIonisationModel::PartialCrossSection",
                   "em0002",
                   FatalException,
                   "Model not applicable to particle type.");
     }
   }
 
   return sigma;
 }

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◆ R()

G4double G4DNARuddIonisationModel::R	(	G4double	t,
		G4double	energyTransferred,
		G4double	slaterEffectiveChg,
		G4double	shellNumber
	)

private

Definition at line 973 of file G4DNARuddIonisationModel.cc.

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

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◆ RandomizeEjectedElectronEnergy()

G4double G4DNARuddIonisationModel::RandomizeEjectedElectronEnergy	(	G4ParticleDefinition *	particleDefinition,
		G4double	incomingParticleEnergy,
		G4int	shell
	)

private

Definition at line 601 of file G4DNARuddIonisationModel.cc.

 {
   G4double maximumKineticEnergyTransfer = 0.;
 
   G4DNAGenericIonsManager *instance;
   instance = G4DNAGenericIonsManager::Instance();
 
   if (particleDefinition == G4Proton::ProtonDefinition()
       || particleDefinition == instance->GetIon("hydrogen"))
   {
     maximumKineticEnergyTransfer = 4. * (electron_mass_c2 / proton_mass_c2) * k;
   }
 
   else if (particleDefinition == instance->GetIon("helium")
       || particleDefinition == instance->GetIon("alpha+")
       || particleDefinition == instance->GetIon("alpha++"))
   {
     maximumKineticEnergyTransfer = 4. * (0.511 / 3728) * k;
   }
 
   G4double crossSectionMaximum = 0.;
 
   for (G4double value = waterStructure.IonisationEnergy(shell);
       value <= 5. * waterStructure.IonisationEnergy(shell) && k >= value;
       value += 0.1 * eV)
   {
     G4double differentialCrossSection =
         DifferentialCrossSection(particleDefinition, k, value, shell);
     if (differentialCrossSection >= crossSectionMaximum)
       crossSectionMaximum = differentialCrossSection;
   }
 
   G4double secElecKinetic = 0.;
 
   do
   {
     secElecKinetic = G4UniformRand()* maximumKineticEnergyTransfer;
   }while(G4UniformRand()*crossSectionMaximum > DifferentialCrossSection(particleDefinition,
           k,
           secElecKinetic+waterStructure.IonisationEnergy(shell),
           shell));
 
   return (secElecKinetic);
 }

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◆ RandomSelect()

G4int G4DNARuddIonisationModel::RandomSelect	(	G4double	energy,
		const G4String &	particle
	)

private

Definition at line 1014 of file G4DNARuddIonisationModel.cc.

 {
 
   // BEGIN PART 1/2 OF ELECTRON CORRECTION
 
   // add ONE or TWO electron-water ionisation for alpha+ and helium
 
   G4int level = 0;
 
   // Retrieve data table corresponding to the current particle type
 
   std::map<G4String, G4DNACrossSectionDataSet*, std::less<G4String> >::iterator pos;
   pos = tableData.find(particle);
 
   if (pos != tableData.end())
   {
     G4DNACrossSectionDataSet* table = pos->second;
 
     if (table != 0)
     {
       G4double* valuesBuffer = new G4double[table->NumberOfComponents()];
 
       const size_t n(table->NumberOfComponents());
       size_t i(n);
       G4double value = 0.;
 
       while (i > 0)
       {
         i--;
         valuesBuffer[i] = table->GetComponent(i)->FindValue(k);
         value += valuesBuffer[i];
       }
 
       value *= G4UniformRand();
 
       i = n;
 
       while (i > 0)
       {
         i--;
 
         if (valuesBuffer[i] > value)
         {
           delete[] valuesBuffer;
           return i;
         }
         value -= valuesBuffer[i];
       }
 
       if (valuesBuffer)
         delete[] valuesBuffer;
 
     }
   } else
   {
     G4Exception("G4DNARuddIonisationModel::RandomSelect",
                 "em0002",
                 FatalException,
                 "Model not applicable to particle type.");
   }
 
   return level;
 }

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◆ S_1s()

G4double G4DNARuddIonisationModel::S_1s	(	G4double	t,
		G4double	energyTransferred,
		G4double	slaterEffectiveChg,
		G4double	shellNumber
	)

private

Definition at line 921 of file G4DNARuddIonisationModel.cc.

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

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◆ S_2p()

G4double G4DNARuddIonisationModel::S_2p	(	G4double	t,
		G4double	energyTransferred,
		G4double	slaterEffectiveChg,
		G4double	shellNumber
	)

private

Definition at line 955 of file G4DNARuddIonisationModel.cc.

