#include <G4BoldyshevTripletModel.hh>

Inheritance diagram for G4BoldyshevTripletModel:

Collaboration diagram for G4BoldyshevTripletModel:

Public Member Functions
	G4BoldyshevTripletModel (const G4ParticleDefinition *p=0, const G4String &nam="BoldyshevTripletConversion")

virtual	~G4BoldyshevTripletModel ()

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

virtual void	InitialiseLocal (const G4ParticleDefinition , G4VEmModel masterModel)

virtual void	InitialiseForElement (const G4ParticleDefinition *, G4int Z)

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 G4double	MinPrimaryEnergy (const G4Material , const G4ParticleDefinition , G4double)

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

virtual	~G4VEmModel ()

virtual void	InitialiseForMaterial (const G4ParticleDefinition , const G4Material )

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, 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	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)

Private Member Functions
void	ReadData (size_t Z, const char *path=0)

G4double	ScreenFunction1 (G4double screenVariable)

G4double	ScreenFunction2 (G4double screenVariable)

G4BoldyshevTripletModel &	operator= (const G4BoldyshevTripletModel &right)

	G4BoldyshevTripletModel (const G4BoldyshevTripletModel &)

G4double	asinh (G4double value)

Private Attributes
G4bool	isInitialised

G4int	verboseLevel

G4double	lowEnergyLimit

G4double	smallEnergy

G4ParticleChangeForGamma *	fParticleChange

Static Private Attributes
static G4int	maxZ = 99

static G4LPhysicsFreeVector *	data [100] = {0}

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

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 38 of file G4BoldyshevTripletModel.hh.

Constructor & Destructor Documentation

◆ G4BoldyshevTripletModel() [1/2]

G4BoldyshevTripletModel::G4BoldyshevTripletModel	(	const G4ParticleDefinition *	p = `0`,
		const G4String &	nam = `"BoldyshevTripletConversion"`
	)

Definition at line 46 of file G4BoldyshevTripletModel.cc.

   :G4VEmModel(nam),isInitialised(false),smallEnergy(4.*MeV)
 {
   fParticleChange = 0;
   
   lowEnergyLimit = 4.0*electron_mass_c2;
   
   verboseLevel= 0;
   // Verbosity scale for debugging purposes:
   // 0 = nothing 
   // 1 = calculation of cross sections, file openings...
   // 2 = entering in methods
 
   if(verboseLevel > 0) 
   {
     G4cout << "G4BoldyshevTripletModel is constructed " << G4endl;
   }
 }

◆ ~G4BoldyshevTripletModel()

G4BoldyshevTripletModel::~G4BoldyshevTripletModel ( )

virtual

Definition at line 67 of file G4BoldyshevTripletModel.cc.

 {
   if(IsMaster()) {
     for(G4int i=0; i<maxZ; ++i) {
       if(data[i]) { 
     delete data[i];
     data[i] = 0;
       }
     }
   }
 }

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◆ G4BoldyshevTripletModel() [2/2]

G4BoldyshevTripletModel::G4BoldyshevTripletModel ( const G4BoldyshevTripletModel & )

private

Member Function Documentation

◆ asinh()

G4double G4BoldyshevTripletModel::asinh ( G4double value )

inlineprivate

Definition at line 107 of file G4BoldyshevTripletModel.hh.

 {
   G4double out;
 
   if (value>0)
     out = std::log(value+std::sqrt(value*value+1));
   else
     out = -std::log(-value+std::sqrt(value*value+1));
 
   return out;
 }

◆ ComputeCrossSectionPerAtom()

G4double G4BoldyshevTripletModel::ComputeCrossSectionPerAtom	(	const G4ParticleDefinition *	,
		G4double	kinEnergy,
		G4double	Z,
		G4double	A = `0`,
		G4double	cut = `0`,
		G4double	emax = `DBL_MAX`
	)

virtual

Reimplemented from G4VEmModel.

Definition at line 214 of file G4BoldyshevTripletModel.cc.

