Geant4  10.01.p02
G4DNAOneStepSolvatationModel.hh
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26 // $Id: G4DNAOneStepSolvatationModel.hh 85244 2014-10-27 08:24:13Z gcosmo $
27 //
28 // Author: Mathieu Karamitros, kara@cenbg.in2p3.fr
29 
30 // The code is developed in the framework of the ESA AO7146
31 //
32 // We would be very happy hearing from you, send us your feedback! :)
33 //
34 // In order for Geant4-DNA to be maintained and still open-source,
35 // article citations are crucial.
36 // If you use Geant4-DNA chemistry and you publish papers about your software,
37 // in addition to the general paper on Geant4-DNA:
38 //
39 // Int. J. Model. Simul. Sci. Comput. 1 (2010) 157–178
40 //
41 // we would be very happy if you could please also cite the following
42 // reference papers on chemistry:
43 //
44 // J. Comput. Phys. 274 (2014) 841-882
45 // Prog. Nucl. Sci. Tec. 2 (2011) 503-508
46 
47 
48 #ifndef G4DNAOneStepSolvatationModel_
49 #define G4DNAOneStepSolvatationModel_
50 
51 #include "G4VEmModel.hh"
52 
64 {
65 public :
67  const G4String& nam = "DNASancheSolvatationModel");
69 
70  virtual void Initialise(const G4ParticleDefinition*, const G4DataVector&);
71 
72  virtual G4double CrossSectionPerVolume( const G4Material* material,
73  const G4ParticleDefinition* p,
74  G4double ekin,
75  G4double emin,
76  G4double emax);
77 
78  virtual void SampleSecondaries(std::vector<G4DynamicParticle*>*,
79  const G4MaterialCutsCouple*,
80  const G4DynamicParticle*,
81  G4double tmin,
82  G4double maxEnergy);
83 
84  inline void SetVerbose(int);
85 
86 protected:
87  // Water density table
88  const std::vector<G4double>* fpWaterDensity;
89 
92 
95 
96 private :
99 };
100 
102 {
103  fVerboseLevel = flag;
104 }
105 
106 #endif
CLHEP::Hep3Vector G4ThreeVector
G4DNAOneStepSolvatationModel(const G4ParticleDefinition *p=0, const G4String &nam="DNASancheSolvatationModel")
const std::vector< G4double > * fpWaterDensity
int G4int
Definition: G4Types.hh:78
virtual void SampleSecondaries(std::vector< G4DynamicParticle * > *, const G4MaterialCutsCouple *, const G4DynamicParticle *, G4double tmin, G4double maxEnergy)
bool G4bool
Definition: G4Types.hh:79
virtual G4double CrossSectionPerVolume(const G4Material *material, const G4ParticleDefinition *p, G4double ekin, G4double emin, G4double emax)
When an electron reaches the highest energy domain of G4DNAOneStepSolvatationModel, it is then automatically converted into a solvated electron and displace from its original position using a published thermalization statistic.
G4DNAOneStepSolvatationModel & operator=(const G4DNAOneStepSolvatationModel &right)
G4ThreeVector RadialDistributionOfProducts(G4double Rrms) const
G4ParticleChangeForGamma * fParticleChangeForGamma
virtual void Initialise(const G4ParticleDefinition *, const G4DataVector &)
double G4double
Definition: G4Types.hh:76