#include <G4mplIonisationWithDeltaModel.hh>

Inheritance diagram for G4mplIonisationWithDeltaModel:

Collaboration diagram for G4mplIonisationWithDeltaModel:

Public Member Functions
	G4mplIonisationWithDeltaModel (G4double mCharge, const G4String &nam="mplIonisationWithDelta")

virtual	~G4mplIonisationWithDeltaModel ()

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

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

virtual G4double	ComputeCrossSectionPerElectron (const G4ParticleDefinition *, G4double kineticEnergy, G4double cutEnergy, G4double maxEnergy)

virtual G4double	ComputeCrossSectionPerAtom (const G4ParticleDefinition *, G4double kineticEnergy, G4double Z, G4double A, G4double cutEnergy, G4double maxEnergy)

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

virtual G4double	SampleFluctuations (const G4MaterialCutsCouple , const G4DynamicParticle , G4double tmax, G4double length, G4double meanLoss)

virtual G4double	Dispersion (const G4Material , const G4DynamicParticle , G4double tmax, G4double length)

void	SetParticle (const G4ParticleDefinition *p)

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

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

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)

Public Member Functions inherited from G4VEmFluctuationModel
	G4VEmFluctuationModel (const G4String &nam)

virtual	~G4VEmFluctuationModel ()

virtual void	InitialiseMe (const G4ParticleDefinition *)

virtual void	SetParticleAndCharge (const G4ParticleDefinition *, G4double q2)

const G4String &	GetName () const

Protected Member Functions
virtual G4double	MaxSecondaryEnergy (const G4ParticleDefinition *, G4double kinEnergy)

Protected Member Functions inherited from G4VEmModel
G4ParticleChangeForLoss *	GetParticleChangeForLoss ()

G4ParticleChangeForGamma *	GetParticleChangeForGamma ()

const G4MaterialCutsCouple *	CurrentCouple () const

void	SetCurrentElement (const G4Element *)

Private Member Functions
G4double	ComputeDEDXAhlen (const G4Material *material, G4double bg2, G4double cut)

G4mplIonisationWithDeltaModel &	operator= (const G4mplIonisationWithDeltaModel &right)

	G4mplIonisationWithDeltaModel (const G4mplIonisationWithDeltaModel &)

Private Attributes
const G4ParticleDefinition *	monopole

G4ParticleDefinition *	theElectron

G4ParticleChangeForLoss *	fParticleChange

G4double	mass

G4double	magCharge

G4double	twoln10

G4double	betalow

G4double	betalim

G4double	beta2lim

G4double	bg2lim

G4double	chargeSquare

G4double	dedxlim

G4int	nmpl

G4double	pi_hbarc2_over_mc2

Static Private Attributes
static std::vector< G4double > *	dedx0 = 0

Additional Inherited Members
Protected Attributes inherited from G4VEmModel
G4ElementData *	fElementData

G4VParticleChange *	pParticleChange

G4PhysicsTable *	xSectionTable

const std::vector< G4double > *	theDensityFactor

const std::vector< G4int > *	theDensityIdx

size_t	idxTable

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

Detailed Description

Definition at line 58 of file G4mplIonisationWithDeltaModel.hh.

Constructor & Destructor Documentation

◆ G4mplIonisationWithDeltaModel() [1/2]

G4mplIonisationWithDeltaModel::G4mplIonisationWithDeltaModel	(	G4double	mCharge,
		const G4String &	nam = `"mplIonisationWithDelta"`
	)

Definition at line 73 of file G4mplIonisationWithDeltaModel.cc.

