#include <G4DNAEmfietzoglouIonisationModel.hh>

Inheritance diagram for G4DNAEmfietzoglouIonisationModel:

Collaboration diagram for G4DNAEmfietzoglouIonisationModel:

Public Member Functions
	G4DNAEmfietzoglouIonisationModel (const G4ParticleDefinition *p=0, const G4String &nam="DNAEmfietzoglouIonisationModel")

virtual	~G4DNAEmfietzoglouIonisationModel ()

virtual void	Initialise (const G4ParticleDefinition , const G4DataVector &=(new 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)

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

void	SelectFasterComputation (G4bool input)

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 level, const G4ParticleDefinition , G4double kineticEnergy)

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 * > *)

virtual 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=nullptr)

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

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 54 of file G4DNAEmfietzoglouIonisationModel.hh.

Constructor & Destructor Documentation

G4DNAEmfietzoglouIonisationModel::G4DNAEmfietzoglouIonisationModel	(	const G4ParticleDefinition *	p = `0`,
		const G4String &	nam = `"DNAEmfietzoglouIonisationModel"`
	)

Definition at line 52 of file G4DNAEmfietzoglouIonisationModel.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 << "Emfietzoglou ionisation model is constructed " << G4endl;
   }
 
   //Mark this model as "applicable" for atomic deexcitation
   SetDeexcitationFlag(true);
   fAtomDeexcitation = 0;
   fParticleChangeForGamma = 0;
   fpMolWaterDensity = 0;
 
   // define default angular generator
   SetAngularDistribution(new G4DNABornAngle());
 
   SetLowEnergyLimit(10. * eV);
   SetHighEnergyLimit(10. * keV);
 
   // Selection of computation method
 
   fasterCode = false;
 
   // Selection of stationary mode
 
   statCode = false;
 }

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G4DNAEmfietzoglouIonisationModel::~G4DNAEmfietzoglouIonisationModel ( )

virtual

Definition at line 92 of file G4DNAEmfietzoglouIonisationModel.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();
 
 }

Member Function Documentation

G4double G4DNAEmfietzoglouIonisationModel::CrossSectionPerVolume	(	const G4Material *	material,
		const G4ParticleDefinition *	p,
		G4double	ekin,
		G4double	emin,
		G4double	emax
	)

virtual

Reimplemented from G4VEmModel.

Definition at line 246 of file G4DNAEmfietzoglouIonisationModel.cc.

 {
   if(verboseLevel > 3)
   {
     G4cout
         << "Calling CrossSectionPerVolume() of G4DNAEmfietzoglouIonisationModel"
         << G4endl;
   }
 
   if (particleDefinition != G4Electron::ElectronDefinition()) return 0; // necessary ??
 
   // Calculate total cross section for model
 
   G4double lowLim = 0;
   G4double highLim = 0;
   G4double sigma=0;
 
   G4double waterDensity = (*fpMolWaterDensity)[material->GetIndex()];
 
   if(waterDensity!= 0.0)
   //  if (material == nistwater || material->GetBaseMaterial() == nistwater)
   {
     const G4String& particleName = particleDefinition->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 (ekin >= lowLim && ekin < 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(ekin);
         }
       }
       else
       {
         G4Exception("G4DNAEmfietzoglouIonisationModel::CrossSectionPerVolume","em0002",
             FatalException,"Model not applicable to particle type.");
       }
     }
 
     if (verboseLevel > 2)
     {
       G4cout << "__________________________________" << G4endl;
       G4cout << "G4DNAEmfietzoglouIonisationModel - 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 << "G4DNAEmfietzoglouIonisationModel - XS INFO END" << G4endl;
     }
   } // if (waterMaterial)
 
   return sigma*waterDensity;
 }

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double G4DNAEmfietzoglouIonisationModel::DifferentialCrossSection	(	G4ParticleDefinition *	aParticleDefinition,
		G4double	k,
		G4double	energyTransfer,
		G4int	shell
	)

Definition at line 594 of file G4DNAEmfietzoglouIonisationModel.cc.