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

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◆ S_2s()

G4double G4DNARuddIonisationModel::S_2s	(	G4double	t,
		G4double	energyTransferred,
		G4double	slaterEffectiveChg,
		G4double	shellNumber
	)

private

Definition at line 937 of file G4DNARuddIonisationModel.cc.

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

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◆ SampleSecondaries()

void G4DNARuddIonisationModel::SampleSecondaries	(	std::vector< G4DynamicParticle >	fvect,
		const G4MaterialCutsCouple *	couple,
		const G4DynamicParticle *	particle,
		G4double	tmin,
		G4double	maxEnergy
	)

virtual

Implements G4VEmModel.

Definition at line 417 of file G4DNARuddIonisationModel.cc.

 {
   if (verboseLevel > 3)
   {
     G4cout << "Calling SampleSecondaries() of G4DNARuddIonisationModel"
         << G4endl;
   }
 
   G4double lowLim = 0;
   G4double highLim = 0;
 
   G4DNAGenericIonsManager *instance;
   instance = G4DNAGenericIonsManager::Instance();
 
   if ( particle->GetDefinition() == G4Proton::ProtonDefinition()
       || particle->GetDefinition() == instance->GetIon("hydrogen")
   )
 
   lowLim = killBelowEnergyForZ1;
 
   if ( particle->GetDefinition() == instance->GetIon("alpha++")
       || particle->GetDefinition() == instance->GetIon("alpha+")
       || particle->GetDefinition() == instance->GetIon("helium")
   )
 
   lowLim = killBelowEnergyForZ2;
 
   G4double k = particle->GetKineticEnergy();
 
   const G4String& particleName = particle->GetDefinition()->GetParticleName();
 
   // SI - the following is useless since lowLim is already defined
   /*
    std::map< G4String,G4double,std::less<G4String> >::iterator pos1;
    pos1 = lowEnergyLimit.find(particleName);
 
    if (pos1 != lowEnergyLimit.end())
    {
    lowLim = pos1->second;
    }
    */
 
   std::map< G4String,G4double,std::less<G4String> >::iterator pos2;
   pos2 = highEnergyLimit.find(particleName);
 
   if (pos2 != highEnergyLimit.end())
   {
     highLim = pos2->second;
   }
 
   if (k >= lowLim && k <= highLim)
   {
     G4ParticleDefinition* definition = particle->GetDefinition();
     G4ParticleMomentum primaryDirection = particle->GetMomentumDirection();
     /*
      G4double particleMass = definition->GetPDGMass();
      G4double totalEnergy = k + particleMass;
      G4double pSquare = k*(totalEnergy+particleMass);
      G4double totalMomentum = std::sqrt(pSquare);
      */
 
     G4int ionizationShell = RandomSelect(k,particleName);
 
     // sample deexcitation
     // here we assume that H_{2}O electronic levels are the same of Oxigen.
     // this can be considered true with a rough 10% error in energy on K-shell,
 
     G4int secNumberInit = 0;// need to know at a certain point the enrgy of secondaries
     G4int secNumberFinal = 0;// So I'll make the diference and then sum the energies
 
     G4double bindingEnergy = 0;
     bindingEnergy = waterStructure.IonisationEnergy(ionizationShell);
 
     //SI: additional protection if tcs interpolation method is modified
     if (k<bindingEnergy) return;
     //
 
     G4int Z = 8;
     if(fAtomDeexcitation)
     {
       G4AtomicShellEnumerator as = fKShell;
 
       if (ionizationShell <5 && ionizationShell >1)
       {
         as = G4AtomicShellEnumerator(4-ionizationShell);
       }
       else if (ionizationShell <2)
       {
         as = G4AtomicShellEnumerator(3);
       }
 
       //    DEBUG
       //    if (ionizationShell == 4) {
       //
       //      G4cout << "Z: " << Z << " as: " << as
       //               << " ionizationShell: " << ionizationShell << " bindingEnergy: "<< bindingEnergy/eV << G4endl;
       //      G4cout << "Press <Enter> key to continue..." << G4endl;
       //      G4cin.ignore();
       //    }
 
       const G4AtomicShell* shell = fAtomDeexcitation->GetAtomicShell(Z, as);
       secNumberInit = fvect->size();
       fAtomDeexcitation->GenerateParticles(fvect, shell, Z, 0, 0);
       secNumberFinal = fvect->size();
     }
 