   : G4VEmModel(nam),G4VEmFluctuationModel(nam),
   magCharge(mCharge),
   twoln10(log(100.0)),
   betalow(0.01),
   betalim(0.1),
   beta2lim(betalim*betalim),
   bg2lim(beta2lim*(1.0 + beta2lim))
 {
   nmpl = G4lrint(std::fabs(magCharge) * 2 * fine_structure_const);
   if(nmpl > 6)      { nmpl = 6; }
   else if(nmpl < 1) { nmpl = 1; }
   pi_hbarc2_over_mc2 = pi * hbarc * hbarc / electron_mass_c2;
   chargeSquare = magCharge * magCharge;
   dedxlim = 45.*nmpl*nmpl*GeV*cm2/g;
   fParticleChange = 0;
   theElectron = G4Electron::Electron();
   G4cout << "### Monopole ionisation model with d-electron production, Gmag= " 
      << magCharge/eplus << G4endl;
   monopole = 0;
   mass = 0.0;
 }

Here is the call graph for this function:

◆ ~G4mplIonisationWithDeltaModel()

G4mplIonisationWithDeltaModel::~G4mplIonisationWithDeltaModel ( )

virtual

Definition at line 99 of file G4mplIonisationWithDeltaModel.cc.

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

Here is the call graph for this function:

◆ G4mplIonisationWithDeltaModel() [2/2]

G4mplIonisationWithDeltaModel::G4mplIonisationWithDeltaModel ( const G4mplIonisationWithDeltaModel & )

private

Member Function Documentation

◆ ComputeCrossSectionPerAtom()

G4double G4mplIonisationWithDeltaModel::ComputeCrossSectionPerAtom	(	const G4ParticleDefinition *	p,
		G4double	kineticEnergy,
		G4double	Z,
		G4double	A,
		G4double	cutEnergy,
		G4double	maxEnergy
	)

virtual

Reimplemented from G4VEmModel.

Definition at line 248 of file G4mplIonisationWithDeltaModel.cc.

 {
   G4double cross = 
     Z*ComputeCrossSectionPerElectron(p,kineticEnergy,cutEnergy,maxEnergy);
   return cross;
 }

Here is the call graph for this function:

◆ ComputeCrossSectionPerElectron()

G4double G4mplIonisationWithDeltaModel::ComputeCrossSectionPerElectron	(	const G4ParticleDefinition *	p,
		G4double	kineticEnergy,
		G4double	cutEnergy,
		G4double	maxEnergy
	)

virtual

Definition at line 228 of file G4mplIonisationWithDeltaModel.cc.

 {
   if(!monopole) { SetParticle(p); }
   G4double cross = 0.0;
   G4double tmax = MaxSecondaryEnergy(p, kineticEnergy);
   G4double maxEnergy = std::min(tmax,maxKinEnergy);
   G4double cutEnergy = std::max(LowEnergyLimit(), cut);
   if(cutEnergy < maxEnergy) {
     cross = (0.5/cutEnergy - 0.5/maxEnergy)*pi_hbarc2_over_mc2 * nmpl * nmpl;
   }
   return cross;
 }

Here is the call graph for this function:

Here is the caller graph for this function:

◆ ComputeDEDXAhlen()

G4double G4mplIonisationWithDeltaModel::ComputeDEDXAhlen	(	const G4Material *	material,
		G4double	bg2,
		G4double	cut
	)

private

Definition at line 194 of file G4mplIonisationWithDeltaModel.cc.

 {
   G4double eDensity = material->GetElectronDensity();
   G4double eexc  = material->GetIonisation()->GetMeanExcitationEnergy();
 
   // Ahlen's formula for nonconductors, [1]p157, f(5.7)
   G4double dedx = 
     0.5*(log(2.0 * electron_mass_c2 * bg2*cutEnergy / (eexc*eexc)) - 1.0);
 
   // Kazama et al. cross-section correction
   G4double  k = 0.406;
   if(nmpl > 1) { k = 0.346; }
 
   // Bloch correction
   const G4double B[7] = { 0.0, 0.248, 0.672, 1.022, 1.243, 1.464, 1.685}; 
 
   dedx += 0.5 * k - B[nmpl];
 
   // density effect correction
   G4double x = G4Log(bg2)/twoln10;
   dedx -= material->GetIonisation()->DensityCorrection(x);
 
   // now compute the total ionization loss
   dedx *=  pi_hbarc2_over_mc2 * eDensity * nmpl * nmpl;
 
   if (dedx < 0.0) { dedx = 0; }
   return dedx;
 }

Here is the call graph for this function:

Here is the caller graph for this function:

◆ ComputeDEDXPerVolume()

G4double G4mplIonisationWithDeltaModel::ComputeDEDXPerVolume	(	const G4Material *	material,
		const G4ParticleDefinition *	p,
		G4double	kineticEnergy,
		G4double	cutEnergy
	)

virtual

Reimplemented from G4VEmModel.

