Geant4 10.7.0
Toolkit for the simulation of the passage of particles through matter
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G4LivermorePolarizedGammaConversionModel.hh
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1//
2// ********************************************************************
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5// * The Geant4 software is copyright of the Copyright Holders of *
6// * the Geant4 Collaboration. It is provided under the terms and *
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25//
26//
27// Authors: G.Depaola & F.Longo
28//
29
30#ifndef G4LivermorePolarizedGammaConversionModel_h
31#define G4LivermorePolarizedGammaConversionModel_h 1
32
33#include "G4VEmModel.hh"
35
36//#include "G4Electron.hh"
37//#include "G4Positron.hh"
39
40
41
43{
44
45public:
46
48 const G4String& nam = "LivermorePolarizedGammaConversion");
49
51
52 virtual void Initialise(const G4ParticleDefinition*, const G4DataVector&);
53
54 virtual void InitialiseLocal(const G4ParticleDefinition*,
55 G4VEmModel* masterModel);
56
57 virtual void InitialiseForElement(const G4ParticleDefinition*, G4int Z);
58
61 G4double kinEnergy,
62 G4double Z,
63 G4double A=0,
64 G4double cut=0,
65 G4double emax=DBL_MAX);
66
67 virtual void SampleSecondaries(std::vector<G4DynamicParticle*>*,
69 const G4DynamicParticle*,
70 G4double tmin,
71 G4double maxEnergy);
72
75 G4double);
76
77private:
78
79 G4ParticleChangeForGamma* fParticleChange;
80
81 G4double lowEnergyLimit;
82
83 // G4double highEnergyLimit;
84 G4bool isInitialised;
85 G4int verboseLevel;
86
87
88 void ReadData(size_t Z, const char* path = 0);
89
90 G4double ScreenFunction1(G4double screenVariable);
91 G4double ScreenFunction2(G4double screenVariable);
92
93 // specific methods for polarization
94
95 G4ThreeVector GetRandomPolarization(G4ThreeVector& direction0); // Random Polarization
96 G4ThreeVector GetPerpendicularPolarization(const G4ThreeVector& direction0, const G4ThreeVector& polarization0) const;
97 G4ThreeVector SetPerpendicularVector(G4ThreeVector& a); // temporary
98 void SystemOfRefChange(G4ThreeVector& direction0, G4ThreeVector& direction1,
99 G4ThreeVector& polarization0);
100
101 // Gamma Conversion methods
102
103
104 G4double SetPhi(G4double);
105 G4double SetPsi(G4double, G4double); //
106
107 void SetTheta(G4double*, G4double*, G4double);
108
111
113
114 G4double Flor(G4double*, G4double);
115 G4double Glor(G4double*, G4double);
116
117 G4double Fdlor(G4double*, G4double);
118 G4double Fintlor(G4double*, G4double);
120
121 G4double Ftan(G4double*, G4double);
122
123 //G4double Gtan(G4double*, G4double);
124
125 G4double Fdtan(G4double*, G4double);
126 G4double Finttan(G4double*, G4double);
128
129 G4double smallEnergy;
130 G4double Psi, Phi;
131
132
135
136 static G4int maxZ;
137 static G4LPhysicsFreeVector* data[100]; // 100 because Z range is 1-99
138
139};
140
141//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
142
143#endif
double A(double temperature)
double G4double
Definition: G4Types.hh:83
bool G4bool
Definition: G4Types.hh:86
int G4int
Definition: G4Types.hh:85
virtual void SampleSecondaries(std::vector< G4DynamicParticle * > *, const G4MaterialCutsCouple *, const G4DynamicParticle *, G4double tmin, G4double maxEnergy)
virtual G4double MinPrimaryEnergy(const G4Material *, const G4ParticleDefinition *, G4double)
virtual G4double ComputeCrossSectionPerAtom(const G4ParticleDefinition *, G4double kinEnergy, G4double Z, G4double A=0, G4double cut=0, G4double emax=DBL_MAX)
virtual void Initialise(const G4ParticleDefinition *, const G4DataVector &)
virtual void InitialiseLocal(const G4ParticleDefinition *, G4VEmModel *masterModel)
virtual void InitialiseForElement(const G4ParticleDefinition *, G4int Z)
#define DBL_MAX
Definition: templates.hh:62