Geant4  10.02
G4DNASecondOrderReaction.hh
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26 // $Id: G4DNASecondOrderReaction.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 G4DNASECONDORDERREACTION_HH
49 #define G4DNASECONDORDERREACTION_HH
50 
51 #include "G4VITProcess.hh"
52 
54 
56 {
57 public:
58  G4DNASecondOrderReaction(const G4String& aName = "DNASecondOrderReaction",
59  G4ProcessType type = fDecay);
60  virtual ~G4DNASecondOrderReaction();
61 
63 
66  void StartTracking(G4Track*);
67 
68  void SetReaction(const G4MolecularConfiguration*, const G4Material*, double /*reactionRate*/);
69 
70 public :
71  virtual void BuildPhysicsTable(const G4ParticleDefinition&);
73  const G4Track& track,
74  G4double previousStepSize,
76  );
77 
79  const G4Track& ,
80  const G4Step&
81  );
82 
84  const G4Track& ,
86  ){ return -1.0; }
87 
89  const G4Track& ,
90  const G4Step&
91  ){return 0;}
92 
93  // no operation in AlongStepDoIt
95  const G4Track&,
96  G4double ,
97  G4double ,
98  G4double& ,
100  ){ return -1.0; }
101 
102  // no operation in AlongStepDoIt
104  const G4Track& ,
105  const G4Step&
106  ) {return 0;}
107 
108 protected:
110  {
115  };
116 
117 private :
118  void Create();
119 
120 protected:
122 
124 
125  const std::vector<double>* fpMoleculeDensity;
130 
133 };
134 
135 #endif // G4DNASECONDORDERREACTION_HH
The pointer G4MolecularConfiguration will be shared by all the molecules having the same molecule def...
const std::vector< double > * fpMoleculeDensity
G4double condition(const G4ErrorSymMatrix &m)
#define G4IT_ADD_CLONE(parent_class, kid_class)
Definition: AddClone_def.hh:53
virtual G4VParticleChange * PostStepDoIt(const G4Track &, const G4Step &)
virtual G4VParticleChange * AtRestDoIt(const G4Track &, const G4Step &)
virtual G4double AlongStepGetPhysicalInteractionLength(const G4Track &, G4double, G4double, G4double &, G4GPILSelection *)
bool G4bool
Definition: G4Types.hh:79
virtual G4VParticleChange * AlongStepDoIt(const G4Track &, const G4Step &)
Definition: G4Step.hh:76
G4DNASecondOrderReaction & operator=(const G4DNASecondOrderReaction &)
G4DNASecondOrderReaction(const G4String &aName="DNASecondOrderReaction", G4ProcessType type=fDecay)
void SetReaction(const G4MolecularConfiguration *, const G4Material *, double)
virtual G4double PostStepGetPhysicalInteractionLength(const G4Track &track, G4double previousStepSize, G4ForceCondition *condition)
virtual void BuildPhysicsTable(const G4ParticleDefinition &)
double G4double
Definition: G4Types.hh:76
G4ForceCondition
G4VITProcess inherits from G4VProcess.
Definition: G4VITProcess.hh:99
virtual G4double AtRestGetPhysicalInteractionLength(const G4Track &, G4ForceCondition *)
G4GPILSelection
const G4MolecularConfiguration * fpMolecularConfiguration
G4ProcessType