#include <G4MuBetheBlochModel.hh>

Inheritance diagram for G4MuBetheBlochModel:

Public Member Functions
	G4MuBetheBlochModel (const G4ParticleDefinition *p=0, const G4String &nam="MuBetheBloch")

virtual	~G4MuBetheBlochModel ()

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

virtual G4double	MinEnergyCut (const G4ParticleDefinition , const G4MaterialCutsCouple )

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

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

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

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

virtual void	DefineForRegion (const G4Region *)

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

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 *)

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

Detailed Description

Definition at line 69 of file G4MuBetheBlochModel.hh.

Constructor & Destructor Documentation

G4MuBetheBlochModel::G4MuBetheBlochModel	(	const G4ParticleDefinition *	p = `0`,
		const G4String &	nam = `"MuBetheBloch"`
	)

Definition at line 79 of file G4MuBetheBlochModel.cc.

References G4Electron::Electron(), G4LossTableManager::EmCorrections(), and G4LossTableManager::Instance().

   : G4VEmModel(nam),
   particle(0),
   limitKinEnergy(100.*keV),
   logLimitKinEnergy(G4Log(limitKinEnergy)),
   twoln10(2.0*G4Log(10.0)),
   bg2lim(0.0169),
   taulim(8.4146e-3),
   alphaprime(fine_structure_const/twopi)
 {
   theElectron = G4Electron::Electron();
   corr = G4LossTableManager::Instance()->EmCorrections();
   fParticleChange = 0;
 
   // initial initialisation of memeber should be overwritten
   // by SetParticle
   mass = massSquare = ratio = 1.0;
 
   if(p) { SetParticle(p); }
 }

G4MuBetheBlochModel::~G4MuBetheBlochModel ( )

virtual

Definition at line 103 of file G4MuBetheBlochModel.cc.

104 {}

Member Function Documentation

G4double G4MuBetheBlochModel::ComputeCrossSectionPerAtom	(	const G4ParticleDefinition *	p,
		G4double	kineticEnergy,
		G4double	Z,
		G4double	A,
		G4double	cutEnergy,
		G4double	maxEnergy
	)

virtual

Reimplemented from G4VEmModel.

Definition at line 185 of file G4MuBetheBlochModel.cc.

References ComputeCrossSectionPerElectron().

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

G4double G4MuBetheBlochModel::ComputeCrossSectionPerElectron	(	const G4ParticleDefinition *	p,
		G4double	kineticEnergy,
		G4double	cutEnergy,
		G4double	maxEnergy
	)

virtual

Definition at line 136 of file G4MuBetheBlochModel.cc.

References dcross(), python.hepunit::electron_mass_c2, G4Exp(), G4Log(), G4INCL::Math::max(), MaxSecondaryEnergy(), G4INCL::Math::min(), and python.hepunit::twopi_mc2_rcl2.

Referenced by ComputeCrossSectionPerAtom(), and CrossSectionPerVolume().

 {
   G4double cross = 0.0;
   G4double tmax = MaxSecondaryEnergy(p, kineticEnergy);
   G4double maxEnergy = min(tmax,maxKinEnergy);
   if(cutEnergy < maxEnergy) {
 
     G4double totEnergy = kineticEnergy + mass;
     G4double energy2   = totEnergy*totEnergy;
     G4double beta2     = kineticEnergy*(kineticEnergy + 2.0*mass)/energy2;
 
     cross = 1.0/cutEnergy - 1.0/maxEnergy - beta2*G4Log(maxEnergy/cutEnergy)/tmax
           + 0.5*(maxEnergy - cutEnergy)/energy2;
 
     // radiative corrections of R. Kokoulin
     if (maxEnergy > limitKinEnergy) {
 
       G4double logtmax = G4Log(maxEnergy);
       G4double logtmin = G4Log(max(cutEnergy,limitKinEnergy));
       G4double logstep = logtmax - logtmin;
       G4double dcross  = 0.0;
 
       for (G4int ll=0; ll<8; ll++)
       {
         G4double ep = G4Exp(logtmin + xgi[ll]*logstep);
         G4double a1 = G4Log(1.0 + 2.0*ep/electron_mass_c2);
         G4double a3 = G4Log(4.0*totEnergy*(totEnergy - ep)/massSquare);
         dcross += wgi[ll]*(1.0/ep - beta2/tmax + 0.5*ep/energy2)*a1*(a3 - a1);
       }
 
       cross += dcross*logstep*alphaprime;
     }
 
     cross *= twopi_mc2_rcl2/beta2;
 
   }
 
   //  G4cout << "tmin= " << cutEnergy << " tmax= " << tmax
   //         << " cross= " << cross << G4endl;
   
   return cross;
 }

G4double G4MuBetheBlochModel::ComputeDEDXPerVolume	(	const G4Material *	material,
		const G4ParticleDefinition *	p,
		G4double	kineticEnergy,
		G4double	cutEnergy
	)

virtual

Reimplemented from G4VEmModel.

