G4mplIonisationModel Class Reference

#include <G4mplIonisationModel.hh>

Inheritance diagram for G4mplIonisationModel:

Public Member Functions
	G4mplIonisationModel (G4double mCharge, const G4String &nam="mplIonisation")
	~G4mplIonisationModel () override
void	Initialise (const G4ParticleDefinition *, const G4DataVector &) override
G4double	ComputeDEDXPerVolume (const G4Material *, const G4ParticleDefinition *, G4double kineticEnergy, G4double cutEnergy) override
void	SampleSecondaries (std::vector< G4DynamicParticle * > *, const G4MaterialCutsCouple *, const G4DynamicParticle *, G4double tmin, G4double maxEnergy) override
G4double	SampleFluctuations (const G4MaterialCutsCouple *, const G4DynamicParticle *, const G4double tcut, const G4double tmax, const G4double length, const G4double meanLoss) override
G4double	Dispersion (const G4Material *, const G4DynamicParticle *, const G4double tcut, const G4double tmax, const G4double length) override
void	SetParticle (const G4ParticleDefinition *p)
G4mplIonisationModel &	operator= (const G4mplIonisationModel &right)=delete
	G4mplIonisationModel (const G4mplIonisationModel &)=delete
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 *, const G4double &length, G4double &eloss)
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	FillNumberOfSecondaries (G4int &numberOfTriplets, G4int &numberOfRecoil)
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)
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)
const G4Element *	GetCurrentElement (const G4Material *mat=nullptr) const
G4int	SelectRandomAtomNumber (const G4Material *) const
const G4Isotope *	GetCurrentIsotope (const G4Element *elm=nullptr) const
G4int	SelectIsotopeNumber (const G4Element *) const
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 *)
G4bool	IsLocked () const
void	SetLocked (G4bool)
G4VEmModel &	operator= (const G4VEmModel &right)=delete
	G4VEmModel (const G4VEmModel &)=delete
Public Member Functions inherited from G4VEmFluctuationModel
	G4VEmFluctuationModel (const G4String &nam)
virtual	~G4VEmFluctuationModel ()
virtual G4double	SampleFluctuations (const G4MaterialCutsCouple *, const G4DynamicParticle *, const G4double tcut, const G4double tmax, const G4double length, const G4double meanLoss)=0
virtual G4double	Dispersion (const G4Material *, const G4DynamicParticle *, const G4double tcut, const G4double tmax, const G4double length)=0
virtual void	InitialiseMe (const G4ParticleDefinition *)
virtual void	SetParticleAndCharge (const G4ParticleDefinition *, G4double q2)
const G4String &	GetName () const
G4VEmFluctuationModel &	operator= (const G4VEmFluctuationModel &right)=delete
	G4VEmFluctuationModel (const G4VEmFluctuationModel &)=delete

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 *)
Protected Attributes inherited from G4VEmModel
G4ElementData *	fElementData = nullptr
G4VParticleChange *	pParticleChange = nullptr
G4PhysicsTable *	xSectionTable = nullptr
const G4Material *	pBaseMaterial = nullptr
const std::vector< G4double > *	theDensityFactor = nullptr
const std::vector< G4int > *	theDensityIdx = nullptr
G4double	inveplus
G4double	pFactor = 1.0
size_t	currentCoupleIndex = 0
size_t	basedCoupleIndex = 0
G4bool	lossFlucFlag = true

Detailed Description

Definition at line 57 of file G4mplIonisationModel.hh.

Constructor & Destructor Documentation

G4mplIonisationModel() [1/2]

G4mplIonisationModel::G4mplIonisationModel ( G4double  mCharge, const G4String &  nam = "mplIonisation"  )

explicit

Definition at line 69 of file G4mplIonisationModel.cc.

  : G4VEmModel(nam),G4VEmFluctuationModel(nam),
  magCharge(mCharge),
  twoln10(G4Log(100.0)),
  betalow(0.01),
  betalim(0.1),
  beta2lim(betalim*betalim),
  bg2lim(beta2lim*(1.0 + beta2lim))
{
  nmpl = G4int(std::abs(magCharge) * 2 * CLHEP::fine_structure_const + 0.5);
  if(nmpl > 6)      { nmpl = 6; }
  else if(nmpl < 1) { nmpl = 1; }
  pi_hbarc2_over_mc2 = CLHEP::pi*CLHEP::hbarc*CLHEP::hbarc/CLHEP::electron_mass_c2;
  chargeSquare = magCharge * magCharge;
  dedxlim = 45.*nmpl*nmpl*CLHEP::GeV*CLHEP::cm2/CLHEP::g;
}

~G4mplIonisationModel()

G4mplIonisationModel::~G4mplIonisationModel ( )

override

Definition at line 88 of file G4mplIonisationModel.cc.

{
  if(IsMaster()) { delete dedx0; }
}

G4mplIonisationModel() [2/2]

G4mplIonisationModel::G4mplIonisationModel ( const G4mplIonisationModel &  )

delete

Member Function Documentation

ComputeDEDXPerVolume()

G4double G4mplIonisationModel::ComputeDEDXPerVolume ( const G4Material *  material, const G4ParticleDefinition *  p, G4double  kineticEnergy, G4double  cutEnergy  )

overridevirtual

Reimplemented from G4VEmModel.

Definition at line 139 of file G4mplIonisationModel.cc.

