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G4DNADummyModel.hh
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27 // Contact authors: S. Meylan, C. Villagrasa
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29 // email: sylvain.meylan@symalgo-tech.com, carmen.villagrasa@irsn.fr
30 
31 #ifndef G4DNADUMMYMODEL_HH
32 #define G4DNADUMMYMODEL_HH
33 
34 #include "G4VDNAModel.hh"
35 #include "G4VEmModel.hh"
36 #include "G4Electron.hh"
37 #include "G4Proton.hh"
39 
41 {
42 public:
43  G4DNADummyModel(const G4String& applyToMaterial,
44  const G4ParticleDefinition* p,
45  const G4String& nam,
46  G4VEmModel* emModel);
48 
49  virtual void Initialise(const G4ParticleDefinition* particle, const G4DataVector& = *(new G4DataVector()), G4ParticleChangeForGamma* changeForGamme=nullptr);
50 
51  virtual G4double CrossSectionPerVolume(const G4Material* material,
52  const G4String& materialName,
53  const G4ParticleDefinition* p,
54  G4double ekin,
55  G4double emin,
56  G4double emax);
57 
58  virtual void SampleSecondaries(std::vector<G4DynamicParticle*>*,
59  const G4MaterialCutsCouple*,
60  const G4String& materialName,
61  const G4DynamicParticle*,
62  G4ParticleChangeForGamma *particleChangeForGamma,
63  G4double tmin,
64  G4double tmax);
65 
66  const G4VEmModel* GetEmModel() const {return fpEmModel;}
68 
69 private:
72  const std::vector<double>* fMaterialMolPerVol;
73 
75 };
76 
77 #endif // G4DNADUMMYMODEL_HH
virtual void SampleSecondaries(std::vector< G4DynamicParticle * > *, const G4MaterialCutsCouple *, const G4String &materialName, const G4DynamicParticle *, G4ParticleChangeForGamma *particleChangeForGamma, G4double tmin, G4double tmax)
SampleSecondaries Each model must implement SampleSecondaries to decide if a particle will be created...
G4double GetNumMoleculePerVolumeUnitForMaterial(const G4Material *mat)
const char * p
Definition: xmltok.h:285
static const G4double emax
G4VEmModel * fpEmModel
double G4double
Definition: G4Types.hh:76
virtual void Initialise(const G4ParticleDefinition *particle, const G4DataVector &=*(new G4DataVector()), G4ParticleChangeForGamma *changeForGamme=nullptr)
Initialise Each model must implement an Initialize method.
Float_t mat
G4DNADummyModel(const G4String &applyToMaterial, const G4ParticleDefinition *p, const G4String &nam, G4VEmModel *emModel)
const G4ParticleDefinition * fpParticleDef
const std::vector< double > * fMaterialMolPerVol
const G4VEmModel * GetEmModel() const
G4VEmModel * GetEmModel()
virtual G4double CrossSectionPerVolume(const G4Material *material, const G4String &materialName, const G4ParticleDefinition *p, G4double ekin, G4double emin, G4double emax)
CrossSectionPerVolume Every model must implement its own CrossSectionPerVolume method. It is used by the process to determine the step path and must return a cross section times a number of molecules per volume unit.
The G4VDNAModel class.
Definition: G4VDNAModel.hh:49