#include <G4LivermorePolarizedPhotoElectricGDModel.hh>

Inheritance diagram for G4LivermorePolarizedPhotoElectricGDModel:

Public Member Functions
	G4LivermorePolarizedPhotoElectricGDModel (const G4String &nam="LivermorePolarizedPhotoElectric")

virtual	~G4LivermorePolarizedPhotoElectricGDModel ()

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

virtual G4double	ComputeCrossSectionPerAtom (const G4ParticleDefinition *, G4double kinEnergy, G4double Z, G4double A=0, G4double cut=0, G4double emax=DBL_MAX)

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

virtual void	InitialiseForElement (const G4ParticleDefinition *, G4int Z)

void	SetLimitNumberOfShells (G4int)

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

virtual	~G4VEmModel ()

virtual void	Initialise (const G4ParticleDefinition *, const G4DataVector &)=0

virtual void	SampleSecondaries (std::vector< G4DynamicParticle * > , const G4MaterialCutsCouple , const G4DynamicParticle *, G4double tmin=0.0, G4double tmax=DBL_MAX)=0

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

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

const G4Element *	SelectTargetAtom (const G4MaterialCutsCouple , const G4ParticleDefinition , G4double kineticEnergy, G4double logKineticEnergy, 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 *)

G4int	SelectIsotopeNumber (const G4Element *)

void	SetParticleChange (G4VParticleChange , G4VEmFluctuationModel f=nullptr)

void	SetCrossSectionTable (G4PhysicsTable *, G4bool isLocal)

G4ElementData *	GetElementData ()

G4PhysicsTable *	GetCrossSectionTable ()

G4VEmFluctuationModel *	GetModelOfFluctuations ()

G4VEmAngularDistribution *	GetAngularDistribution ()

G4VEmModel *	GetTripletModel ()

void	SetTripletModel (G4VEmModel *)

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) const

void	SetPolarAngleLimit (G4double)

void	SetSecondaryThreshold (G4double)

void	SetLPMFlag (G4bool val)

void	SetDeexcitationFlag (G4bool val)

void	SetForceBuildTable (G4bool val)

void	SetFluctuationFlag (G4bool val)

void	SetMasterThread (G4bool val)

G4bool	IsMaster () const

void	SetUseBaseMaterials (G4bool val)

G4bool	UseBaseMaterials () 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)

G4VEmModel &	operator= (const G4VEmModel &right)=delete

	G4VEmModel (const G4VEmModel &)=delete

Protected Attributes
G4ParticleChangeForGamma *	fParticleChange

Protected Attributes inherited from G4VEmModel
G4ElementData *	fElementData

G4VParticleChange *	pParticleChange

G4PhysicsTable *	xSectionTable

const G4Material *	pBaseMaterial

const std::vector< G4double > *	theDensityFactor

const std::vector< G4int > *	theDensityIdx

size_t	idxTable

G4bool	lossFlucFlag

G4double	inveplus

G4double	pFactor

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 *)

Detailed Description

Definition at line 42 of file G4LivermorePolarizedPhotoElectricGDModel.hh.

Constructor & Destructor Documentation

◆ G4LivermorePolarizedPhotoElectricGDModel()

G4LivermorePolarizedPhotoElectricGDModel::G4LivermorePolarizedPhotoElectricGDModel ( const G4String & nam = "LivermorePolarizedPhotoElectric" )

Definition at line 59 of file G4LivermorePolarizedPhotoElectricGDModel.cc.

  :G4VEmModel(nam),fParticleChange(nullptr),maxZ(99),
   nShellLimit(100), fDeexcitationActive(false), isInitialised(false), 
   fAtomDeexcitation(nullptr)
{
  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
 
  theGamma    = G4Gamma::Gamma();
  theElectron = G4Electron::Electron();
 
  SetDeexcitationFlag(true);
  fSandiaCof.resize(4,0.0);
  fCurrSection = 0.0;
  
  if (verboseLevel > 0) {
    G4cout << "Livermore Polarized PhotoElectric is constructed " 
       << " nShellLimit "
       << nShellLimit << G4endl;
  }
}

◆ ~G4LivermorePolarizedPhotoElectricGDModel()

G4LivermorePolarizedPhotoElectricGDModel::~G4LivermorePolarizedPhotoElectricGDModel ( )

virtual

Definition at line 89 of file G4LivermorePolarizedPhotoElectricGDModel.cc.

