#include <G4BraggIonModel.hh>

Inheritance diagram for G4BraggIonModel:

Public Member Functions
	G4BraggIonModel (const G4ParticleDefinition *p=0, const G4String &nam="BraggIon")

virtual	~G4BraggIonModel ()

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

virtual G4double	MinEnergyCut (const G4ParticleDefinition , const G4MaterialCutsCouple couple)

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)

virtual G4double	GetChargeSquareRatio (const G4ParticleDefinition , const G4Material , G4double kineticEnergy)

virtual G4double	GetParticleCharge (const G4ParticleDefinition p, const G4Material mat, G4double kineticEnergy)

virtual void	CorrectionsAlongStep (const G4MaterialCutsCouple , const G4DynamicParticle , G4double &eloss, G4double &niel, G4double length)

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 void	StartTracking (G4Track *)

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 68 of file G4BraggIonModel.hh.

Constructor & Destructor Documentation

G4BraggIonModel::G4BraggIonModel	(	const G4ParticleDefinition *	p = `0`,
		const G4String &	nam = `"BraggIon"`
	)

Definition at line 76 of file G4BraggIonModel.cc.

References python.hepunit::amu_c2, python.hepunit::cm2, G4Electron::Electron(), python.hepunit::eV, python.hepunit::GeV, python.hepunit::keV, python.hepunit::MeV, python.hepunit::proton_mass_c2, and G4VEmModel::SetHighEnergyLimit().

   : G4VEmModel(nam),
     corr(0),
     particle(0),
     fParticleChange(0),
     currentMaterial(0),
     iMolecula(-1),
     iASTAR(-1),
     isIon(false),
     isInitialised(false)
 {
   SetHighEnergyLimit(2.0*MeV);
 
   HeMass           = 3.727417*GeV;
   rateMassHe2p     = HeMass/proton_mass_c2;
   lowestKinEnergy  = 1.0*keV/rateMassHe2p;
   massFactor       = 1000.*amu_c2/HeMass;
   theZieglerFactor = eV*cm2*1.0e-15;
   theElectron      = G4Electron::Electron();
   corrFactor       = 1.0;
   if(p) { SetParticle(p); }
   else  { SetParticle(theElectron); }
 }

G4BraggIonModel::~G4BraggIonModel ( )

virtual

Definition at line 103 of file G4BraggIonModel.cc.

104 {}

Member Function Documentation

G4double G4BraggIonModel::ComputeCrossSectionPerAtom	(	const G4ParticleDefinition *	p,
		G4double	kineticEnergy,
		G4double	Z,
		G4double	A,
		G4double	cutEnergy,
		G4double	maxEnergy
	)

virtual

Reimplemented from G4VEmModel.

Definition at line 197 of file G4BraggIonModel.cc.

References ComputeCrossSectionPerElectron().

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

G4double G4BraggIonModel::ComputeCrossSectionPerElectron	(	const G4ParticleDefinition *	p,
		G4double	kineticEnergy,
		G4double	cutEnergy,
		G4double	maxEnergy
	)

virtual

Definition at line 171 of file G4BraggIonModel.cc.

References energy(), G4Log(), 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 = std::min(tmax,maxKinEnergy);
   if(cutEnergy < tmax) {
 
     G4double energy  = kineticEnergy + mass;
     G4double energy2 = energy*energy;
     G4double beta2   = kineticEnergy*(kineticEnergy + 2.0*mass)/energy2;
     cross = 1.0/cutEnergy - 1.0/maxEnergy - beta2*G4Log(maxEnergy/cutEnergy)/tmax;
 
     cross *= twopi_mc2_rcl2*chargeSquare/beta2;
   }
  //   G4cout << "BR: e= " << kineticEnergy << " tmin= " << cutEnergy 
  //          << " tmax= " << tmax << " cross= " << cross << G4endl;
  
   return cross;
 }

G4double G4BraggIonModel::ComputeDEDXPerVolume	(	const G4Material *	material,
		const G4ParticleDefinition *	p,
		G4double	kineticEnergy,
		G4double	cutEnergy
	)

virtual

Reimplemented from G4VEmModel.

Reimplemented in G4BraggNoDeltaModel.

Definition at line 226 of file G4BraggIonModel.cc.

References G4Log(), G4InuclParticleNames::gam, G4Material::GetElectronDensity(), MaxSecondaryEnergy(), G4INCL::Math::min(), python.hepunit::twopi_mc2_rcl2, and test::x.

Referenced by G4BraggNoDeltaModel::ComputeDEDXPerVolume().

