Import Geant4 9.5.0 source tree
This commit is contained in:
Gabriele Cosmo
@@ -23,9 +23,8 @@
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// * acceptance of all terms of the Geant4 Software license. *
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// ********************************************************************
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//
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//
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// $Id: G4TransitionRadiation.hh,v 1.9 2006/06/29 19:55:47 gunter Exp $
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// GEANT4 tag $Name: geant4-09-02 $
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// $Id: G4TransitionRadiation.hh,v 1.9 2006-06-29 19:55:47 gunter Exp $
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// GEANT4 tag $Name: not supported by cvs2svn $
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//
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// G4TransitionRadiation -- header file
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//
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@@ -60,96 +59,71 @@ class G4TransitionRadiation : public G4VDiscreteProcess
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{
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public:
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// Constructors
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G4TransitionRadiation( const G4String& processName = "TR",
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G4ProcessType type = fElectromagnetic) ;
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// G4TransitionRadiation(const G4TransitionRadiation& right) ;
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// Destructor
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G4ProcessType type = fElectromagnetic) ;
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virtual ~G4TransitionRadiation() ;
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// Operators
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// G4TransitionRadiation& operator=(const G4TransitionRadiation& right) ;
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// G4int operator==(const G4TransitionRadiation& right)const ;
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// G4int operator!=(const G4TransitionRadiation& right)const ;
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// Methods
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// Methods
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G4bool IsApplicable(const G4ParticleDefinition& aParticleType);
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G4bool IsApplicable(const G4ParticleDefinition& aParticleType)
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{
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return ( aParticleType.GetPDGCharge() != 0.0 );
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}
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G4double GetMeanFreePath(const G4Track&, G4double,
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G4ForceCondition* condition);
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G4double GetMeanFreePath(const G4Track&,
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G4double,
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G4ForceCondition* condition)
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{
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*condition = Forced;
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return DBL_MAX; // so TR doesn't limit mean free path
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}
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G4VParticleChange* PostStepDoIt(const G4Track&, const G4Step&);
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G4VParticleChange* PostStepDoIt(const G4Track&,
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const G4Step&)
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{
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ClearNumberOfInteractionLengthLeft();
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return &aParticleChange;
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}
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virtual
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G4double SpectralAngleTRdensity( G4double energy,
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virtual
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G4double SpectralAngleTRdensity( G4double energy,
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G4double varAngle ) const = 0 ;
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G4double IntegralOverEnergy( G4double energy1,
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G4double energy2,
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G4double varAngle ) const ;
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G4double IntegralOverEnergy( G4double energy1,
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G4double energy2,
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G4double varAngle ) const ;
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G4double IntegralOverAngle( G4double energy,
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G4double varAngle1,
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G4double varAngle2 ) const ;
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G4double IntegralOverAngle( G4double energy,
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G4double varAngle1,
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G4double varAngle2 ) const ;
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G4double AngleIntegralDistribution( G4double varAngle1,
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G4double varAngle2 ) const ;
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G4double AngleIntegralDistribution( G4double varAngle1,
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G4double varAngle2 ) const ;
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G4double EnergyIntegralDistribution( G4double energy1,
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G4double energy2 ) const ;
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G4double EnergyIntegralDistribution( G4double energy1,
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G4double energy2 ) const ;
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// Access functions
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// Access functions
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protected :
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G4int fMatIndex1 ; // index of the 1st material
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G4int fMatIndex2 ; // index of the 2nd material
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G4int fMatIndex1 ; // index of the 1st material
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G4int fMatIndex2 ; // index of the 2nd material
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// private :
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// private :
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G4double fGamma ;
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G4double fEnergy ;
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G4double fVarAngle ;
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G4double fGamma ;
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G4double fEnergy ;
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G4double fVarAngle ;
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// Local constants
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static const G4int fSympsonNumber ; // Accuracy of Sympson integration 10
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static const G4int fGammaNumber ; // = 15
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static const G4int fPointNumber ; // = 100
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// Local constants
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static const G4int fSympsonNumber ; // Accuracy of Sympson integration 10
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static const G4int fGammaNumber ; // = 15
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static const G4int fPointNumber ; // = 100
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G4double fMinEnergy ; // min TR energy
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G4double fMaxEnergy ; // max TR energy
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G4double fMaxTheta ; // max theta of TR quanta
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G4double fMinEnergy ; // min TR energy
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G4double fMaxEnergy ; // max TR energy
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G4double fMaxTheta ; // max theta of TR quanta
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G4double fSigma1 ; // plasma energy Sq of matter1
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G4double fSigma2 ; // plasma energy Sq of matter2
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G4double fSigma1 ; // plasma energy Sq of matter1
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G4double fSigma2 ; // plasma energy Sq of matter2
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private:
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} ;
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// Operators
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G4TransitionRadiation(const G4TransitionRadiation& right) ;
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G4TransitionRadiation& operator=(const G4TransitionRadiation& right) ;
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};
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#endif // G4TransitionRadiation_h
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