{
  if(nullptr == monopole) { SetParticle(p); }
  G4double tau   = kineticEnergy / mass;
  G4double gam   = tau + 1.0;
  G4double bg2   = tau * (tau + 2.0);
  G4double beta2 = bg2 / (gam * gam);
  G4double beta  = std::sqrt(beta2);
 
  // low-energy asymptotic formula
  //G4double dedx  = dedxlim*beta*material->GetDensity();
  G4double dedx = (*dedx0)[CurrentCouple()->GetIndex()]*beta;
 
  // above asymptotic
  if(beta > betalow) {
 
    // high energy
    if(beta >= betalim) {
      dedx = ComputeDEDXAhlen(material, bg2);
 
    } else {
 
      //G4double dedx1 = dedxlim*betalow*material->GetDensity();
      G4double dedx1 = (*dedx0)[CurrentCouple()->GetIndex()]*betalow;
      G4double dedx2 = ComputeDEDXAhlen(material, bg2lim);
 
      // extrapolation between two formula 
      G4double kapa2 = beta - betalow;
      G4double kapa1 = betalim - beta;
      dedx = (kapa1*dedx1 + kapa2*dedx2)/(kapa1 + kapa2);
    }
  }
  return dedx;
}

Dispersion()

G4double G4mplIonisationModel::Dispersion ( const G4Material *  material, const G4DynamicParticle *  dp, const G4double  tcut, const G4double  tmax, const G4double  length  )

overridevirtual

Implements G4VEmFluctuationModel.

Definition at line 260 of file G4mplIonisationModel.cc.

{
  G4double siga = 0.0;
  G4double tau   = dp->GetKineticEnergy()/mass;
  if(tau > 0.0) { 
    const G4double beta = dp->GetBeta();
    siga  = (tmax/(beta*beta) - 0.5*tcut) * twopi_mc2_rcl2 * length
      * material->GetElectronDensity() * chargeSquare;
  }
  return siga;
}

Referenced by SampleFluctuations().

Initialise()

void G4mplIonisationModel::Initialise ( const G4ParticleDefinition *  p, const G4DataVector &    )

overridevirtual

Implements G4VEmModel.

Definition at line 109 of file G4mplIonisationModel.cc.

{
  if(nullptr == monopole) { SetParticle(p); }
  if(nullptr == fParticleChange) { fParticleChange = GetParticleChangeForLoss(); }
  if(IsMaster()) {
    if(nullptr == dedx0) { dedx0 = new std::vector<G4double>; }
    G4ProductionCutsTable* theCoupleTable=
      G4ProductionCutsTable::GetProductionCutsTable();
    G4int numOfCouples = (G4int)theCoupleTable->GetTableSize();
    G4int n = (G4int)dedx0->size();
    if(n < numOfCouples) { dedx0->resize(numOfCouples); }
 
    G4Pow* g4calc = G4Pow::GetInstance();
 
    // initialise vector assuming low conductivity
    for(G4int i=0; i<numOfCouples; ++i) {
 
      const G4Material* material = 
        theCoupleTable->GetMaterialCutsCouple(i)->GetMaterial();
      G4double eDensity = material->GetElectronDensity();
      G4double vF2 = 2*electron_Compton_length*g4calc->A13(3.*pi*pi*eDensity);
      (*dedx0)[i] = pi_hbarc2_over_mc2*eDensity*nmpl*nmpl*
        (G4Log(vF2/fine_structure_const) - 0.5)/vF2;
    }
  }
}

operator=()

G4mplIonisationModel & G4mplIonisationModel::operator= ( const G4mplIonisationModel &  right )

delete

SampleFluctuations()

G4double G4mplIonisationModel::SampleFluctuations ( const G4MaterialCutsCouple *  couple, const G4DynamicParticle *  dp, const G4double  tcut, const G4double  tmax, const G4double  length, const G4double  meanLoss  )

overridevirtual

Implements G4VEmFluctuationModel.

Definition at line 229 of file G4mplIonisationModel.cc.

{
  G4double siga = Dispersion(couple->GetMaterial(),dp,tcut,tmax,length);
  G4double loss = meanLoss;
  siga = std::sqrt(siga);
  G4double twomeanLoss = meanLoss + meanLoss;
 
  if(twomeanLoss < siga) {
    G4double x;
    do {
      loss = twomeanLoss*G4UniformRand();
      x = (loss - meanLoss)/siga;
      // Loop checking, 07-Aug-2015, Vladimir Ivanchenko
    } while (1.0 - 0.5*x*x < G4UniformRand());
  } else {
    do {
      loss = G4RandGauss::shoot(meanLoss,siga);
      // Loop checking, 07-Aug-2015, Vladimir Ivanchenko
    } while (0.0 > loss || loss > twomeanLoss);
  }
  return loss;
}

SampleSecondaries()

void G4mplIonisationModel::SampleSecondaries ( std::vector< G4DynamicParticle * > *  , const G4MaterialCutsCouple *  , const G4DynamicParticle *  , G4double  tmin, G4double  maxEnergy  )

overridevirtual

Implements G4VEmModel.

Definition at line 220 of file G4mplIonisationModel.cc.

{}

SetParticle()

void G4mplIonisationModel::SetParticle

(

const G4ParticleDefinition *

p

)

Definition at line 95 of file G4mplIonisationModel.cc.

{
  monopole = p;
  mass     = monopole->GetPDGMass();
  G4double emin = 
    std::min(LowEnergyLimit(),0.1*mass*(1./std::sqrt(1. - betalow*betalow) - 1.)); 
  G4double emax = 
    std::max(HighEnergyLimit(),10.*mass*(1./std::sqrt(1. - beta2lim) - 1.)); 
  SetLowEnergyLimit(emin);
  SetHighEnergyLimit(emax);
}

Referenced by ComputeDEDXPerVolume(), and Initialise().

---

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

• G4mplIonisationModel.hh
• G4mplIonisationModel.cc