 {
   if (verboseLevel > 1) 
   {
     G4cout << "Calling ComputeCrossSectionPerAtom() of G4BoldyshevTripletModel" 
        << G4endl;
   }
 
   if (GammaEnergy < lowEnergyLimit) { return 0.0; } 
 
   G4double xs = 0.0;
   
   G4int intZ=G4int(Z);
 
   if(intZ < 1 || intZ > maxZ) { return xs; }
 
   G4LPhysicsFreeVector* pv = data[intZ];
 
   // if element was not initialised
   // do initialisation safely for MT mode
   if(!pv) 
   {
     InitialiseForElement(0, intZ);
     pv = data[intZ];
     if(!pv) { return xs; }
   }
   // x-section is taken from the table
   xs = pv->Value(GammaEnergy); 
 
   if(verboseLevel > 0)
   {
     G4int n = pv->GetVectorLength() - 1;
     G4cout  <<  "****** DEBUG: tcs value for Z=" << Z << " at energy (MeV)=" 
         << GammaEnergy/MeV << G4endl;
     G4cout  <<  "  cs (Geant4 internal unit)=" << xs << G4endl;
     G4cout  <<  "    -> first cs value in EADL data file (iu) =" << (*pv)[0] << G4endl;
     G4cout  <<  "    -> last  cs value in EADL data file (iu) =" << (*pv)[n] << G4endl;
     G4cout  <<  "*********************************************************" << G4endl;
   }
 
   return xs;
 
 }

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◆ Initialise()

void G4BoldyshevTripletModel::Initialise	(	const G4ParticleDefinition *	particle,
		const G4DataVector &	cuts
	)

virtual

Implements G4VEmModel.

Definition at line 81 of file G4BoldyshevTripletModel.cc.

 {
   if (verboseLevel > 1) 
   {
     G4cout << "Calling Initialise() of G4BoldyshevTripletModel." 
        << G4endl
        << "Energy range: "
        << LowEnergyLimit() / MeV << " MeV - "
        << HighEnergyLimit() / GeV << " GeV"
        << G4endl;
   }
 
   if(IsMaster()) 
   {
 
     // Initialise element selector
 
     InitialiseElementSelectors(particle, cuts);
 
     // Access to elements
   
     char* path = getenv("G4LEDATA");
 
     G4ProductionCutsTable* theCoupleTable =
       G4ProductionCutsTable::GetProductionCutsTable();
   
     G4int numOfCouples = theCoupleTable->GetTableSize();
   
     for(G4int i=0; i<numOfCouples; ++i) 
     {
       const G4Material* material = 
         theCoupleTable->GetMaterialCutsCouple(i)->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(!data[Z]) { ReadData(Z, path); }
       }
     }
   }
   if(isInitialised) { return; }
   fParticleChange = GetParticleChangeForGamma();
   isInitialised = true;
 }

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◆ InitialiseForElement()

void G4BoldyshevTripletModel::InitialiseForElement	(	const G4ParticleDefinition *	,
		G4int	Z
	)

virtual

Reimplemented from G4VEmModel.

Definition at line 478 of file G4BoldyshevTripletModel.cc.

 {
   G4AutoLock l(&BoldyshevTripletModelMutex);
   //  G4cout << "G4BoldyshevTripletModel::InitialiseForElement Z= " 
   //   << Z << G4endl;
   if(!data[Z]) { ReadData(Z); }
   l.unlock();
 }

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◆ InitialiseLocal()

void G4BoldyshevTripletModel::InitialiseLocal	(	const G4ParticleDefinition *	,
		G4VEmModel *	masterModel
	)

virtual

Reimplemented from G4VEmModel.

Definition at line 134 of file G4BoldyshevTripletModel.cc.

 {
   SetElementSelectors(masterModel->GetElementSelectors());
 }

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◆ MinPrimaryEnergy()

G4double G4BoldyshevTripletModel::MinPrimaryEnergy	(	const G4Material *	,
		const G4ParticleDefinition *	,
		G4double
	)

virtual

Reimplemented from G4VEmModel.

Definition at line 143 of file G4BoldyshevTripletModel.cc.

 {
   return lowEnergyLimit;
 }

◆ operator=()

G4BoldyshevTripletModel& G4BoldyshevTripletModel::operator= ( const G4BoldyshevTripletModel & right )

private

◆ ReadData()

void G4BoldyshevTripletModel::ReadData	(	size_t	Z,
		const char *	path = `0`
	)

private

Definition at line 152 of file G4BoldyshevTripletModel.cc.

