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This commit is contained in:
Gabriele Cosmo
2016-06-09 15:58:43 +02:00
parent 96c8bcd0af
commit b79225fb37
7544 changed files with 245407 additions and 91099 deletions
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source/processes/electromagnetic/standard/include/G4PAIxSection.hh
+148 -94
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@@ -24,8 +24,8 @@
// ********************************************************************
//
//
// $Id: G4PAIxSection.hh,v 1.12 2006/06/29 19:50:44 gunter Exp $
// GEANT4 tag $Name: geant4-09-01 $
// $Id: G4PAIxSection.hh,v 1.15 2008/05/30 16:04:40 grichine Exp $
// GEANT4 tag $Name: geant4-09-02 $
//
//
// G4PAIxSection.hh -- header file
@@ -73,111 +73,142 @@ public:
G4PAIxSection( G4MaterialCutsCouple* matCC);
G4PAIxSection( G4int materialIndex,
G4double maxEnergyTransfer ) ;
G4double maxEnergyTransfer );
G4PAIxSection( G4int materialIndex, // for proton loss table
G4double maxEnergyTransfer,
G4double betaGammaSq ,
G4double** photoAbsCof, G4int intNumber ) ;
G4double** photoAbsCof, G4int intNumber );
G4PAIxSection( G4int materialIndex, // test constructor
G4double maxEnergyTransfer,
G4double betaGammaSq ) ;
G4double betaGammaSq );
// G4PAIxSection(const G4PAIxSection& right) ;
// G4PAIxSection(const G4PAIxSection& right);
// Destructor
~G4PAIxSection() ;
~G4PAIxSection();
// Operators
// G4PAIxSection& operator=(const G4PAIxSection& right) ;
// G4int operator==(const G4PAIxSection& right)const ;
// G4int operator!=(const G4PAIxSection& right)const ;
// G4PAIxSection& operator=(const G4PAIxSection& right);
// G4int operator==(const G4PAIxSection& right)const;
// G4int operator!=(const G4PAIxSection& right)const;
// Methods
// General control functions
void InitPAI() ;
void InitPAI();
void NormShift( G4double betaGammaSq ) ;
void NormShift( G4double betaGammaSq );
void SplainPAI( G4double betaGammaSq ) ;
void SplainPAI( G4double betaGammaSq );
// Physical methods
G4double RutherfordIntegral( G4int intervalNumber,
G4double limitLow,
G4double limitHigh ) ;
G4double limitHigh );
G4double ImPartDielectricConst( G4int intervalNumber,
G4double energy ) ;
G4double energy );
G4double RePartDielectricConst(G4double energy) ;
G4double GetPhotonRange( G4double energy );
G4double GetElectronRange( G4double energy );
G4double RePartDielectricConst(G4double energy);
G4double DifPAIxSection( G4int intervalNumber,
G4double betaGammaSq ) ;
G4double betaGammaSq );
G4double PAIdNdxCerenkov( G4int intervalNumber,
G4double betaGammaSq ) ;
G4double betaGammaSq );
G4double PAIdNdxMM( G4int intervalNumber,
G4double betaGammaSq );
G4double PAIdNdxPlasmon( G4int intervalNumber,
G4double betaGammaSq ) ;
G4double betaGammaSq );
void IntegralPAIxSection() ;
void IntegralCerenkov() ;
void IntegralPlasmon() ;
G4double PAIdNdxResonance( G4int intervalNumber,
G4double betaGammaSq );
G4double SumOverInterval(G4int intervalNumber) ;
G4double SumOverIntervaldEdx(G4int intervalNumber) ;
G4double SumOverInterCerenkov(G4int intervalNumber) ;
G4double SumOverInterPlasmon(G4int intervalNumber) ;
void IntegralPAIxSection();
void IntegralCerenkov();
void IntegralMM();
void IntegralPlasmon();
void IntegralResonance();
G4double SumOverInterval(G4int intervalNumber);
G4double SumOverIntervaldEdx(G4int intervalNumber);
G4double SumOverInterCerenkov(G4int intervalNumber);
G4double SumOverInterMM(G4int intervalNumber);
G4double SumOverInterPlasmon(G4int intervalNumber);
G4double SumOverInterResonance(G4int intervalNumber);
G4double SumOverBorder( G4int intervalNumber,
G4double energy ) ;
G4double energy );