 {
   G4double sigma = 0.;
 
   if(energyTransfer >= waterStructure.IonisationEnergy(ionizationLevelIndex))
   {
     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())
     {
       // k should be in eV and energy transfer eV also
 
       std::vector<double>::iterator t2 = std::upper_bound(eTdummyVec.begin(),
                                                           eTdummyVec.end(),
                                                           k);
 
       std::vector<double>::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<double>::iterator e12 =
             std::upper_bound(eVecm[(*t1)].begin(),
                              eVecm[(*t1)].end(),
                              energyTransfer);
         std::vector<double>::iterator e11 = e12 - 1;
 
         std::vector<double>::iterator e22 =
             std::upper_bound(eVecm[(*t2)].begin(),
                              eVecm[(*t2)].end(),
                              energyTransfer);
         std::vector<double>::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];
 
         //G4cout << "-------------------" << G4endl;
         //G4cout << "ionizationLevelIndex=" << ionizationLevelIndex << G4endl;
         //G4cout << "valueT1/eV=" << valueT1 << " valueT2/eV=" << valueT2 << G4endl;
         //G4cout << "valueE11/eV=" << valueE11 << " valueE12/eV=" << valueE12 << " valueE21/eV=" << valueE21 << " valueE22/eV=" << valueE22 << G4endl;
         //G4cout << "xs11=" << xs11 / ((1.e-22 / 3.343) * m*m) << G4endl;
         //G4cout << "xs12=" << xs12 / ((1.e-22 / 3.343) * m*m) << G4endl;
         //G4cout << "xs21=" << xs21 / ((1.e-22 / 3.343) * m*m) << G4endl;
         //G4cout << "xs22=" << xs22 / ((1.e-22 / 3.343) * m*m) << G4endl;
         //G4cout << "###################" << G4endl;
 
       }
 
     }
 
     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;
 }

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void G4DNAEmfietzoglouIonisationModel::Initialise	(	const G4ParticleDefinition *	particle,
		const G4DataVector &	= `*(new G4DataVector())`
	)

virtual

Implements G4VEmModel.

Definition at line 111 of file G4DNAEmfietzoglouIonisationModel.cc.

 {
 
   if(verboseLevel > 3)
   {
     G4cout << "Calling G4DNAEmfietzoglouIonisationModel::Initialise()" << G4endl;
   }
 
   // Energy limits
 
   G4String fileElectron("dna/sigma_ionisation_e_emfietzoglou");
 
   G4ParticleDefinition* electronDef = G4Electron::ElectronDefinition();
 
   G4String electron;
 
   G4double scaleFactor = (1.e-22 / 3.343) * m*m;
 
   char *path = getenv("G4LEDATA");
 
   // *** ELECTRON
 
   electron = electronDef->GetParticleName();
 
   tableFile[electron] = fileElectron;
 
   lowEnergyLimit[electron] = 10. * eV;
   highEnergyLimit[electron] = 10. * keV;
 
   // Cross section
 
   G4DNACrossSectionDataSet* tableE = new G4DNACrossSectionDataSet(new G4LogLogInterpolation, eV,scaleFactor );
   tableE->LoadData(fileElectron);
 
   tableData[electron] = tableE;
 
   // Final state
 
   std::ostringstream eFullFileName;
 
   if (fasterCode) eFullFileName << path << "/dna/sigmadiff_cumulated_ionisation_e_emfietzoglou.dat";
   if (!fasterCode) eFullFileName << path << "/dna/sigmadiff_ionisation_e_emfietzoglou.dat";
 
   std::ifstream eDiffCrossSection(eFullFileName.str().c_str());
 
   if (!eDiffCrossSection)
   {
     if (fasterCode) G4Exception("G4DNAEmfietzoglouIonisationModel::Initialise","em0003",
         FatalException,"Missing data file:/dna/sigmadiff_cumulated_ionisation_e_emfietzoglou.dat");
 
     if (!fasterCode) G4Exception("G4DNAEmfietzoglouIonisationModel::Initialise","em0003",
         FatalException,"Missing data file:/dna/sigmadiff_ionisation_e_emfietzoglou.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())
   {
     double tDummy;
     double eDummy;
     eDiffCrossSection>>tDummy>>eDummy;
     if (tDummy != eTdummyVec.back()) eTdummyVec.push_back(tDummy);
     for (int 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);
 