{  
  if(IsMaster()) {
    delete fShellCrossSection;
    for(G4int i=0; i<maxZ; ++i) { 
      delete fParam[i];
      fParam[i] = 0;
      delete fCrossSection[i];
      fCrossSection[i] = 0;
      delete fCrossSectionLE[i];
      fCrossSectionLE[i] = 0;
    }
  }
}

Member Function Documentation

◆ ComputeCrossSectionPerAtom()

G4double G4LivermorePolarizedPhotoElectricGDModel::ComputeCrossSectionPerAtom	(	const G4ParticleDefinition *	,
		G4double	kinEnergy,
		G4double	Z,
		G4double	A = `0`,
		G4double	cut = `0`,
		G4double	emax = `DBL_MAX`
	)

virtual

Reimplemented from G4VEmModel.

Definition at line 169 of file G4LivermorePolarizedPhotoElectricGDModel.cc.

{
  if (verboseLevel > 3) {
    G4cout << "G4LivermorePolarizedPhotoElectricGDModel::ComputeCrossSectionPerAtom():" 
       << " Z= " << ZZ << "  R(keV)= " << GammaEnergy/keV << G4endl;
  }
  G4double cs = 0.0;
  G4int Z = G4lrint(ZZ);
  if(Z < 1 || Z >= maxZ) { return cs; }
  
  // if element was not initialised
  // do initialisation safely for MT mode
  if(!fCrossSection[Z]) {
    InitialiseForElement(0, Z);
    if(!fCrossSection[Z]) { return cs; }
  }
  
  G4int idx = fNShells[Z]*6 - 4;
  if (GammaEnergy < (*(fParam[Z]))[idx-1]) { GammaEnergy = (*(fParam[Z]))[idx-1]; }
  
  G4double x1 = 1.0/GammaEnergy;
  G4double x2 = x1*x1;
  G4double x3 = x2*x1;
  
  // parameterisation
  if(GammaEnergy >= (*(fParam[Z]))[0]) {
    G4double x4 = x2*x2;
    cs = x1*((*(fParam[Z]))[idx] + x1*(*(fParam[Z]))[idx+1]
         + x2*(*(fParam[Z]))[idx+2] + x3*(*(fParam[Z]))[idx+3] 
         + x4*(*(fParam[Z]))[idx+4]);
    // high energy part
  } else if (GammaEnergy >= (*(fParam[Z]))[1]) {
    cs = x3*(fCrossSection[Z])->Value(GammaEnergy);
    
    // low energy part
  } else {
    cs = x3*(fCrossSectionLE[Z])->Value(GammaEnergy);
  }
  if (verboseLevel > 1) { 
    G4cout << "LivermorePolarizedPhotoElectricGDModel: E(keV)= " << GammaEnergy/keV
           << " Z= " << Z << " cross(barn)= " << cs/barn << G4endl;
  }
  return cs;
}

◆ Initialise()

void G4LivermorePolarizedPhotoElectricGDModel::Initialise	(	const G4ParticleDefinition *	,
		const G4DataVector &
	)

virtual

Implements G4VEmModel.

Definition at line 107 of file G4LivermorePolarizedPhotoElectricGDModel.cc.

