Geant4-11
G4eplusTo3GammaOKVIModel.hh
Go to the documentation of this file.
1//
2// ********************************************************************
3// * License and Disclaimer *
4// * *
5// * The Geant4 software is copyright of the Copyright Holders of *
6// * the Geant4 Collaboration. It is provided under the terms and *
7// * conditions of the Geant4 Software License, included in the file *
8// * LICENSE and available at http://cern.ch/geant4/license . These *
9// * include a list of copyright holders. *
10// * *
11// * Neither the authors of this software system, nor their employing *
12// * institutes,nor the agencies providing financial support for this *
13// * work make any representation or warranty, express or implied, *
14// * regarding this software system or assume any liability for its *
15// * use. Please see the license in the file LICENSE and URL above *
16// * for the full disclaimer and the limitation of liability. *
17// * *
18// * This code implementation is the result of the scientific and *
19// * technical work of the GEANT4 collaboration. *
20// * By using, copying, modifying or distributing the software (or *
21// * any work based on the software) you agree to acknowledge its *
22// * use in resulting scientific publications, and indicate your *
23// * acceptance of all terms of the Geant4 Software license. *
24// ********************************************************************
25//
26//
27// -------------------------------------------------------------------
28//
29// GEANT4 Class header file
30//
31//
32// File name: G4eplusTo3GammaOKVIModel
33//
34// Authors: Andrei Alkin, Vladimir Ivanchenko, Omrame Kadri
35//
36// Creation date: 29.03.2018
37//
38//
39// Class Description:
40//
41// Implementation of e+ annihilation into 3 gamma
42
43// -------------------------------------------------------------------
44//
45
46#ifndef G4eplusTo3GammaOKVIModel_h
47#define G4eplusTo3GammaOKVIModel_h 1
48
49#include "G4VEmModel.hh"
50
52
54{
55
56public:
57
58 explicit G4eplusTo3GammaOKVIModel(const G4ParticleDefinition* p = nullptr,
59 const G4String& nam = "eplus3ggOKVI");
60
62
63 void Initialise(const G4ParticleDefinition*, const G4DataVector&) final;
64
66
69 G4double kinEnergy,
70 G4double Z,
71 G4double A = 0.,
72 G4double cutEnergy = 0.,
73 G4double maxEnergy = DBL_MAX) final;
74
77 G4double kineticEnergy,
78 G4double cutEnergy = 0.0,
79 G4double maxEnergy = DBL_MAX) final;
80
81 void SampleSecondaries(std::vector<G4DynamicParticle*>*,
83 const G4DynamicParticle*,
84 G4double tmin = 0.0,
85 G4double maxEnergy = DBL_MAX) final;
86
87 G4double ComputeF(G4double fr1, G4double fr2, G4double fr3, G4double kinEnergy);
88
90
91 G4double ComputeFS(G4double fr1, G4double fr2, G4double fr3, G4double kinEnergy);
92
93 inline void SetDelta(G4double val) { if(val > 0.0) { fDelta = val; } };
94
95 // hide assignment operator
97 (const G4eplusTo3GammaOKVIModel &right) = delete;
99
100private:
101
105};
106
107//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
108
109
110#endif
double G4double
Definition: G4Types.hh:83
const G4int Z[17]
const G4double A[17]
G4double ComputeF0(G4double fr1, G4double fr2, G4double fr3)
G4eplusTo3GammaOKVIModel(const G4eplusTo3GammaOKVIModel &)=delete
G4double ComputeCrossSectionPerElectron(G4double kinEnergy)
G4ParticleChangeForGamma * fParticleChange
G4double ComputeCrossSectionPerAtom(const G4ParticleDefinition *, G4double kinEnergy, G4double Z, G4double A=0., G4double cutEnergy=0., G4double maxEnergy=DBL_MAX) final
void SampleSecondaries(std::vector< G4DynamicParticle * > *, const G4MaterialCutsCouple *, const G4DynamicParticle *, G4double tmin=0.0, G4double maxEnergy=DBL_MAX) final
G4double ComputeF(G4double fr1, G4double fr2, G4double fr3, G4double kinEnergy)
G4eplusTo3GammaOKVIModel(const G4ParticleDefinition *p=nullptr, const G4String &nam="eplus3ggOKVI")
const G4ParticleDefinition * theGamma
void Initialise(const G4ParticleDefinition *, const G4DataVector &) final
G4double CrossSectionPerVolume(const G4Material *, const G4ParticleDefinition *, G4double kineticEnergy, G4double cutEnergy=0.0, G4double maxEnergy=DBL_MAX) final
G4double ComputeFS(G4double fr1, G4double fr2, G4double fr3, G4double kinEnergy)
#define DBL_MAX
Definition: templates.hh:62