 {
   G4double tmax  = MaxSecondaryEnergy(p, kineticEnergy);
   G4double tmin  = min(cutEnergy, tmax);
   G4double tkin  = kineticEnergy/massRate;
   G4double dedx  = 0.0;
 
   if(tkin < lowestKinEnergy) {
     dedx = DEDX(material, lowestKinEnergy)*sqrt(tkin/lowestKinEnergy);
   } else {
     dedx = DEDX(material, tkin); 
   }
 
   if (cutEnergy < tmax) {
 
     G4double tau   = kineticEnergy/mass;
     G4double gam   = tau + 1.0;
     G4double bg2   = tau * (tau+2.0);
     G4double beta2 = bg2/(gam*gam);
     G4double x     = tmin/tmax;
 
     dedx += (G4Log(x) + (1.0 - x)*beta2) * twopi_mc2_rcl2
           * (material->GetElectronDensity())/beta2;
   }
 
   // now compute the total ionization loss
 
   if (dedx < 0.0) dedx = 0.0 ;
 
   dedx *= chargeSquare;
 
   //G4cout << " tkin(MeV) = " << tkin/MeV << " dedx(MeVxcm^2/g) = " 
   //       << dedx*gram/(MeV*cm2*material->GetDensity()) 
   //       << " q2 = " << chargeSquare <<  G4endl;
 
   return dedx;
 }

void G4BraggIonModel::CorrectionsAlongStep	(	const G4MaterialCutsCouple *	couple,
		const G4DynamicParticle *	dp,
		G4double &	eloss,
		G4double &	niel,
		G4double	length
	)

virtual

Reimplemented from G4VEmModel.

Definition at line 269 of file G4BraggIonModel.cc.

References G4EmCorrections::EffectiveChargeCorrection(), G4EmCorrections::EffectiveChargeSquareRatio(), G4DynamicParticle::GetDefinition(), G4DynamicParticle::GetKineticEnergy(), G4MaterialCutsCouple::GetMaterial(), G4VEmModel::GetModelOfFluctuations(), and G4VEmFluctuationModel::SetParticleAndCharge().

 {
   // this method is called only for ions
   const G4ParticleDefinition* p = dp->GetDefinition();
   const G4Material* mat = couple->GetMaterial();
   G4double preKinEnergy = dp->GetKineticEnergy();
   G4double e = preKinEnergy - eloss*0.5;
   if(e < 0.0) { e = preKinEnergy*0.5; }
 
   G4double q2 = corr->EffectiveChargeSquareRatio(p,mat,e);
   GetModelOfFluctuations()->SetParticleAndCharge(p, q2);
   G4double qfactor = q2*corr->EffectiveChargeCorrection(p,mat,e)/corrFactor; 
   eloss *= qfactor; 
 
   //G4cout << "G4BraggIonModel::CorrectionsAlongStep e= " <<  e 
   //     << " qfactor= " << qfactor << " " << p->GetParticleName() <<G4endl;
 }

G4double G4BraggIonModel::CrossSectionPerVolume	(	const G4Material *	material,
		const G4ParticleDefinition *	p,
		G4double	kineticEnergy,
		G4double	cutEnergy,
		G4double	maxEnergy
	)

virtual

Reimplemented from G4VEmModel.

Reimplemented in G4BraggNoDeltaModel.

Definition at line 211 of file G4BraggIonModel.cc.

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

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

G4double G4BraggIonModel::GetChargeSquareRatio	(	const G4ParticleDefinition *	p,
		const G4Material *	mat,
		G4double	kineticEnergy
	)

virtual

Reimplemented from G4VEmModel.

Definition at line 146 of file G4BraggIonModel.cc.

References G4EmCorrections::EffectiveChargeCorrection(), and G4EmCorrections::EffectiveChargeSquareRatio().

 {
   //G4cout<<"G4BraggIonModel::GetChargeSquareRatio e= "<<kineticEnergy<<G4endl;
   // this method is called only for ions
   G4double q2 = corr->EffectiveChargeSquareRatio(p,mat,kineticEnergy);
   corrFactor  = q2*corr->EffectiveChargeCorrection(p,mat,kineticEnergy); 
   return corrFactor;
 }

G4double G4BraggIonModel::GetParticleCharge	(	const G4ParticleDefinition *	p,
		const G4Material *	mat,
		G4double	kineticEnergy
	)

virtual

Reimplemented from G4VEmModel.

Definition at line 159 of file G4BraggIonModel.cc.

References G4EmCorrections::GetParticleCharge().

 {
   //G4cout<<"G4BraggIonModel::GetParticleCharge e= "<<kineticEnergy <<
   //  " q= " <<  corr->GetParticleCharge(p,mat,kineticEnergy) <<G4endl;
   // this method is called only for ions
   return corr->GetParticleCharge(p,mat,kineticEnergy);
 }

void G4BraggIonModel::Initialise	(	const G4ParticleDefinition *	p,
		const G4DataVector &
	)

virtual

Implements G4VEmModel.

Definition at line 108 of file G4BraggIonModel.cc.

References G4LossTableManager::EmCorrections(), G4VEmModel::GetAngularDistribution(), G4VEmModel::GetParticleChangeForLoss(), G4ParticleDefinition::GetParticleName(), G4ParticleDefinition::GetParticleType(), G4LossTableManager::Instance(), eplot::pname, G4VEmModel::SetAngularDistribution(), G4VEmModel::SetDeexcitationFlag(), and G4VEmModel::UseAngularGeneratorFlag().