Definition at line 150 of file G4mplIonisationWithDeltaModel.cc.

 {
   if(!monopole) { SetParticle(p); }
   G4double tmax = MaxSecondaryEnergy(p,kineticEnergy);
   G4double cutEnergy = std::min(tmax, maxEnergy);
   cutEnergy = std::max(LowEnergyLimit(), cutEnergy);
   G4double tau   = kineticEnergy / mass;
   G4double gam   = tau + 1.0;
   G4double bg2   = tau * (tau + 2.0);
   G4double beta2 = bg2 / (gam * gam);
   G4double beta  = 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, cutEnergy);
 
     } else {
 
       //G4double dedx1 = dedxlim*betalow*material->GetDensity();
       G4double dedx1 = (*dedx0)[CurrentCouple()->GetIndex()]*betalow;
       G4double dedx2 = ComputeDEDXAhlen(material, bg2lim, cutEnergy);
 
       // extrapolation between two formula 
       G4double kapa2 = beta - betalow;
       G4double kapa1 = betalim - beta;
       dedx = (kapa1*dedx1 + kapa2*dedx2)/(kapa1 + kapa2);
     }
   }
   return dedx;
 }

Here is the call graph for this function:

◆ Dispersion()

G4double G4mplIonisationWithDeltaModel::Dispersion	(	const G4Material *	material,
		const G4DynamicParticle *	dp,
		G4double	tmax,
		G4double	length
	)

virtual

Implements G4VEmFluctuationModel.

Definition at line 352 of file G4mplIonisationWithDeltaModel.cc.

 {
   G4double siga = 0.0;
   G4double tau   = dp->GetKineticEnergy()/mass;
   if(tau > 0.0) { 
     G4double electronDensity = material->GetElectronDensity();
     G4double gam   = tau + 1.0;
     G4double invbeta2 = (gam*gam)/(tau * (tau+2.0));
     siga  = (invbeta2 - 0.5) * twopi_mc2_rcl2 * tmax * length
       * electronDensity * chargeSquare;
   }
   return siga;
 }

Here is the call graph for this function:

Here is the caller graph for this function:

◆ Initialise()

void G4mplIonisationWithDeltaModel::Initialise	(	const G4ParticleDefinition *	p,
		const G4DataVector &
	)

virtual

Implements G4VEmModel.

Definition at line 121 of file G4mplIonisationWithDeltaModel.cc.

 {
   if(!monopole) { SetParticle(p); }
   if(!fParticleChange) { fParticleChange = GetParticleChangeForLoss(); }
   if(IsMaster()) {
     if(!dedx0) { dedx0 = new std::vector<G4double>; }
     G4ProductionCutsTable* theCoupleTable=
       G4ProductionCutsTable::GetProductionCutsTable();
     G4int numOfCouples = theCoupleTable->GetTableSize();
     G4int n = dedx0->size();
     if(n < numOfCouples) { dedx0->resize(numOfCouples); }
 
     // initialise vector
     for(G4int i=0; i<numOfCouples; ++i) {
 
       const G4Material* material = 
     theCoupleTable->GetMaterialCutsCouple(i)->GetMaterial();
       G4double eDensity = material->GetElectronDensity();
       G4double vF = electron_Compton_length*pow(3*pi*pi*eDensity,0.3333333333);
       (*dedx0)[i] = pi_hbarc2_over_mc2*eDensity*nmpl*nmpl*
     (G4Log(2*vF/fine_structure_const) - 0.5)/vF;
     }
   }
 }

Here is the call graph for this function:

◆ MaxSecondaryEnergy()

G4double G4mplIonisationWithDeltaModel::MaxSecondaryEnergy	(	const G4ParticleDefinition *	,
		G4double	kinEnergy
	)

protectedvirtual

Reimplemented from G4VEmModel.