 {
   if (verboseLevel > 1) 
   {
     G4cout << "Calling ReadData() of G4BoldyshevTripletModel" 
        << G4endl;
   }
 
   if(data[Z]) { return; }
   
   const char* datadir = path;
 
   if(!datadir) 
   {
     datadir = getenv("G4LEDATA");
     if(!datadir) 
     {
       G4Exception("G4BoldyshevTripletModel::ReadData()",
           "em0006",FatalException,
           "Environment variable G4LEDATA not defined");
       return;
     }
   }
 
   //
   
   data[Z] = new G4LPhysicsFreeVector();
   
   //
   
   std::ostringstream ost;
   ost << datadir << "livermore/tripdata/pp-trip-cs-" << Z <<".dat";
   std::ifstream fin(ost.str().c_str());
   
   if( !fin.is_open()) 
   {
     G4ExceptionDescription ed;
     ed << "G4BoldyshevTripletModel data file <" << ost.str().c_str()
        << "> is not opened!" << G4endl;
     G4Exception("G4BoldyshevTripletModel::ReadData()",
         "em0003",FatalException,
         ed,"G4LEDATA version should be G4EMLOW6.27 or later.");
     return;
   } 
   
   else 
   {
     
     if(verboseLevel > 3) { G4cout << "File " << ost.str() 
          << " is opened by G4BoldyshevTripletModel" << G4endl;}
     
     data[Z]->Retrieve(fin, true);
   } 
 
   // Activation of spline interpolation
   data[Z] ->SetSpline(true);  
   
 }

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◆ SampleSecondaries()

void G4BoldyshevTripletModel::SampleSecondaries	(	std::vector< G4DynamicParticle >	fvect,
		const G4MaterialCutsCouple *	,
		const G4DynamicParticle *	aDynamicGamma,
		G4double	tmin,
		G4double	maxEnergy
	)

virtual

Implements G4VEmModel.

Definition at line 263 of file G4BoldyshevTripletModel.cc.

 {
 
   // The energies of the secondary particles are sampled using                                                                                                                 // a modified Wheeler-Lamb model (see PhysRevD 7 (1973), 26)
 
   if (verboseLevel > 1) {
     G4cout << "Calling SampleSecondaries() of G4BoldyshevTripletModel" 
        << G4endl;
   }
 
   G4double photonEnergy = aDynamicGamma->GetKineticEnergy();
   G4ParticleMomentum photonDirection = aDynamicGamma->GetMomentumDirection();
 
   G4double epsilon ;
   //  G4double epsilon0Local = electron_mass_c2 / photonEnergy ;
 
   
   G4double p0 = electron_mass_c2;
   G4double positronTotEnergy, electronTotEnergy, thetaEle, thetaPos;
   G4double ener_re=0., theta_re, phi_re, phi;
   
   // Calculo de theta - elecron de recoil                                                                                                                                   
              
   G4double energyThreshold = sqrt(2.)*electron_mass_c2; // -> momentumThreshold_N = 1                                                                                       
              
   energyThreshold = 1.1*electron_mass_c2;
   // G4cout << energyThreshold << G4endl;                                                                                                                                   
              
   
   G4double momentumThreshold_c = sqrt(energyThreshold * energyThreshold - electron_mass_c2*electron_mass_c2); // momentun in MeV/c unit                                 
   G4double momentumThreshold_N = momentumThreshold_c/electron_mass_c2; // momentun in mc unit                                                                                            
 
   // Calculation of recoil electron production  
   
   
   G4double SigmaTot = (28./9.) * std::log ( 2.* photonEnergy / electron_mass_c2 ) - 218. / 27. ;
   G4double X_0 = 2. * ( sqrt(momentumThreshold_N*momentumThreshold_N + 1) -1 );
   G4double SigmaQ = (82./27. - (14./9.) * log (X_0) + 4./15.*X_0 - 0.0348 * X_0 * X_0);
   G4double recoilProb = G4UniformRand();
   //G4cout << "SIGMA TOT " << SigmaTot <<  " " << "SigmaQ " << SigmaQ << " " << SigmaQ/SigmaTot << " " << recoilProb << G4endl;                                            
   
   
   if (recoilProb >= SigmaQ/SigmaTot) // create electron recoil                                                                                                                           
     {
       
       G4double cosThetaMax = (  ( energyThreshold - electron_mass_c2 ) / (momentumThreshold_c) + electron_mass_c2*
                 ( energyThreshold + electron_mass_c2 ) / (photonEnergy*momentumThreshold_c) );
       
       
       if (cosThetaMax > 1) G4cout << "ERRORE " << G4endl;
 
       G4double r1;
       G4double r2;
       G4double are, bre, loga, f1_re, greject, cost;
 
       do {
         r1 = G4UniformRand();
         r2 = G4UniformRand();
         //      cost = (pow(4./enern,0.5*r1)) ;                                                                                                                             
     
         cost = pow(cosThetaMax,r1);
         theta_re = acos(cost);
     are = 1./(14.*cost*cost);
         bre = (1.-5.*cost*cost)/(2.*cost);
         loga = log((1.+ cost)/(1.- cost));
         f1_re = 1. - bre*loga;
     
         if ( theta_re >= 4.47*CLHEP::pi/180.)
           {
             greject = are*f1_re;
           } else {
       greject = 1. ;
         }
       } while(greject < r2);
       
