Geant4  10.02
G4DNAMoleculeEncounterStepper.hh
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26 // $Id: G4DNAMoleculeEncounterStepper.hh 91584 2015-07-27 13:01:48Z 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 G4MOLECULEENCOUNTERSTEPPER_H
48 #define G4MOLECULEENCOUNTERSTEPPER_H
49 
50 #include "G4VITTimeStepComputer.hh"
51 #include "G4KDTreeResult.hh"
52 
56 
57 class G4Molecule;
58 
71 {
72 public:
77 
78  virtual void Prepare();
79  // virtual void PrepareForAllProcessors();
80  virtual G4double CalculateStep(const G4Track&, const G4double&);
81 
84 
85  inline void SetVerbose(int);
86  // Final time returned when reaction is avalaible in the reaction table = 1
87  // All details = 2
88 
89 private:
90  void InitializeForNewTrack();
91 
92  class Utils;
93  void CheckAndRecordResults(const Utils&,
94 #ifdef G4VERBOSE
95  const G4double reactionRange,
96 #endif
98 
100 
105 
106  class Utils
107  {
108  public:
109  Utils(const G4Track& tA, G4MolecularConfiguration* mB);
110  ~Utils(){;}
111 
113  {
114  return Constant;
115  }
116 
117  const G4Track& trackA;
123  };
124 
125 };
126 
128 {
129  fReactionModel = reactionModel;
130 }
131 
133 {
134  return fReactionModel;
135 }
136 
138 {
139  fVerbose = flag;
140 }
141 
142 #endif // G4MOLECULEENCOUNTERSTEPPER_H
The pointer G4MolecularConfiguration will be shared by all the molecules having the same molecule def...
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, G4MolecularConfiguration *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:94
double G4double
Definition: G4Types.hh:76
Before stepping all tracks G4Scheduler calls all the G4VITModel which may contain a G4VITTimeStepper ...