G4double SumOverBorderdEdx( G4int intervalNumber,
G4double energy ) ;
G4double energy );
G4double SumOverBordCerenkov( G4int intervalNumber,
G4double energy ) ;
G4double energy );
G4double SumOverBordMM( G4int intervalNumber,
G4double energy );
G4double SumOverBordPlasmon( G4int intervalNumber,
G4double energy ) ;
G4double energy );
G4double SumOverBordResonance( G4int intervalNumber,
G4double energy );
G4double GetStepEnergyLoss( G4double step ) ;
G4double GetStepCerenkovLoss( G4double step ) ;
G4double GetStepPlasmonLoss( G4double step ) ;
G4double GetStepEnergyLoss( G4double step );
G4double GetStepCerenkovLoss( G4double step );
G4double GetStepMMLoss( G4double step );
G4double GetStepPlasmonLoss( G4double step );
G4double GetStepResonanceLoss( G4double step );
G4double GetEnergyTransfer();
G4double GetCerenkovEnergyTransfer();
G4double GetMMEnergyTransfer();
G4double GetPlasmonEnergyTransfer();
G4double GetResonanceEnergyTransfer();
G4double GetRutherfordEnergyTransfer();
// Inline access functions
G4int GetNumberOfGammas() const { return fNumberOfGammas ; }
G4int GetNumberOfGammas() const { return fNumberOfGammas; }
G4int GetSplineSize() const { return fSplineNumber ; }
G4int GetSplineSize() const { return fSplineNumber; }
G4int GetIntervalNumber() const { return fIntervalNumber ; }
G4int GetIntervalNumber() const { return fIntervalNumber; }
G4double GetEnergyInterval(G4int i){ return fEnergyInterval[i] ; }
G4double GetEnergyInterval(G4int i){ return fEnergyInterval[i]; }
G4double GetDifPAIxSection(G4int i){ return fDifPAIxSection[i] ; }
G4double GetPAIdNdxCrenkov(G4int i){ return fdNdxCerenkov[i] ; }
G4double GetPAIdNdxPlasmon(G4int i){ return fdNdxPlasmon[i] ; }
G4double GetDifPAIxSection(G4int i){ return fDifPAIxSection[i]; }
G4double GetPAIdNdxCerenkov(G4int i){ return fdNdxCerenkov[i]; }
G4double GetPAIdNdxMM(G4int i){ return fdNdxMM[i]; }
G4double GetPAIdNdxPlasmon(G4int i){ return fdNdxPlasmon[i]; }
G4double GetPAIdNdxResonance(G4int i){ return fdNdxResonance[i]; }
G4double GetMeanEnergyLoss() const {return fIntegralPAIxSection[0] ; }
G4double GetMeanCerenkovLoss() const {return fIntegralCerenkov[0] ; }
G4double GetMeanPlasmonLoss() const {return fIntegralPlasmon[0] ; }
G4double GetMeanEnergyLoss() const {return fIntegralPAIxSection[0]; }
G4double GetMeanCerenkovLoss() const {return fIntegralCerenkov[0]; }
G4double GetMeanMMLoss() const {return fIntegralMM[0]; }
G4double GetMeanPlasmonLoss() const {return fIntegralPlasmon[0]; }
G4double GetMeanResonanceLoss() const {return fIntegralResonance[0]; }
G4double GetNormalizationCof() const { return fNormalizationCof ; }
G4double GetNormalizationCof() const { return fNormalizationCof; }
inline G4double GetPAItable(G4int i,G4int j) const ;
inline G4double GetPAItable(G4int i,G4int j) const;
inline G4double GetLorentzFactor(G4int i) const ;
inline G4double GetLorentzFactor(G4int i) const;
inline G4double GetSplineEnergy(G4int i) const ;
inline G4double GetSplineEnergy(G4int i) const;
inline G4double GetIntegralPAIxSection(G4int i) const ;
inline G4double GetIntegralPAIdEdx(G4int i) const ;
inline G4double GetIntegralCerenkov(G4int i) const ;
inline G4double GetIntegralPlasmon(G4int i) const ;
inline G4double GetIntegralPAIxSection(G4int i) const;
inline G4double GetIntegralPAIdEdx(G4int i) const;
inline G4double GetIntegralCerenkov(G4int i) const;
inline G4double GetIntegralMM(G4int i) const;
inline G4double GetIntegralPlasmon(G4int i) const;
inline G4double GetIntegralResonance(G4int i) const;
protected :
@@ -185,64 +216,69 @@ private :
// Local class constants
static const G4double fDelta ; // energy shift from interval border = 0.001