Definition at line 372 of file G4mplIonisationWithDeltaModel.cc.

 {
   G4double tau = kinEnergy/mass;
   return 2.0*electron_mass_c2*tau*(tau + 2.);
 }

Here is the caller graph for this function:

◆ operator=()

G4mplIonisationWithDeltaModel& G4mplIonisationWithDeltaModel::operator= ( const G4mplIonisationWithDeltaModel & right )

private

◆ SampleFluctuations()

G4double G4mplIonisationWithDeltaModel::SampleFluctuations	(	const G4MaterialCutsCouple *	couple,
		const G4DynamicParticle *	dp,
		G4double	tmax,
		G4double	length,
		G4double	meanLoss
	)

virtual

Implements G4VEmFluctuationModel.

Definition at line 321 of file G4mplIonisationWithDeltaModel.cc.

 {
   G4double siga = Dispersion(couple->GetMaterial(),dp,tmax,length);
   G4double loss = meanLoss;
   siga = 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;
 }

Here is the call graph for this function:

◆ SampleSecondaries()

void G4mplIonisationWithDeltaModel::SampleSecondaries	(	std::vector< G4DynamicParticle >	vdp,
		const G4MaterialCutsCouple *	,
		const G4DynamicParticle *	dp,
		G4double	tmin,
		G4double	maxEnergy
	)

virtual

Implements G4VEmModel.

Definition at line 263 of file G4mplIonisationWithDeltaModel.cc.

 {
   G4double kineticEnergy = dp->GetKineticEnergy();
   G4double tmax = MaxSecondaryEnergy(dp->GetDefinition(),kineticEnergy);
 
   G4double maxKinEnergy = std::min(maxEnergy,tmax);
   if(minKinEnergy >= maxKinEnergy) { return; }
 
   //G4cout << "G4mplIonisationWithDeltaModel::SampleSecondaries: E(GeV)= "
   //     << kineticEnergy/GeV << " M(GeV)= " << mass/GeV
   //     << " tmin(MeV)= " << minKinEnergy/MeV << G4endl;
 
   G4double totEnergy     = kineticEnergy + mass;
   G4double etot2         = totEnergy*totEnergy;
   G4double beta2         = kineticEnergy*(kineticEnergy + 2.0*mass)/etot2;
   
   // sampling without nuclear size effect
   G4double q = G4UniformRand();
   G4double deltaKinEnergy = minKinEnergy*maxKinEnergy
     /(minKinEnergy*(1.0 - q) + maxKinEnergy*q);
 
   // delta-electron is produced
   G4double totMomentum = totEnergy*sqrt(beta2);
   G4double deltaMomentum =
            sqrt(deltaKinEnergy * (deltaKinEnergy + 2.0*electron_mass_c2));
   G4double cost = deltaKinEnergy * (totEnergy + electron_mass_c2) /
                                    (deltaMomentum * totMomentum);
   if(cost > 1.0) { cost = 1.0; }
 
   G4double sint = sqrt((1.0 - cost)*(1.0 + cost));
 
   G4double phi = twopi * G4UniformRand() ;
 
   G4ThreeVector deltaDirection(sint*cos(phi),sint*sin(phi), cost);
   G4ThreeVector direction = dp->GetMomentumDirection();
   deltaDirection.rotateUz(direction);
 
   // create G4DynamicParticle object for delta ray
   G4DynamicParticle* delta = 
     new G4DynamicParticle(theElectron,deltaDirection,deltaKinEnergy);
 
   vdp->push_back(delta);
 
   // Change kinematics of primary particle
   kineticEnergy       -= deltaKinEnergy;
   G4ThreeVector finalP = direction*totMomentum - deltaDirection*deltaMomentum;
   finalP               = finalP.unit();
 
   fParticleChange->SetProposedKineticEnergy(kineticEnergy);
   fParticleChange->SetProposedMomentumDirection(finalP);
 }

Here is the call graph for this function:

◆ SetParticle()

void G4mplIonisationWithDeltaModel::SetParticle ( const G4ParticleDefinition * p )

Definition at line 106 of file G4mplIonisationWithDeltaModel.cc.