 {
   if(p != particle) { SetParticle(p); }
 
   corrFactor = chargeSquare;
 
   // always false before the run
   SetDeexcitationFlag(false);
 
   if(!isInitialised) {
     isInitialised = true;
 
     if(UseAngularGeneratorFlag() && !GetAngularDistribution()) {
       SetAngularDistribution(new G4DeltaAngle());
     }
     G4String pname = particle->GetParticleName();
     if(particle->GetParticleType() == "nucleus" &&
        pname != "deuteron" && pname != "triton" &&
        pname != "alpha+"   && pname != "helium" &&
        pname != "hydrogen") { isIon = true; }
 
     corr = G4LossTableManager::Instance()->EmCorrections();
 
     fParticleChange = GetParticleChangeForLoss();
   }
 }

G4double G4BraggIonModel::MaxSecondaryEnergy	(	const G4ParticleDefinition *	pd,
		G4double	kinEnergy
	)

protectedvirtual

Reimplemented from G4VEmModel.

Definition at line 367 of file G4BraggIonModel.cc.

References python.hepunit::electron_mass_c2.

Referenced by ComputeCrossSectionPerElectron(), and ComputeDEDXPerVolume().

 {
   if(pd != particle) { SetParticle(pd); }
   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 G4BraggIonModel::MinEnergyCut	(	const G4ParticleDefinition *	,
		const G4MaterialCutsCouple *	couple
	)

virtual

Reimplemented from G4VEmModel.

Definition at line 138 of file G4BraggIonModel.cc.

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

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

void G4BraggIonModel::SampleSecondaries	(	std::vector< G4DynamicParticle * > *	vdp,
		const G4MaterialCutsCouple *	couple,
		const G4DynamicParticle *	dp,
		G4double	tmin,
		G4double	maxEnergy
	)

virtual

Implements G4VEmModel.

Definition at line 293 of file G4BraggIonModel.cc.

References python.hepunit::electron_mass_c2, energy(), G4cout, G4endl, G4UniformRand, G4VEmModel::GetAngularDistribution(), G4DynamicParticle::GetKineticEnergy(), G4MaterialCutsCouple::GetMaterial(), G4DynamicParticle::GetMomentum(), G4DynamicParticle::GetMomentumDirection(), G4DynamicParticle::GetTotalMomentum(), G4VEmModel::MaxSecondaryKinEnergy(), G4INCL::Math::min(), CLHEP::Hep3Vector::rotateUz(), G4VEmAngularDistribution::SampleDirection(), G4VEmModel::SelectRandomAtomNumber(), CLHEP::Hep3Vector::set(), G4ParticleChangeForLoss::SetProposedKineticEnergy(), G4ParticleChangeForLoss::SetProposedMomentumDirection(), python.hepunit::twopi, CLHEP::Hep3Vector::unit(), and G4VEmModel::UseAngularGeneratorFlag().

 {
   G4double tmax = MaxSecondaryKinEnergy(dp);
   G4double xmax = std::min(tmax, maxEnergy);
   if(xmin >= xmax) { return; }
 
   G4double kineticEnergy = dp->GetKineticEnergy();
   G4double energy  = kineticEnergy + mass;
   G4double energy2 = energy*energy;
   G4double beta2   = kineticEnergy*(kineticEnergy + 2.0*mass)/energy2;
   G4double grej    = 1.0;
   G4double deltaKinEnergy, f;
 
   // sampling follows ...
   do {
     G4double q = G4UniformRand();
     deltaKinEnergy = xmin*xmax/(xmin*(1.0 - q) + xmax*q);
 
     f = 1.0 - beta2*deltaKinEnergy/tmax;
 
     if(f > grej) {
         G4cout << "G4BraggIonModel::SampleSecondary Warning! "
                << "Majorant " << grej << " < "
                << f << " for e= " << deltaKinEnergy
                << G4endl;
     }
 
   } while( grej*G4UniformRand() >= f );
 
   G4ThreeVector deltaDirection;
 
   if(UseAngularGeneratorFlag()) {
     const G4Material* mat =  couple->GetMaterial();
     G4int Z = SelectRandomAtomNumber(mat);
 
     deltaDirection = 
       GetAngularDistribution()->SampleDirection(dp, deltaKinEnergy, Z, mat);
 
   } else {
  
     G4double deltaMomentum =
       sqrt(deltaKinEnergy * (deltaKinEnergy + 2.0*electron_mass_c2));
     G4double cost = deltaKinEnergy * (energy + electron_mass_c2) /
       (deltaMomentum * dp->GetTotalMomentum());
     if(cost > 1.0) { cost = 1.0; }
     G4double sint = sqrt((1.0 - cost)*(1.0 + cost));
 
     G4double phi = twopi * G4UniformRand() ;
 
     deltaDirection.set(sint*cos(phi),sint*sin(phi), cost) ;
     deltaDirection.rotateUz(dp->GetMomentumDirection());
   }  
 
   // 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 = dp->GetMomentum() - delta->GetMomentum();
   finalP               = finalP.unit();
 
   fParticleChange->SetProposedKineticEnergy(kineticEnergy);
   fParticleChange->SetProposedMomentumDirection(finalP);
 }

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