static const G4double fError ; // error in lin-log approximation = 0.005
static const G4double fDelta; // energy shift from interval border = 0.001
static const G4double fError; // error in lin-log approximation = 0.005
static G4int fNumberOfGammas ; // = 111 ;
static const G4double fLorentzFactor[112] ; // static gamma array
static G4int fNumberOfGammas; // = 111;
static const G4double fLorentzFactor[112]; // static gamma array
static
const G4int fRefGammaNumber ; // The number of gamma for creation of spline (15)
const G4int fRefGammaNumber ; // The number of gamma for creation of spline (15)
G4int fIntervalNumber ; // The number of energy intervals
G4double fNormalizationCof ; // Normalization cof for PhotoAbsorptionXsection
G4int fIntervalNumber ; // The number of energy intervals
G4double fNormalizationCof; // Normalization cof for PhotoAbsorptionXsection
// G4double fBetaGammaSq ; // (beta*gamma)^2
// G4double fBetaGammaSq; // (beta*gamma)^2
G4double fDensity ; // Current density
G4double fElectronDensity ; // Current electron (number) density
G4int fSplineNumber ; // Current size of spline
G4int fMaterialIndex; // current material index
G4double fDensity; // Current density
G4double fElectronDensity; // Current electron (number) density
G4int fSplineNumber; // Current size of spline
// Arrays of Sandia coefficients
G4OrderedTable* fMatSandiaMatrix;
G4SandiaTable* fSandia;
G4double* fEnergyInterval ;
G4double* fA1 ;
G4double* fA2 ;
G4double* fA3 ;
G4double* fA4 ;
G4double* fEnergyInterval;
G4double* fA1;
G4double* fA2;
G4double* fA3;
G4double* fA4;
static
const G4int fMaxSplineSize ; // Max size of output splain arrays = 500
const G4int fMaxSplineSize ; // Max size of output splain arrays = 500
/* ******************
G4double* fSplineEnergy ; // energy points of splain
G4double* fRePartDielectricConst ; // Real part of dielectric const
G4double* fImPartDielectricConst ; // Imaginary part of dielectric const
G4double* fIntegralTerm ; // Integral term in PAI cross section
G4double* fDifPAIxSection ; // Differential PAI cross section
G4double* fIntegralPAIxSection ; // Integral PAI cross section ?
G4double* fSplineEnergy; // energy points of splain
G4double* fRePartDielectricConst; // Real part of dielectric const
G4double* fImPartDielectricConst; // Imaginary part of dielectric const
G4double* fIntegralTerm; // Integral term in PAI cross section
G4double* fDifPAIxSection; // Differential PAI cross section
G4double* fIntegralPAIxSection; // Integral PAI cross section ?
*/ ///////////////
G4double fSplineEnergy[500] ; // energy points of splain
G4double fRePartDielectricConst[500] ; // Real part of dielectric const
G4double fImPartDielectricConst[500] ; // Imaginary part of dielectric const
G4double fIntegralTerm[500] ; // Integral term in PAI cross section
G4double fDifPAIxSection[500] ; // Differential PAI cross section
G4double fdNdxCerenkov[500] ; // dNdx of Cerenkov collisions
G4double fdNdxPlasmon[500] ; // dNdx of Plasmon collisions
G4double fSplineEnergy[500]; // energy points of splain
G4double fRePartDielectricConst[500]; // Real part of dielectric const
G4double fImPartDielectricConst[500]; // Imaginary part of dielectric const
G4double fIntegralTerm[500]; // Integral term in PAI cross section
G4double fDifPAIxSection[500]; // Differential PAI cross section
G4double fdNdxCerenkov[500]; // dNdx of Cerenkov collisions
G4double fdNdxMM[500]; // dNdx of MM-Cerenkov collisions
G4double fdNdxPlasmon[500]; // dNdx of Plasmon collisions
G4double fdNdxResonance[500]; // dNdx of resonance collisions
G4double fIntegralPAIxSection[500] ; // Integral PAI cross section ?
