| Geant4 Cross Reference |
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 *
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24 // ********************************************************************
25 //
26 //
27 // Author: Mathieu Karamitros
28
29 // The code is developed in the framework of the ESA AO7146
30 //
31 // We would be very happy hearing from you, send us your feedback! :)
32 //
33 // In order for Geant4-DNA to be maintained and still open-source,
34 // article citations are crucial.
35 // If you use Geant4-DNA chemistry and you publish papers about your software,
36 // in addition to the general paper on Geant4-DNA:
37 //
38 // Int. J. Model. Simul. Sci. Comput. 1 (2010) 157–178
39 //
40 // we would be very happy if you could please also cite the following
41 // reference papers on chemistry:
42 //
43 // J. Comput. Phys. 274 (2014) 841-882
44 // Prog. Nucl. Sci. Tec. 2 (2011) 503-508
45
46
47 #ifndef G4DNATransformElectronModel_h
48 #define G4DNATransformElectronModel_h 1
49
50 #include "G4VEmModel.hh"
51
52
53 /**
54 * When an electron reaches the highest energy domain of G4DNATransformElectronModel,
55 * it is then automatically converted into a solvated electron without thermalization
56 * displacement (assumed to be already thermalized).
57 */
58
59 class G4DNATransformElectronModel: public G4VEmModel
60 {
61 public :
62 G4DNATransformElectronModel(const G4ParticleDefinition* p = nullptr,
63 const G4String& nam = "DNATransformElectronModel");
64 ~G4DNATransformElectronModel() override;
65
66 G4DNATransformElectronModel & operator=(const G4DNATransformElectronModel &right) = delete;
67 G4DNATransformElectronModel(const G4DNATransformElectronModel&) = delete;
68
69 void Initialise(const G4ParticleDefinition*, const G4DataVector&) override;
70
71 G4double CrossSectionPerVolume( const G4Material* material,
72 const G4ParticleDefinition* p,
73 G4double ekin,
74 G4double emin,
75 G4double emax) override;
76
77 void SampleSecondaries(std::vector<G4DynamicParticle*>*,
78 const G4MaterialCutsCouple*,
79 const G4DynamicParticle*,
80 G4double tmin,
81 G4double maxEnergy) override;
82
83 inline void SetVerbose(int);
84
85 inline void SetEpsilonEnergy(G4double);
86
87 protected:
88
89 G4ParticleChangeForGamma* fParticleChangeForGamma;
90
91 private:
92
93 // Water density table
94 const std::vector<G4double>* fpWaterDensity;
95
96 G4bool fIsInitialised{false};
97 G4int fVerboseLevel;
98 G4double fEpsilon;
99
100 };
101
102 inline void G4DNATransformElectronModel::SetVerbose(int flag)
103 {
104 fVerboseLevel = flag ;
105 }
106
107 inline void G4DNATransformElectronModel::SetEpsilonEnergy(G4double eps)
108 {
109 fEpsilon = eps ;
110 }
111
112 #endif
113