Definition at line 214 of file G4MuBetheBlochModel.cc.

References G4IonisParamMat::DensityCorrection(), python.hepunit::electron_mass_c2, G4Exp(), G4Log(), G4InuclParticleNames::gam, G4Material::GetElectronDensity(), G4Material::GetIonisation(), G4IonisParamMat::GetMeanExcitationEnergy(), G4EmCorrections::HighOrderCorrections(), MaxSecondaryEnergy(), G4INCL::Math::min(), G4EmCorrections::ShellCorrection(), python.hepunit::twopi_mc2_rcl2, and test::x.

 {
   G4double tmax  = MaxSecondaryEnergy(p, kineticEnergy);
   G4double tau   = kineticEnergy/mass;
   G4double cutEnergy = min(cut,tmax);
   G4double gam   = tau + 1.0;
   G4double bg2   = tau * (tau+2.0);
   G4double beta2 = bg2/(gam*gam);
 
   G4double eexc  = material->GetIonisation()->GetMeanExcitationEnergy();
   G4double eexc2 = eexc*eexc;
   //G4double cden  = material->GetIonisation()->GetCdensity();
   //G4double mden  = material->GetIonisation()->GetMdensity();
   //G4double aden  = material->GetIonisation()->GetAdensity();
   //G4double x0den = material->GetIonisation()->GetX0density();
   //G4double x1den = material->GetIonisation()->GetX1density();
 
   G4double eDensity = material->GetElectronDensity();
 
   G4double dedx = G4Log(2.0*electron_mass_c2*bg2*cutEnergy/eexc2)
                  -(1.0 + cutEnergy/tmax)*beta2;
 
   G4double totEnergy = kineticEnergy + mass;
   G4double del = 0.5*cutEnergy/totEnergy;
   dedx += del*del;
 
   // density correction
   G4double x = G4Log(bg2)/twoln10;
   //if ( x >= x0den ) {
   //  dedx -= twoln10*x - cden ;
   //  if ( x < x1den ) dedx -= aden*pow((x1den-x),mden) ;
   //}
   dedx -= material->GetIonisation()->DensityCorrection(x);
 
   // shell correction
   dedx -= 2.0*corr->ShellCorrection(p,material,kineticEnergy);
 
   // now compute the total ionization loss
 
   if (dedx < 0.0) dedx = 0.0 ;
 
   // radiative corrections of R. Kokoulin
   if (cutEnergy > limitKinEnergy) {
 
     G4double logtmax = G4Log(cutEnergy);
     G4double logstep = logtmax - logLimitKinEnergy;
     G4double dloss = 0.0;
     G4double ftot2= 0.5/(totEnergy*totEnergy);
 
     for (G4int ll=0; ll<8; ll++)
     {
       G4double ep = G4Exp(logLimitKinEnergy + xgi[ll]*logstep);
       G4double a1 = G4Log(1.0 + 2.0*ep/electron_mass_c2);
       G4double a3 = G4Log(4.0*totEnergy*(totEnergy - ep)/massSquare);
       dloss += wgi[ll]*(1.0 - beta2*ep/tmax + ep*ep*ftot2)*a1*(a3 - a1);
     }
     dedx += dloss*logstep*alphaprime;
   }
 
   dedx *= twopi_mc2_rcl2*eDensity/beta2;
 
   //High order corrections
   dedx += corr->HighOrderCorrections(p,material,kineticEnergy,cutEnergy);
 
   return dedx;
 }

G4double G4MuBetheBlochModel::CrossSectionPerVolume	(	const G4Material *	material,
		const G4ParticleDefinition *	p,
		G4double	kineticEnergy,
		G4double	cutEnergy,
		G4double	maxEnergy
	)

virtual

Reimplemented from G4VEmModel.

Definition at line 199 of file G4MuBetheBlochModel.cc.

References ComputeCrossSectionPerElectron(), and G4Material::GetElectronDensity().

 {
   G4double eDensity = material->GetElectronDensity();
   G4double cross = eDensity*ComputeCrossSectionPerElectron
                                          (p,kineticEnergy,cutEnergy,maxEnergy);
   return cross;
 }

void G4MuBetheBlochModel::Initialise	(	const G4ParticleDefinition *	p,
		const G4DataVector &
	)

virtual

Implements G4VEmModel.

Definition at line 127 of file G4MuBetheBlochModel.cc.

References G4VEmModel::GetParticleChangeForLoss().

 {
   if(p) { SetParticle(p); }
   if(!fParticleChange) { fParticleChange = GetParticleChangeForLoss(); }
 }

G4double G4MuBetheBlochModel::MaxSecondaryEnergy	(	const G4ParticleDefinition *	,
		G4double	kinEnergy
	)

protectedvirtual

Reimplemented from G4VEmModel.

Definition at line 116 of file G4MuBetheBlochModel.cc.

References python.hepunit::electron_mass_c2.

Referenced by ComputeCrossSectionPerElectron(), and ComputeDEDXPerVolume().