     G4double secondaryKinetic = RandomizeEjectedElectronEnergy(definition,k,ionizationShell);
 
     G4ThreeVector deltaDirection =
     GetAngularDistribution()->SampleDirectionForShell(particle, secondaryKinetic,
         Z, ionizationShell,
         couple->GetMaterial());
 
     // Ignored for ions on electrons
     /*
      G4double deltaTotalMomentum = std::sqrt(secondaryKinetic*(secondaryKinetic + 2.*electron_mass_c2 ));
 
      G4double finalPx = totalMomentum*primaryDirection.x() - deltaTotalMomentum*deltaDirection.x();
      G4double finalPy = totalMomentum*primaryDirection.y() - deltaTotalMomentum*deltaDirection.y();
      G4double finalPz = totalMomentum*primaryDirection.z() - deltaTotalMomentum*deltaDirection.z();
      G4double finalMomentum = std::sqrt(finalPx*finalPx+finalPy*finalPy+finalPz*finalPz);
      finalPx /= finalMomentum;
      finalPy /= finalMomentum;
      finalPz /= finalMomentum;
 
      G4ThreeVector direction;
      direction.set(finalPx,finalPy,finalPz);
 
      fParticleChangeForGamma->ProposeMomentumDirection(direction.unit()) ;
      */
     fParticleChangeForGamma->ProposeMomentumDirection(primaryDirection);
 
     G4double scatteredEnergy = k-bindingEnergy-secondaryKinetic;
     G4double deexSecEnergy = 0;
     for (G4int j=secNumberInit; j < secNumberFinal; j++)
     {
 
       deexSecEnergy = deexSecEnergy + (*fvect)[j]->GetKineticEnergy();
 
     }
 
     if (!statCode)
     {
       fParticleChangeForGamma->SetProposedKineticEnergy(scatteredEnergy);
       fParticleChangeForGamma->ProposeLocalEnergyDeposit(k-scatteredEnergy-secondaryKinetic-deexSecEnergy);
     }
     else
     {
       fParticleChangeForGamma->SetProposedKineticEnergy(k);
       fParticleChangeForGamma->ProposeLocalEnergyDeposit(k-scatteredEnergy);
     }
 
     // debug
     // k-scatteredEnergy-secondaryKinetic-deexSecEnergy = k-(k-bindingEnergy-secondaryKinetic)-secondaryKinetic-deexSecEnergy =
     // = k-k+bindingEnergy+secondaryKinetic-secondaryKinetic-deexSecEnergy=
     // = bindingEnergy-deexSecEnergy
     // SO deexSecEnergy=0 => LocalEnergyDeposit =  bindingEnergy
 
     G4DynamicParticle* dp = new G4DynamicParticle (G4Electron::Electron(),deltaDirection,secondaryKinetic);
     fvect->push_back(dp);
 
     const G4Track * theIncomingTrack = fParticleChangeForGamma->GetCurrentTrack();
     G4DNAChemistryManager::Instance()->CreateWaterMolecule(eIonizedMolecule,
         ionizationShell,
         theIncomingTrack);
   }
 
   // SI - not useful since low energy of model is 0 eV
 
   if (k < lowLim)
   {
     fParticleChangeForGamma->SetProposedKineticEnergy(0.);
     fParticleChangeForGamma->ProposeTrackStatus(fStopAndKill);
     fParticleChangeForGamma->ProposeLocalEnergyDeposit(k);
   }
 
 }

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◆ SelectStationary()

void G4DNARuddIonisationModel::SelectStationary ( G4bool input )

inline

Definition at line 163 of file G4DNARuddIonisationModel.hh.

 { 
     statCode = input; 
 }        

◆ Sum()

G4double G4DNARuddIonisationModel::Sum	(	G4double	energy,
		const G4String &	particle
	)

private

Definition at line 1135 of file G4DNARuddIonisationModel.cc.

 {
   return 0;
 }

Member Data Documentation

◆ fAtomDeexcitation

G4VAtomDeexcitation* G4DNARuddIonisationModel::fAtomDeexcitation

private

Definition at line 84 of file G4DNARuddIonisationModel.hh.

◆ fParticleChangeForGamma

G4ParticleChangeForGamma* G4DNARuddIonisationModel::fParticleChangeForGamma

protected

Definition at line 74 of file G4DNARuddIonisationModel.hh.

◆ fpWaterDensity

const std::vector<G4double>* G4DNARuddIonisationModel::fpWaterDensity

private

Definition at line 81 of file G4DNARuddIonisationModel.hh.