     }
   }
 
   //
 
   if (particle==electronDef)
   {
     SetLowEnergyLimit(lowEnergyLimit[electron]);
     SetHighEnergyLimit(highEnergyLimit[electron]);
   }
 
   if( verboseLevel>0 )
   {
     G4cout << "Emfietzoglou 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"));
 
   //
   fAtomDeexcitation = G4LossTableManager::Instance()->AtomDeexcitation();
 
   if (isInitialised)
   { return;}
   fParticleChangeForGamma = GetParticleChangeForGamma();
   isInitialised = true;
 }

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void G4DNAEmfietzoglouIonisationModel::SampleSecondaries	(	std::vector< G4DynamicParticle * > *	fvect,
		const G4MaterialCutsCouple *	couple,
		const G4DynamicParticle *	particle,
		G4double	tmin,
		G4double	maxEnergy
	)

virtual

Implements G4VEmModel.

Definition at line 325 of file G4DNAEmfietzoglouIonisationModel.cc.

 {
 
   if(verboseLevel > 3)
   {
     G4cout << "Calling SampleSecondaries() of G4DNAEmfietzoglouIonisationModel"
            << G4endl;
   }
 
   G4double lowLim = 0;
   G4double highLim = 0;
 
   G4double k = particle->GetKineticEnergy();
 
   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)
   {
     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 = 0;
 
     ionizationShell = RandomSelect(k,particleName);
 
     // AM: sample deexcitation
     // here we assume that H_{2}O electronic levels are the same as Oxygen.
     // this can be considered true with a rough 10% error in energy on K-shell,
 
     G4int secNumberInit = 0;// need to know at a certain point the energy 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);
       }
 
       //    FOR DEBUG ONLY
       //    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=-1000*eV;
 
     if (!fasterCode) secondaryKinetic = RandomizeEjectedElectronEnergy(particle->GetDefinition(),k,ionizationShell);
 
     // SI - 01/04/2014
     if (fasterCode)
     secondaryKinetic = RandomizeEjectedElectronEnergyFromCumulatedDcs(particle->GetDefinition(),k,ionizationShell);
     //
 
     G4ThreeVector deltaDirection =
     GetAngularDistribution()->SampleDirectionForShell(particle, secondaryKinetic,
         Z, ionizationShell,
         couple->GetMaterial());
 
     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());
 
     // note that secondaryKinetic is the energy of the delta ray, not of all secondaries.
     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);
     }
 
     // SI - 01/04/2014
     if (secondaryKinetic>0)
     {
       G4DynamicParticle* dp = new G4DynamicParticle (G4Electron::Electron(),deltaDirection,secondaryKinetic);
       fvect->push_back(dp);
     }
     //
 
     const G4Track * theIncomingTrack = fParticleChangeForGamma->GetCurrentTrack();
     G4DNAChemistryManager::Instance()->CreateWaterMolecule(eIonizedMolecule,
         ionizationShell,
         theIncomingTrack);
   }
 
 }

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void G4DNAEmfietzoglouIonisationModel::SelectFasterComputation ( G4bool input )

inline

Definition at line 183 of file G4DNAEmfietzoglouIonisationModel.hh.

 {
   fasterCode = input;
 }

void G4DNAEmfietzoglouIonisationModel::SelectStationary ( G4bool input )

inline

Definition at line 190 of file G4DNAEmfietzoglouIonisationModel.hh.

 { 
     statCode = input; 
 }        

Member Data Documentation

G4ParticleChangeForGamma* G4DNAEmfietzoglouIonisationModel::fParticleChangeForGamma

protected

Definition at line 91 of file G4DNAEmfietzoglouIonisationModel.hh.

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

geant4.10.03.p01/source/processes/electromagnetic/dna/models/include/G4DNAEmfietzoglouIonisationModel.hh
geant4.10.03.p01/source/processes/electromagnetic/dna/models/src/G4DNAEmfietzoglouIonisationModel.cc

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