Import Geant4 11.0.0.beta source tree
This commit is contained in:
Gabriele Cosmo
@@ -23,9 +23,6 @@
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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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// G4TransitionRadiation -- header file
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//
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// Class for description of transition radiation generated
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// by charged particle crossed interface between material 1
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// and material 2 (1 -> 2). Transition radiation could be of kind:
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@@ -34,10 +31,7 @@
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// - X-ray forward (for relativistic case Tkin/mass >= 10^2)
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//
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// GEANT 4 class header file --- Copyright CERN 1995
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// CERB Geneva Switzerland
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//
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// for information related to this code, please, contact
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// CERN, CN Division, ASD Group
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// History:
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// 18.12.97, V. Grichine (Vladimir.Grichine@cern.ch)
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// 02.02.00, V.Grichine, new data fEnergy and fVarAngle for double
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@@ -48,81 +42,71 @@
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#ifndef G4TransitionRadiation_h
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#define G4TransitionRadiation_h
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#include "globals.hh"
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#include "G4ParticleDefinition.hh"
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#include "G4Step.hh"
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#include "G4Track.hh"
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#include "G4VDiscreteProcess.hh"
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#include "G4Material.hh"
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#include "G4VParticleChange.hh"
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class G4TransitionRadiation : public G4VDiscreteProcess
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class G4TransitionRadiation : public G4VDiscreteProcess
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{
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public:
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public:
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explicit G4TransitionRadiation(const G4String& processName = "TR",
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G4ProcessType type = fElectromagnetic);
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explicit G4TransitionRadiation( const G4String& processName = "TR",
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G4ProcessType type = fElectromagnetic) ;
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virtual ~G4TransitionRadiation();
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virtual ~G4TransitionRadiation() ;
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G4TransitionRadiation(const G4TransitionRadiation& right) = delete;
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G4TransitionRadiation& operator=(const G4TransitionRadiation& right) = delete;
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// Methods
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G4bool IsApplicable(const G4ParticleDefinition& aParticleType) override;
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virtual G4double GetMeanFreePath(const G4Track&, G4double,
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G4ForceCondition* condition) override;
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G4ForceCondition* condition) override;
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virtual G4VParticleChange* PostStepDoIt(const G4Track&,
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virtual G4VParticleChange* PostStepDoIt(const G4Track&,
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const G4Step&) override;
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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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virtual void ProcessDescription(std::ostream&) const override;
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virtual void DumpInfo() const override { ProcessDescription(G4cout); };
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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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virtual G4double SpectralAngleTRdensity(G4double energy,
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G4double varAngle) const = 0;
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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 IntegralOverEnergy(G4double energy1, G4double energy2,
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G4double varAngle) const;
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G4double AngleIntegralDistribution( G4double varAngle1,
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G4double varAngle2 ) const ;
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G4double IntegralOverAngle(G4double energy, 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 AngleIntegralDistribution(G4double varAngle1,
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G4double varAngle2) const;
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G4double EnergyIntegralDistribution(G4double energy1, G4double energy2) const;
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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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// private :
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G4double fGamma ;
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G4double fEnergy ;
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G4double fVarAngle ;
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protected:
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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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// Accuracy of Sympson integration
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static constexpr G4int fSympsonNumber = 100;
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static constexpr G4int fGammaNumber = 15;
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static constexpr 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 fGamma;
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G4double fEnergy;
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G4double fVarAngle;
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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 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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private:
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// Operators
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G4TransitionRadiation(const G4TransitionRadiation& right) = delete;
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G4TransitionRadiation&
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operator=(const G4TransitionRadiation& right) = delete;
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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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G4int fMatIndex1; // index of the 1st material
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G4int fMatIndex2; // index of the 2nd material
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};
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#endif // G4TransitionRadiation_h
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#endif // G4TransitionRadiation_h
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