       // Calculo de phi - elecron de recoil                                                                                                                                              
 
       G4double r3, r4, rt;
 
       do {
         r3 = G4UniformRand();
     r4 = G4UniformRand();
         phi_re = twopi*r3 ;
         G4double sint2 = 1. - cost*cost ;
         G4double fp = 1. - sint2*loga/(2.*cost) ;
     rt = (1.-cos(2.*phi_re)*fp/f1_re)/(2.*pi) ;
 
       } while(rt < r4);
 
       // Calculo de la energia - elecron de recoil - relacion momento maximo <-> angulo                                                                                                  
 
       G4double S = electron_mass_c2*(2.* photonEnergy + electron_mass_c2);
 
       G4double D2 = 4.*S * electron_mass_c2*electron_mass_c2
     + (S - electron_mass_c2*electron_mass_c2)
     *(S - electron_mass_c2*electron_mass_c2)*sin(theta_re)*sin(theta_re);
       ener_re = electron_mass_c2 * (S + electron_mass_c2*electron_mass_c2)/sqrt(D2);
       
       // New Recoil energy calculation                                                                                                                                                   
       
       G4double momentum_recoil = 2* (electron_mass_c2) * (std::cos(theta_re)/(std::sin(phi_re)*std::sin(phi_re)));
       G4double ener_recoil = sqrt( momentum_recoil*momentum_recoil + electron_mass_c2*electron_mass_c2);
       ener_re = ener_recoil;    
       
       //      G4cout << "electron de retroceso " << ener_re << " " << theta_re << " " << phi_re << G4endl;                                                                               
 
       // Recoil electron creation                                                                                                                                                        
       G4double dxEle_re=sin(theta_re)*std::cos(phi_re),dyEle_re=sin(theta_re)*std::sin(phi_re), dzEle_re=cos(theta_re);
 
       G4double electronRKineEnergy = std::max(0.,ener_re - electron_mass_c2) ;
 
       G4ThreeVector electronRDirection (dxEle_re, dyEle_re, dzEle_re);
       electronRDirection.rotateUz(photonDirection);
 
       G4DynamicParticle* particle3 = new G4DynamicParticle (G4Electron::Electron(),
                                 electronRDirection,
                                                             electronRKineEnergy);
       fvect->push_back(particle3);
 
     }
   else
     {
       // deposito la energia  ener_re - electron_mass_c2                                                                                                                    
       // G4cout << "electron de retroceso " << ener_re << G4endl;                                                                                                          
       
       fParticleChange->ProposeLocalEnergyDeposit(ener_re - electron_mass_c2);
     }
   
   
   // Depaola (2004) suggested distribution for e+e- energy                                  
 
   // G4double t = 0.5*asinh(momentumThreshold_N);
   G4double t = 0.5*log(momentumThreshold_N + sqrt(momentumThreshold_N*momentumThreshold_N+1));
   //G4cout << 0.5*asinh(momentumThreshold_N) << "  " << t << G4endl;                          
   G4double J1 = 0.5*(t*cosh(t)/sinh(t) - log(2.*sinh(t)));
   G4double J2 = (-2./3.)*log(2.*sinh(t)) + t*cosh(t)/sinh(t) + (sinh(t)-t*pow(cosh(t),3))/(3.*pow(sinh(t),3));
     G4double b = 2.*(J1-J2)/J1; 
   
   G4double n = 1 - b/6.;
   G4double re=0.;                                                                          
   re = G4UniformRand();                                                                     
   G4double a = 0.;   
   
   G4double b1 =  16. - 3.*b - 36.*b*re*n + 36.*b*pow(re,2.)*pow(n,2.) +
     6.*pow(b,2.)*re*n;
   a = pow((b1/b),0.5);
   G4double c1 = (-6. + 12.*re*n + b + 2*a)*pow(b,2.);
   epsilon = (pow(c1,1./3.))/(2.*b) + (b-4.)/(2.*pow(c1,1./3.))+0.5;
   
   G4double photonEnergy1 = photonEnergy - ener_re ; // resto al foton la energia del electron de retro.                                                                                  
   positronTotEnergy = epsilon*photonEnergy1;
   electronTotEnergy = photonEnergy1 - positronTotEnergy; // temporarly                                                                                                                   
   