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

Here is the call graph for this function:

Here is the caller graph for this function:

Member Data Documentation

◆ beta2lim

G4double G4mplIonisationWithDeltaModel::beta2lim

private

Definition at line 130 of file G4mplIonisationWithDeltaModel.hh.

◆ betalim

G4double G4mplIonisationWithDeltaModel::betalim

private

Definition at line 129 of file G4mplIonisationWithDeltaModel.hh.

◆ betalow

G4double G4mplIonisationWithDeltaModel::betalow

private

Definition at line 128 of file G4mplIonisationWithDeltaModel.hh.

◆ bg2lim

G4double G4mplIonisationWithDeltaModel::bg2lim

private

Definition at line 131 of file G4mplIonisationWithDeltaModel.hh.

◆ chargeSquare

G4double G4mplIonisationWithDeltaModel::chargeSquare

private

Definition at line 132 of file G4mplIonisationWithDeltaModel.hh.

◆ dedx0

std::vector< G4double > * G4mplIonisationWithDeltaModel::dedx0 = 0

staticprivate

Definition at line 137 of file G4mplIonisationWithDeltaModel.hh.

◆ dedxlim

G4double G4mplIonisationWithDeltaModel::dedxlim

private

Definition at line 133 of file G4mplIonisationWithDeltaModel.hh.

◆ fParticleChange

G4ParticleChangeForLoss* G4mplIonisationWithDeltaModel::fParticleChange

private

Definition at line 123 of file G4mplIonisationWithDeltaModel.hh.

◆ magCharge

G4double G4mplIonisationWithDeltaModel::magCharge

private

Definition at line 126 of file G4mplIonisationWithDeltaModel.hh.

◆ mass

G4double G4mplIonisationWithDeltaModel::mass

private

Definition at line 125 of file G4mplIonisationWithDeltaModel.hh.

◆ monopole

const G4ParticleDefinition* G4mplIonisationWithDeltaModel::monopole

private

Definition at line 121 of file G4mplIonisationWithDeltaModel.hh.

◆ nmpl

G4int G4mplIonisationWithDeltaModel::nmpl

private

Definition at line 134 of file G4mplIonisationWithDeltaModel.hh.

◆ pi_hbarc2_over_mc2

G4double G4mplIonisationWithDeltaModel::pi_hbarc2_over_mc2

private

Definition at line 135 of file G4mplIonisationWithDeltaModel.hh.

◆ theElectron

G4ParticleDefinition* G4mplIonisationWithDeltaModel::theElectron

private

Definition at line 122 of file G4mplIonisationWithDeltaModel.hh.

◆ twoln10

G4double G4mplIonisationWithDeltaModel::twoln10

private

Definition at line 127 of file G4mplIonisationWithDeltaModel.hh.

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

Public Member Functions

Protected Member Functions

Private Member Functions

Private Attributes

Static Private Attributes

Additional Inherited Members

Detailed Description

Constructor & Destructor Documentation

◆ G4mplIonisationWithDeltaModel() [1/2]

◆ ~G4mplIonisationWithDeltaModel()

◆ G4mplIonisationWithDeltaModel() [2/2]

Member Function Documentation

◆ ComputeCrossSectionPerAtom()

◆ ComputeCrossSectionPerElectron()

◆ ComputeDEDXAhlen()

◆ ComputeDEDXPerVolume()

◆ Dispersion()

◆ Initialise()

◆ MaxSecondaryEnergy()

◆ operator=()

◆ SampleFluctuations()

◆ SampleSecondaries()

◆ SetParticle()

Member Data Documentation

◆ beta2lim

◆ betalim

◆ betalow

◆ bg2lim

◆ chargeSquare

◆ dedx0

◆ dedxlim

◆ fParticleChange

◆ magCharge

◆ mass

◆ monopole

◆ nmpl

◆ pi_hbarc2_over_mc2

◆ theElectron

◆ twoln10