{
  if (verboseLevel > 2) {
    G4cout << "Calling G4LivermorePolarizedPhotoElectricGDModel::Initialise()" << G4endl;
  }
 
  if(IsMaster()) {
    
    if(!fWater) { 
      fWater = G4Material::GetMaterial("G4_WATER", false); 
      if(fWater) { fWaterEnergyLimit = 13.6*eV; }
    }
    
    if(!fShellCrossSection) { fShellCrossSection = new G4ElementData(); }
    
    char* path = std::getenv("G4LEDATA");
    
    G4ProductionCutsTable* theCoupleTable =
      G4ProductionCutsTable::GetProductionCutsTable();
    G4int numOfCouples = theCoupleTable->GetTableSize();
    
    for(G4int i=0; i<numOfCouples; ++i) {
      const G4MaterialCutsCouple* couple = 
    theCoupleTable->GetMaterialCutsCouple(i);
      const G4Material* material = couple->GetMaterial();
      const G4ElementVector* theElementVector = material->GetElementVector();
      G4int nelm = material->GetNumberOfElements();
      
      for (G4int j=0; j<nelm; ++j) {        
    G4int Z = (G4int)(*theElementVector)[j]->GetZ();
    if(Z < 1)          { Z = 1; }
    else if(Z > maxZ)  { Z = maxZ; }
    if(!fCrossSection[Z]) { ReadData(Z, path); }
      }
    }
  }  
  //  
  if (verboseLevel > 2) {
    G4cout << "Loaded cross section files for LivermorePhotoElectric model" 
       << G4endl;
  }
  if(!isInitialised) {
    isInitialised = true;
    fParticleChange = GetParticleChangeForGamma();
    
    fAtomDeexcitation = G4LossTableManager::Instance()->AtomDeexcitation();
  }
  fDeexcitationActive = false;
  if(fAtomDeexcitation) { 
    fDeexcitationActive = fAtomDeexcitation->IsFluoActive(); 
  }
  
  if (verboseLevel > 0) { 
    G4cout << "LivermorePolarizedPhotoElectric model is initialized " << G4endl
       << G4endl;
  }
}

◆ InitialiseForElement()

void G4LivermorePolarizedPhotoElectricGDModel::InitialiseForElement	(	const G4ParticleDefinition *	,
		G4int	Z
	)

virtual

Reimplemented from G4VEmModel.

Definition at line 744 of file G4LivermorePolarizedPhotoElectricGDModel.cc.

{
  G4AutoLock l(&LivermorePolarizedPhotoElectricGDModelMutex);
  //  G4cout << "G4LivermorePhotoElectricModel::InitialiseForElement Z= " 
  //   << Z << G4endl;
  if(!fCrossSection[Z]) { ReadData(Z); }
  l.unlock();
}

Referenced by ComputeCrossSectionPerAtom().

◆ SampleSecondaries()

void G4LivermorePolarizedPhotoElectricGDModel::SampleSecondaries	(	std::vector< G4DynamicParticle * > *	fvect,
		const G4MaterialCutsCouple *	couple,
		const G4DynamicParticle *	aDynamicGamma,
		G4double	tmin,
		G4double	maxEnergy
	)

virtual

Implements G4VEmModel.

Definition at line 221 of file G4LivermorePolarizedPhotoElectricGDModel.cc.

{
  if (verboseLevel > 3) {
    G4cout << "Calling SampleSecondaries() of G4LivermorePolarizedPhotoElectricGDModel" 
       << G4endl;
  }
 
   G4double photonEnergy = aDynamicGamma->GetKineticEnergy();
  if (verboseLevel > 3) {
    G4cout << "G4LivermorePolarizedPhotoElectricGDModel::SampleSecondaries() Egamma(keV)= "
       << photonEnergy/keV << G4endl;
  }
  
  G4ThreeVector gammaPolarization0 = aDynamicGamma->GetPolarization();  
  G4ThreeVector photonDirection = aDynamicGamma->GetMomentumDirection();
  
  // kill incident photon
  fParticleChange->ProposeTrackStatus(fStopAndKill);   
  fParticleChange->SetProposedKineticEnergy(0.);
  
  // low-energy photo-effect in water - full absorption
 
  const G4Material* material = couple->GetMaterial();
  if(fWater && (material == fWater || 
        material->GetBaseMaterial() == fWater)) {
    if(photonEnergy <= fWaterEnergyLimit) { 
      fParticleChange->ProposeLocalEnergyDeposit(photonEnergy);      
      return;
    }
  }   
 