   G4double momento_e = sqrt(electronTotEnergy*electronTotEnergy -
                             electron_mass_c2*electron_mass_c2) ;
   G4double momento_p = sqrt(positronTotEnergy*positronTotEnergy -
                             electron_mass_c2*electron_mass_c2) ;
 
   thetaEle = acos((sqrt(p0*p0/(momento_e*momento_e) +1.)- p0/momento_e)) ;
   thetaPos = acos((sqrt(p0*p0/(momento_p*momento_p) +1.)- p0/momento_p)) ;
   phi  = twopi * G4UniformRand();
   
   G4double dxEle= std::sin(thetaEle)*std::cos(phi),dyEle= std::sin(thetaEle)*std::sin(phi),dzEle=std::cos(thetaEle);
   G4double dxPos=-std::sin(thetaPos)*std::cos(phi),dyPos=-std::sin(thetaPos)*std::sin(phi),dzPos=std::cos(thetaPos);
   
   // Kinematics of the created pair:                                                                                                                                       
               
   // the electron and positron are assumed to have a symetric angular                                                                                                 
   // distribution with respect to the Z axis along the parent photon                                                                                                       
               
 
   G4double electronKineEnergy = std::max(0.,electronTotEnergy - electron_mass_c2) ;
 
 
   G4ThreeVector electronDirection (dxEle, dyEle, dzEle);
   electronDirection.rotateUz(photonDirection);
 
   G4DynamicParticle* particle1 = new G4DynamicParticle (G4Electron::Electron(),
                                                         electronDirection,
                             electronKineEnergy);
 
   // The e+ is always created (even with kinetic energy = 0) for further annihilation                                                                                      
   
   G4double positronKineEnergy = std::max(0.,positronTotEnergy - electron_mass_c2) ;
 
   G4ThreeVector positronDirection (dxPos, dyPos, dzPos);
   positronDirection.rotateUz(photonDirection);
 
   // Create G4DynamicParticle object for the particle2      
 
   G4DynamicParticle* particle2 = new G4DynamicParticle(G4Positron::Positron(),
                                                        positronDirection, positronKineEnergy);
   // Fill output vector       
   
   fvect->push_back(particle1);
   fvect->push_back(particle2);
 
   
   // kill incident photon                                                                                                                                                                
   fParticleChange->SetProposedKineticEnergy(0.);
   fParticleChange->ProposeTrackStatus(fStopAndKill);
 
 
   
 }

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◆ ScreenFunction1()

G4double G4BoldyshevTripletModel::ScreenFunction1 ( G4double screenVariable )

private

◆ ScreenFunction2()

G4double G4BoldyshevTripletModel::ScreenFunction2 ( G4double screenVariable )

private

Member Data Documentation

◆ data

G4LPhysicsFreeVector * G4BoldyshevTripletModel::data = {0}

staticprivate

Definition at line 93 of file G4BoldyshevTripletModel.hh.

◆ fParticleChange

G4ParticleChangeForGamma* G4BoldyshevTripletModel::fParticleChange

private

Definition at line 98 of file G4BoldyshevTripletModel.hh.

◆ isInitialised

G4bool G4BoldyshevTripletModel::isInitialised

private

Definition at line 85 of file G4BoldyshevTripletModel.hh.

◆ lowEnergyLimit

G4double G4BoldyshevTripletModel::lowEnergyLimit

private

Definition at line 88 of file G4BoldyshevTripletModel.hh.

◆ maxZ

G4int G4BoldyshevTripletModel::maxZ = 99

staticprivate

Definition at line 92 of file G4BoldyshevTripletModel.hh.

◆ smallEnergy

G4double G4BoldyshevTripletModel::smallEnergy

private

Definition at line 89 of file G4BoldyshevTripletModel.hh.

◆ verboseLevel

G4int G4BoldyshevTripletModel::verboseLevel

private

Definition at line 86 of file G4BoldyshevTripletModel.hh.

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

Public Member Functions

Private Member Functions

Private Attributes

Static Private Attributes

Additional Inherited Members

Detailed Description

Constructor & Destructor Documentation

◆ G4BoldyshevTripletModel() [1/2]

◆ ~G4BoldyshevTripletModel()

◆ G4BoldyshevTripletModel() [2/2]

Member Function Documentation

◆ asinh()

◆ ComputeCrossSectionPerAtom()

◆ Initialise()

◆ InitialiseForElement()

◆ InitialiseLocal()

◆ MinPrimaryEnergy()

◆ operator=()

◆ ReadData()

◆ SampleSecondaries()

◆ ScreenFunction1()

◆ ScreenFunction2()

Member Data Documentation

◆ data

◆ fParticleChange

◆ isInitialised

◆ lowEnergyLimit

◆ maxZ

◆ smallEnergy

◆ verboseLevel