G4double fIntegralPAIdEdx[500] ; // Integral PAI dEdx ?
G4double fIntegralCerenkov[500] ; // Integral Cerenkov N>omega ?
G4double fIntegralPlasmon[500] ; // Integral Plasmon N>omega ?
G4double fIntegralPAIxSection[500]; // Integral PAI cross section ?
G4double fIntegralPAIdEdx[500]; // Integral PAI dEdx ?
G4double fIntegralCerenkov[500]; // Integral Cerenkov N>omega ?
G4double fIntegralMM[500]; // Integral MM-Cerenkov N>omega ?
G4double fIntegralPlasmon[500]; // Integral Plasmon N>omega ?
G4double fIntegralResonance[500]; // Integral resonance N>omega ?
G4double fPAItable[500][112] ; // Output array
G4double fPAItable[500][112]; // Output array
} ;
};
//////////////// Inline methods //////////////////////////////////
//
@@ -250,12 +286,12 @@ G4double fPAItable[500][112] ; // Output array
inline G4double G4PAIxSection::GetPAItable(G4int i, G4int j) const
{
return fPAItable[i][j] ;
return fPAItable[i][j];
}
inline G4double G4PAIxSection::GetLorentzFactor(G4int j) const
{
return fLorentzFactor[j] ;
return fLorentzFactor[j];
}
inline G4double G4PAIxSection::GetSplineEnergy(G4int i) const
@@ -264,7 +300,7 @@ inline G4double G4PAIxSection::GetSplineEnergy(G4int i) const
{
G4Exception("Invalid argument in G4PAIxSection::GetSplineEnergy");
}
return fSplineEnergy[i] ;
return fSplineEnergy[i];
}
inline G4double G4PAIxSection::GetIntegralPAIxSection(G4int i) const
@@ -273,7 +309,7 @@ inline G4double G4PAIxSection::GetIntegralPAIxSection(G4int i) const
{
G4Exception("Invalid argument in G4PAIxSection::GetIntegralPAIxSection");
}
return fIntegralPAIxSection[i] ;
return fIntegralPAIxSection[i];
}
inline G4double G4PAIxSection::GetIntegralPAIdEdx(G4int i) const
@@ -282,7 +318,7 @@ inline G4double G4PAIxSection::GetIntegralPAIdEdx(G4int i) const
{
G4Exception("Invalid argument in G4PAIxSection::GetIntegralPAIxSection");
}
return fIntegralPAIdEdx[i] ;
return fIntegralPAIdEdx[i];
}
inline G4double G4PAIxSection::GetIntegralCerenkov(G4int i) const
@@ -291,7 +327,16 @@ inline G4double G4PAIxSection::GetIntegralCerenkov(G4int i) const
{
G4Exception("Invalid argument in G4PAIxSection::GetIntegralCerenkov");
}
return fIntegralCerenkov[i] ;
return fIntegralCerenkov[i];
}
inline G4double G4PAIxSection::GetIntegralMM(G4int i) const
{
if(i < 1 || i > fSplineNumber)
{
G4Exception("Invalid argument in G4PAIxSection::GetIntegralMM");
}
return fIntegralMM[i];
}
inline G4double G4PAIxSection::GetIntegralPlasmon(G4int i) const
@@ -300,7 +345,16 @@ inline G4double G4PAIxSection::GetIntegralPlasmon(G4int i) const
{
G4Exception("Invalid argument in G4PAIxSection::GetIntegralPlasmon");
}
return fIntegralPlasmon[i] ;
return fIntegralPlasmon[i];
}
inline G4double G4PAIxSection::GetIntegralResonance(G4int i) const
{
if(i < 1 || i > fSplineNumber)
{
G4Exception("Invalid argument in G4PAIxSection::GetIntegralResonance");
}
return fIntegralResonance[i];
}
#endif