  // Protection: a polarisation parallel to the
  // direction causes problems;
  // in that case find a random polarization
  
  // Make sure that the polarization vector is perpendicular to the
  // gamma direction. If not
  
  if(!(gammaPolarization0.isOrthogonal(photonDirection, 1e-6))||(gammaPolarization0.mag()==0))
    { // only for testing now
      gammaPolarization0 = GetRandomPolarization(photonDirection);
    }
  else
    {
      if ( gammaPolarization0.howOrthogonal(photonDirection) != 0)
    {
      gammaPolarization0 = GetPerpendicularPolarization(photonDirection, gammaPolarization0);
    }
    }
  
  // End of Protection
  
  //  G4double E0_m = photonEnergy / electron_mass_c2 ;
 
  // Shell 
 
  // Select randomly one element in the current material
  //G4cout << "Select random atom Egamma(keV)= " << photonEnergy/keV << G4endl;
  const G4Element* elm = SelectRandomAtom(material, theGamma, photonEnergy);
  G4int Z = G4lrint(elm->GetZ());
 
 
  // Select the ionised shell in the current atom according to shell 
  //   cross sections
  // G4cout << "Select random shell Z= " << Z << G4endl;
  
  if(Z >= maxZ) { Z = maxZ-1; }
  
  // element was not initialised gamma should be absorbed
  if(!fCrossSection[Z]) {
    fParticleChange->ProposeLocalEnergyDeposit(photonEnergy);
    return;
  }
  
  // shell index
  size_t shellIdx = 0;
  size_t nn = fNShellsUsed[Z];
  
  if(nn > 1) {
    if(photonEnergy >= (*(fParam[Z]))[0]) {
      G4double x1 = 1.0/photonEnergy;
      G4double x2 = x1*x1;
      G4double x3 = x2*x1;
      G4double x4 = x3*x1;
      G4int idx   = nn*6 - 4;
      // when do sampling common factors are not taken into account
      // so cross section is not real
      G4double cs0 = G4UniformRand()*((*(fParam[Z]))[idx] 
                      + x1*(*(fParam[Z]))[idx+1]
                      + x2*(*(fParam[Z]))[idx+2] 
                      + x3*(*(fParam[Z]))[idx+3] 
                      + x4*(*(fParam[Z]))[idx+4]);
      for(shellIdx=0; shellIdx<nn; ++shellIdx) {
    idx = shellIdx*6 + 2;
    if(photonEnergy > (*(fParam[Z]))[idx-1]) {
      G4double cs = (*(fParam[Z]))[idx] + x1*(*(fParam[Z]))[idx+1] 
        + x2*(*(fParam[Z]))[idx+2] + x3*(*(fParam[Z]))[idx+3] 
        + x4*(*(fParam[Z]))[idx+4];
      if(cs >= cs0) { break; }
    }
      }
      if(shellIdx >= nn) { shellIdx = nn-1; }
      
    } else {
      
      // when do sampling common factors are not taken into account
      // so cross section is not real
      G4double cs = G4UniformRand();
      
      if(photonEnergy >= (*(fParam[Z]))[1]) {
    cs *= (fCrossSection[Z])->Value(photonEnergy);
      } else {
    cs *= (fCrossSectionLE[Z])->Value(photonEnergy);
      }
      
      for(size_t j=0; j<nn; ++j) {
    shellIdx = (size_t)fShellCrossSection->GetComponentID(Z, j);
    if(photonEnergy > (*(fParam[Z]))[6*shellIdx+1]) {
      cs -= fShellCrossSection->GetValueForComponent(Z, j, photonEnergy);
    }
    if(cs <= 0.0 || j+1 == nn) { break; }
      }
    }
  }
  