◆ highEnergyLimit

std::map<G4String,G4double,std::less<G4String> > G4DNARuddIonisationModel::highEnergyLimit

private

Definition at line 87 of file G4DNARuddIonisationModel.hh.

◆ isInitialised

G4bool G4DNARuddIonisationModel::isInitialised

private

Definition at line 96 of file G4DNARuddIonisationModel.hh.

◆ killBelowEnergyForZ1

G4double G4DNARuddIonisationModel::killBelowEnergyForZ1

private

Definition at line 93 of file G4DNARuddIonisationModel.hh.

◆ killBelowEnergyForZ2

G4double G4DNARuddIonisationModel::killBelowEnergyForZ2

private

Definition at line 94 of file G4DNARuddIonisationModel.hh.

◆ lowEnergyLimit

std::map<G4String,G4double,std::less<G4String> > G4DNARuddIonisationModel::lowEnergyLimit

private

Definition at line 86 of file G4DNARuddIonisationModel.hh.

◆ lowEnergyLimitForZ1

G4double G4DNARuddIonisationModel::lowEnergyLimitForZ1

private

Definition at line 89 of file G4DNARuddIonisationModel.hh.

◆ lowEnergyLimitForZ2

G4double G4DNARuddIonisationModel::lowEnergyLimitForZ2

private

Definition at line 90 of file G4DNARuddIonisationModel.hh.

◆ lowEnergyLimitOfModelForZ1

G4double G4DNARuddIonisationModel::lowEnergyLimitOfModelForZ1

private

Definition at line 91 of file G4DNARuddIonisationModel.hh.

◆ lowEnergyLimitOfModelForZ2

G4double G4DNARuddIonisationModel::lowEnergyLimitOfModelForZ2

private

Definition at line 92 of file G4DNARuddIonisationModel.hh.

◆ sCoefficient

G4double G4DNARuddIonisationModel::sCoefficient[3]

private

Definition at line 144 of file G4DNARuddIonisationModel.hh.

◆ slaterEffectiveCharge

G4double G4DNARuddIonisationModel::slaterEffectiveCharge[3]

private

Definition at line 143 of file G4DNARuddIonisationModel.hh.

◆ statCode

G4bool G4DNARuddIonisationModel::statCode

private

Definition at line 78 of file G4DNARuddIonisationModel.hh.

◆ tableData

MapData G4DNARuddIonisationModel::tableData

private

Definition at line 105 of file G4DNARuddIonisationModel.hh.

◆ tableFile

MapFile G4DNARuddIonisationModel::tableFile

private

Definition at line 102 of file G4DNARuddIonisationModel.hh.

◆ verboseLevel

G4int G4DNARuddIonisationModel::verboseLevel

private

Definition at line 97 of file G4DNARuddIonisationModel.hh.

◆ waterStructure

G4DNAWaterIonisationStructure G4DNARuddIonisationModel::waterStructure

private

Definition at line 109 of file G4DNARuddIonisationModel.hh.

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

Public Member Functions

Protected Attributes

Private Types

Private Member Functions

Private Attributes

Additional Inherited Members

Detailed Description

Member Typedef Documentation

◆ MapData

◆ MapFile

Constructor & Destructor Documentation

◆ G4DNARuddIonisationModel() [1/2]

◆ ~G4DNARuddIonisationModel()

◆ G4DNARuddIonisationModel() [2/2]

Member Function Documentation

◆ CorrectionFactor()

◆ CrossSectionPerVolume()

◆ DifferentialCrossSection()

◆ Initialise()

◆ operator=()

◆ PartialCrossSection()

◆ R()

◆ RandomizeEjectedElectronEnergy()

◆ RandomSelect()

◆ S_1s()

◆ S_2p()

◆ S_2s()

◆ SampleSecondaries()

◆ SelectStationary()

◆ Sum()

Member Data Documentation

◆ fAtomDeexcitation

◆ fParticleChangeForGamma

◆ fpWaterDensity

◆ highEnergyLimit

◆ isInitialised

◆ killBelowEnergyForZ1

◆ killBelowEnergyForZ2

◆ lowEnergyLimit

◆ lowEnergyLimitForZ1

◆ lowEnergyLimitForZ2

◆ lowEnergyLimitOfModelForZ1

◆ lowEnergyLimitOfModelForZ2

◆ sCoefficient

◆ slaterEffectiveCharge

◆ statCode

◆ tableData

◆ tableFile

◆ verboseLevel

◆ waterStructure