Geant4  10.02.p01
G4DNAOneStepThermalizationModel.hh
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26 // $Id: G4DNAOneStepThermalizationModel.hh 94218 2015-11-09 08:24:48Z 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 #ifndef G4DNAOneStepThermalizationModel_
48 #define G4DNAOneStepThermalizationModel_
49 
50 #include "G4VEmModel.hh"
51 
52 class G4ITNavigator;
53 
66 {
67 public:
69  const G4String& nam =
70  "DNASancheSolvatationModel");
72 
73  virtual void Initialise(const G4ParticleDefinition*, const G4DataVector&);
74 
75  virtual G4double CrossSectionPerVolume(const G4Material* material,
76  const G4ParticleDefinition* p,
77  G4double ekin,
78  G4double emin,
79  G4double emax);
80 
81  virtual void SampleSecondaries(std::vector<G4DynamicParticle*>*,
82  const G4MaterialCutsCouple*,
83  const G4DynamicParticle*,
84  G4double tmin,
85  G4double maxEnergy);
86 
87  inline void SetVerbose(int);
88 
89 protected:
90  const std::vector<G4double>* fpWaterDensity;
91 
94 
97  G4ITNavigator* fNavigator;
98 
99 private:
103 };
104 
106 {
107  fVerboseLevel = flag;
108 }
109 
110 #endif
virtual void SampleSecondaries(std::vector< G4DynamicParticle * > *, const G4MaterialCutsCouple *, const G4DynamicParticle *, G4double tmin, G4double maxEnergy)
CLHEP::Hep3Vector G4ThreeVector
When an electron reaches the highest energy domain of G4DNAOneStepThermalizationModel, it is then automatically converted into a solvated electron and displace from its original position using a published thermalization statistic.
G4DNAOneStepThermalizationModel(const G4ParticleDefinition *p=0, const G4String &nam="DNASancheSolvatationModel")
int G4int
Definition: G4Types.hh:78
bool G4bool
Definition: G4Types.hh:79
static const G4double emax
const std::vector< G4double > * fpWaterDensity
G4DNAOneStepThermalizationModel & operator=(const G4DNAOneStepThermalizationModel &right)
virtual G4double CrossSectionPerVolume(const G4Material *material, const G4ParticleDefinition *p, G4double ekin, G4double emin, G4double emax)
virtual void Initialise(const G4ParticleDefinition *, const G4DataVector &)
double G4double
Definition: G4Types.hh:76
G4ParticleChangeForGamma * fParticleChangeForGamma
G4ThreeVector RadialDistributionOfProducts(G4double Rrms) const