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geant4/source/processes/electromagnetic/standard/include/G4PAIxSection.hh
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//
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// $Id: G4PAIxSection.hh,v 1.11 2004/04/02 10:51:12 grichine Exp $
// GEANT4 tag $Name: geant4-06-02 $
//
//
// G4PAIxSection.hh -- header file
//
// GEANT 4 class header file --- Copyright CERN 1995
// CERB Geneva Switzerland
//
// for information related to this code, please, contact
// CERN, CN Division, ASD Group
//
// Preparation of ionizing collision cross section according to Photo Absorption
// Ionization (PAI) model for simulation of ionization energy losses in very thin
// absorbers. Author: Vladimir.Grichine@cern.ch
//
// History:
//
// 19.10.03, V. Grichine: Integral dEdx was added for G4PAIModel class
//
// 13.05.03, V. Grichine: Numerical instability was fixed in SumOverInterval/Border
// functions
// 10.02.02, V. Grichine: New functions and arrays/gets for Cerenkov and
// plasmon collisions dN/dx
// 27.10.99, V. Grichine: Bug fixed in constructors, 3rd constructor and
// GetStepEnergyLoss(step) were added, fDelta = 0.005
// 30.11.97, V. Grichine: 2nd version
// 11.06.97, V. Grichine: 1st version
#ifndef G4PAIXSECTION_HH
#define G4PAIXSECTION_HH
#include "G4ios.hh"
#include "globals.hh"
#include "Randomize.hh"
#include"G4SandiaTable.hh"
class G4MaterialCutsCouple;
class G4Sandiatable;
class G4PAIxSection
{
public:
// Constructors
G4PAIxSection( G4MaterialCutsCouple* matCC);
G4PAIxSection( G4int materialIndex,
G4double maxEnergyTransfer ) ;
G4PAIxSection( G4int materialIndex, // for proton loss table
G4double maxEnergyTransfer,
G4double betaGammaSq ,
G4double** photoAbsCof, G4int intNumber ) ;
G4PAIxSection( G4int materialIndex, // test constructor
G4double maxEnergyTransfer,
G4double betaGammaSq ) ;
// G4PAIxSection(const G4PAIxSection& right) ;
// Destructor
~G4PAIxSection() ;
// Operators
// G4PAIxSection& operator=(const G4PAIxSection& right) ;
// G4int operator==(const G4PAIxSection& right)const ;
// G4int operator!=(const G4PAIxSection& right)const ;
// Methods
// General control functions
void InitPAI() ;
void NormShift( G4double betaGammaSq ) ;
void SplainPAI( G4double betaGammaSq ) ;
// Physical methods
G4double RutherfordIntegral( G4int intervalNumber,
G4double limitLow,
G4double limitHigh ) ;
G4double ImPartDielectricConst( G4int intervalNumber,
G4double energy ) ;
G4double RePartDielectricConst(G4double energy) ;
G4double DifPAIxSection( G4int intervalNumber,
G4double betaGammaSq ) ;
G4double PAIdNdxCerenkov( G4int intervalNumber,
G4double betaGammaSq ) ;
G4double PAIdNdxPlasmon( G4int intervalNumber,
G4double betaGammaSq ) ;
void IntegralPAIxSection() ;
void IntegralCerenkov() ;
void IntegralPlasmon() ;
G4double SumOverInterval(G4int intervalNumber) ;
G4double SumOverIntervaldEdx(G4int intervalNumber) ;
G4double SumOverInterCerenkov(G4int intervalNumber) ;
G4double SumOverInterPlasmon(G4int intervalNumber) ;
G4double SumOverBorder( G4int intervalNumber,
G4double energy ) ;
G4double SumOverBorderdEdx( G4int intervalNumber,
G4double energy ) ;
G4double SumOverBordCerenkov( G4int intervalNumber,
G4double energy ) ;
G4double SumOverBordPlasmon( G4int intervalNumber,
G4double energy ) ;
G4double GetStepEnergyLoss( G4double step ) ;
G4double GetStepCerenkovLoss( G4double step ) ;
G4double GetStepPlasmonLoss( G4double step ) ;
// Inline access functions
G4int GetNumberOfGammas() const { return fNumberOfGammas ; }
G4int GetSplineSize() const { return fSplineNumber ; }
G4int GetIntervalNumber() const { return fIntervalNumber ; }
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 GetMeanEnergyLoss() const {return fIntegralPAIxSection[0] ; }
G4double GetMeanCerenkovLoss() const {return fIntegralCerenkov[0] ; }
G4double GetMeanPlasmonLoss() const {return fIntegralPlasmon[0] ; }
G4double GetNormalizationCof() const { return fNormalizationCof ; }
inline G4double GetPAItable(G4int i,G4int j) const ;
inline G4double GetLorentzFactor(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 ;
protected :
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 G4int fNumberOfGammas ; // = 111 ;
static const G4double fLorentzFactor[112] ; // static gamma array
static
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
// G4double fBetaGammaSq ; // (beta*gamma)^2
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 ;
static
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[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 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 fPAItable[500][112] ; // Output array
} ;
//////////////// Inline methods //////////////////////////////////
//
inline G4double G4PAIxSection::GetPAItable(G4int i, G4int j) const
{
return fPAItable[i][j] ;
}
inline G4double G4PAIxSection::GetLorentzFactor(G4int j) const
{
return fLorentzFactor[j] ;
}
inline G4double G4PAIxSection::GetSplineEnergy(G4int i) const
{
if(i < 1 || i > fSplineNumber)
{
G4Exception("Invalid argument in G4PAIxSection::GetSplineEnergy");
}
return fSplineEnergy[i] ;
}
inline G4double G4PAIxSection::GetIntegralPAIxSection(G4int i) const
{
if(i < 1 || i > fSplineNumber)
{
G4Exception("Invalid argument in G4PAIxSection::GetIntegralPAIxSection");
}
return fIntegralPAIxSection[i] ;
}
inline G4double G4PAIxSection::GetIntegralPAIdEdx(G4int i) const
{
if(i < 1 || i > fSplineNumber)
{
G4Exception("Invalid argument in G4PAIxSection::GetIntegralPAIxSection");
}
return fIntegralPAIdEdx[i] ;
}
inline G4double G4PAIxSection::GetIntegralCerenkov(G4int i) const
{
if(i < 1 || i > fSplineNumber)
{
G4Exception("Invalid argument in G4PAIxSection::GetIntegralCerenkov");
}
return fIntegralCerenkov[i] ;
}
inline G4double G4PAIxSection::GetIntegralPlasmon(G4int i) const
{
if(i < 1 || i > fSplineNumber)
{
G4Exception("Invalid argument in G4PAIxSection::GetIntegralPlasmon");
}
return fIntegralPlasmon[i] ;
}
#endif
// ----------------- end of G4PAIxSection header file -------------------