 {
   G4double tau  = kinEnergy/mass;
   G4double tmax = 2.0*electron_mass_c2*tau*(tau + 2.) /
                   (1. + 2.0*(tau + 1.)*ratio + ratio*ratio);
   return tmax;
 }

G4double G4MuBetheBlochModel::MinEnergyCut	(	const G4ParticleDefinition *	,
		const G4MaterialCutsCouple *	couple
	)

virtual

Reimplemented from G4VEmModel.

Definition at line 108 of file G4MuBetheBlochModel.cc.

References G4Material::GetIonisation(), G4MaterialCutsCouple::GetMaterial(), and G4IonisParamMat::GetMeanExcitationEnergy().

 {
   return couple->GetMaterial()->GetIonisation()->GetMeanExcitationEnergy();
 }

void G4MuBetheBlochModel::SampleSecondaries	(	std::vector< G4DynamicParticle * > *	vdp,
		const G4MaterialCutsCouple *	,
		const G4DynamicParticle *	dp,
		G4double	tmin,
		G4double	maxEnergy
	)

virtual

Implements G4VEmModel.

Definition at line 286 of file G4MuBetheBlochModel.cc.

References python.hepunit::electron_mass_c2, G4cout, G4endl, G4Log(), G4UniformRand, G4DynamicParticle::GetKineticEnergy(), G4DynamicParticle::GetMomentumDirection(), G4VEmModel::MaxSecondaryKinEnergy(), G4INCL::Math::min(), CLHEP::Hep3Vector::rotateUz(), G4ParticleChangeForLoss::SetProposedKineticEnergy(), G4ParticleChangeForLoss::SetProposedMomentumDirection(), python.hepunit::twopi, and CLHEP::Hep3Vector::unit().

 {
   G4double tmax = MaxSecondaryKinEnergy(dp);
   G4double maxKinEnergy = min(maxEnergy,tmax);
   if(minKinEnergy >= maxKinEnergy) { return; }
 
   G4double kineticEnergy = dp->GetKineticEnergy();
   G4double totEnergy     = kineticEnergy + mass;
   G4double etot2         = totEnergy*totEnergy;
   G4double beta2         = kineticEnergy*(kineticEnergy + 2.0*mass)/etot2;
  
   G4double grej  = 1.;
   if(tmax > limitKinEnergy) {
     G4double a0    = G4Log(2.*totEnergy/mass);
     grej  += alphaprime*a0*a0;
   }
 
   G4double deltaKinEnergy, f;
 
   // sampling follows ...
   do {
     G4double q = G4UniformRand();
     deltaKinEnergy = minKinEnergy*maxKinEnergy
                     /(minKinEnergy*(1.0 - q) + maxKinEnergy*q);
 
 
     f = 1.0 - beta2*deltaKinEnergy/tmax 
             + 0.5*deltaKinEnergy*deltaKinEnergy/etot2;
 
     if(deltaKinEnergy > limitKinEnergy) {
       G4double a1 = G4Log(1.0 + 2.0*deltaKinEnergy/electron_mass_c2);
       G4double a3 = G4Log(4.0*totEnergy*(totEnergy - deltaKinEnergy)/massSquare);
       f *= (1. + alphaprime*a1*(a3 - a1));
     }
 
     if(f > grej) {
         G4cout << "G4MuBetheBlochModel::SampleSecondary Warning! "
                << "Majorant " << grej << " < "
                << f << " for edelta= " << deltaKinEnergy
                << " tmin= " << minKinEnergy << " max= " << maxKinEnergy
                << G4endl;
     }
 
 
   } while( grej*G4UniformRand() > f );
 
   G4double deltaMomentum =
            sqrt(deltaKinEnergy * (deltaKinEnergy + 2.0*electron_mass_c2));
   G4double totalMomentum = totEnergy*sqrt(beta2);
   G4double cost = deltaKinEnergy * (totEnergy + electron_mass_c2) /
                                    (deltaMomentum * totalMomentum);
 
   G4double sint = sqrt(1.0 - cost*cost);
 
   G4double phi = twopi * G4UniformRand() ;
 
   G4ThreeVector deltaDirection(sint*cos(phi),sint*sin(phi), cost) ;
   G4ThreeVector direction = dp->GetMomentumDirection();
   deltaDirection.rotateUz(direction);
 
   // primary change
   kineticEnergy -= deltaKinEnergy;
   G4ThreeVector dir = totalMomentum*direction - deltaMomentum*deltaDirection;
   direction = dir.unit();
   fParticleChange->SetProposedKineticEnergy(kineticEnergy);
   fParticleChange->SetProposedMomentumDirection(direction);
 
   // create G4DynamicParticle object for delta ray
   G4DynamicParticle* delta = new G4DynamicParticle(theElectron,
                                                  deltaDirection,deltaKinEnergy);
   vdp->push_back(delta);
 }

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

Public Member Functions

Protected Member Functions

Additional Inherited Members

Detailed Description

Constructor & Destructor Documentation

Member Function Documentation