Geant4  10.01.p01
G4DNAMoleculeEncounterStepper.hh
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26 // $Id: G4DNAMoleculeEncounterStepper.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 #ifndef G4MOLECULEENCOUNTERSTEPPER_H
48 #define G4MOLECULEENCOUNTERSTEPPER_H
49 
50 #include "G4VITTimeStepComputer.hh"
51 #include "G4KDTreeResult.hh"
52 
55 
56 class G4Molecule;
57 
70 {
71 public:
76 
77  virtual void Prepare();
78  // virtual void PrepareForAllProcessors();
79  virtual G4double CalculateStep(const G4Track&, const G4double&);
80 
83 
84  inline void SetVerbose(int);
85  // Final time returned when reaction is avalaible in the reaction table = 1
86  // All details = 2
87 
88 private:
89  void InitializeForNewTrack();
90 
91  class Utils;
92  void CheckAndRecordResults(const Utils&,
93 #ifdef G4VERBOSE
94  const G4double reactionRange,
95 #endif
97 
99 
104 
105  class Utils
106  {
107  public:
108  Utils(const G4Track& tA, const G4Molecule* mB);
109  ~Utils(){;}
110 
112  {
113  return Constant;
114  }
115 
116  const G4Track& trackA;
122  };
123 
124 };
125 
127 {
128  fReactionModel = reactionModel;
129 }
130 
132 {
133  return fReactionModel;
134 }
135 
137 {
138  fVerbose = flag;
139 }
140 
141 #endif // G4MOLECULEENCOUNTERSTEPPER_H
G4VDNAReactionModel is an interface used by the G4DNAMolecularReaction process.
void CheckAndRecordResults(const Utils &, G4KDTreeResultHandle &)
void SetReactionModel(G4VDNAReactionModel *)
#define G4IT_ADD_CLONE(parent_class, kid_class)
Definition: AddClone_def.hh:53
G4DNAMoleculeEncounterStepper & operator=(const G4DNAMoleculeEncounterStepper &)
G4DNAMolecularReactionTable sorts out the G4DNAMolecularReactionData for bimolecular reaction...
int G4int
Definition: G4Types.hh:78
virtual G4double CalculateStep(const G4Track &, const G4double &)
bool G4bool
Definition: G4Types.hh:79
Utils(const G4Track &tA, const G4Molecule *mB)
const G4DNAMolecularReactionTable *& fMolecularReactionTable
Given a molecule G4DNAMoleculeEncounterStepper will calculate for its possible reactants what will be...
Class Description The dynamic molecule holds all the data that change for a molecule It has a pointer...
Definition: G4Molecule.hh:93
double G4double
Definition: G4Types.hh:76
Before stepping all tracks G4Scheduler calls all the G4VITModel which may contain a G4VITTimeStepper ...