  G4double bindingEnergy = (*(fParam[Z]))[shellIdx*6 + 1];
  //G4cout << "Z= " << Z << " shellIdx= " << shellIdx 
  //       << " nShells= " << fNShells[Z] 
  //       << " Ebind(keV)= " << bindingEnergy/keV 
  //       << " Egamma(keV)= " << photonEnergy/keV << G4endl;
  
  const G4AtomicShell* shell = 0;
  
  // no de-excitation from the last shell
  if(fDeexcitationActive && shellIdx + 1 < nn) {
    G4AtomicShellEnumerator as = G4AtomicShellEnumerator(shellIdx);
    shell = fAtomDeexcitation->GetAtomicShell(Z, as);
  }
  
  // If binding energy of the selected shell is larger than photon energy
  //    do not generate secondaries
  if(photonEnergy < bindingEnergy) {
    fParticleChange->ProposeLocalEnergyDeposit(photonEnergy);
    return;
  }
 
 
  // Electron 
  
  G4double eKineticEnergy = photonEnergy - bindingEnergy;
  G4double edep = bindingEnergy;
  
  G4double costheta = SetCosTheta(eKineticEnergy);
  G4double sintheta = sqrt(1. - costheta*costheta);
  G4double phi = SetPhi(photonEnergy,eKineticEnergy,costheta);
  G4double dirX = sintheta*cos(phi);
  G4double dirY = sintheta*sin(phi);
  G4double dirZ = costheta;
  G4ThreeVector electronDirection(dirX, dirY, dirZ);
  SystemOfRefChange(photonDirection, electronDirection, gammaPolarization0);
  G4DynamicParticle* electron = new G4DynamicParticle (G4Electron::Electron(), 
                               electronDirection, 
                               eKineticEnergy);
  fvect->push_back(electron);
  
  // Deexcitation
  //  Sample deexcitation
  if(shell) {
    G4int index = couple->GetIndex();
    if(fAtomDeexcitation->CheckDeexcitationActiveRegion(index)) {
      G4int nbefore = fvect->size();
      
      fAtomDeexcitation->GenerateParticles(fvect, shell, Z, index);
      G4int nafter = fvect->size();
      if(nafter > nbefore) {
    G4double esec = 0.0;
    for (G4int j=nbefore; j<nafter; ++j) {
      
      G4double e = ((*fvect)[j])->GetKineticEnergy();
      if(esec + e > edep) {
        // correct energy in order to have energy balance
            e = edep - esec;
        ((*fvect)[j])->SetKineticEnergy(e);
        esec += e;
        // delete the rest of secondaries (should not happens)
            for (G4int jj=nafter-1; jj>j; --jj) { 
              delete (*fvect)[jj]; 
              fvect->pop_back(); 
            }
        break;        
      }
      esec += e; 
    }
    edep -= esec;
      }
    }
  }
  // energy balance - excitation energy left
  if(edep > 0.0) {
    fParticleChange->ProposeLocalEnergyDeposit(edep);
  }
}

◆ SetLimitNumberOfShells()

void G4LivermorePolarizedPhotoElectricGDModel::SetLimitNumberOfShells ( G4int n )

inline

Definition at line 123 of file G4LivermorePolarizedPhotoElectricGDModel.hh.

{
  nShellLimit = n;
}

Member Data Documentation

◆ fParticleChange

G4ParticleChangeForGamma* G4LivermorePolarizedPhotoElectricGDModel::fParticleChange

protected

Definition at line 74 of file G4LivermorePolarizedPhotoElectricGDModel.hh.

Referenced by Initialise(), and SampleSecondaries().

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

Public Member Functions

Protected Attributes

Additional Inherited Members

Detailed Description

Constructor & Destructor Documentation

◆ G4LivermorePolarizedPhotoElectricGDModel()

◆ ~G4LivermorePolarizedPhotoElectricGDModel()

Member Function Documentation

◆ ComputeCrossSectionPerAtom()

◆ Initialise()

◆ InitialiseForElement()

◆ SampleSecondaries()

◆ SetLimitNumberOfShells()

Member Data Documentation

◆ fParticleChange