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0046 #ifndef G4eplusTo3GammaOKVIModel_h
0047 #define G4eplusTo3GammaOKVIModel_h 1
0048
0049 #include "G4VEmModel.hh"
0050
0051 class G4ParticleChangeForGamma;
0052
0053 class G4eplusTo3GammaOKVIModel : public G4VEmModel
0054 {
0055
0056 public:
0057
0058 explicit G4eplusTo3GammaOKVIModel(const G4ParticleDefinition* p = nullptr,
0059 const G4String& nam = "eplus3ggOKVI");
0060
0061 ~G4eplusTo3GammaOKVIModel() override;
0062
0063 void Initialise(const G4ParticleDefinition*, const G4DataVector&) final;
0064
0065 G4double ComputeCrossSectionPerElectron(G4double kinEnergy);
0066
0067 G4double ComputeCrossSectionPerAtom(
0068 const G4ParticleDefinition*,
0069 G4double kinEnergy,
0070 G4double Z,
0071 G4double A = 0.,
0072 G4double cutEnergy = 0.,
0073 G4double maxEnergy = DBL_MAX) final;
0074
0075 G4double CrossSectionPerVolume(const G4Material*,
0076 const G4ParticleDefinition*,
0077 G4double kineticEnergy,
0078 G4double cutEnergy = 0.0,
0079 G4double maxEnergy = DBL_MAX) final;
0080
0081 void SampleSecondaries(std::vector<G4DynamicParticle*>*,
0082 const G4MaterialCutsCouple*,
0083 const G4DynamicParticle*,
0084 G4double tmin = 0.0,
0085 G4double maxEnergy = DBL_MAX) final;
0086
0087 G4double ComputeF(G4double fr1, G4double fr2, G4double fr3, G4double kinEnergy);
0088
0089 G4double ComputeF0(G4double fr1, G4double fr2, G4double fr3);
0090
0091 G4double ComputeFS(G4double fr1, G4double fr2, G4double fr3, G4double kinEnergy);
0092
0093 inline void SetDelta(G4double val) { if(val > 0.0) { fDelta = val; } };
0094
0095
0096 G4eplusTo3GammaOKVIModel & operator=
0097 (const G4eplusTo3GammaOKVIModel &right) = delete;
0098 G4eplusTo3GammaOKVIModel(const G4eplusTo3GammaOKVIModel&) = delete;
0099
0100 private:
0101
0102 G4double fDelta;
0103 const G4ParticleDefinition* theGamma;
0104 G4ParticleChangeForGamma* fParticleChange;
0105 };
0106
0107
0108
0109
0110 #endif