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G4UserTimeStepAction.hh
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26 // $Id: G4UserTimeStepAction.hh 100802 2016-11-02 14:55:27Z gcosmo $
27 //
28 // WARNING : This class is released as a prototype.
29 // It might strongly evolve or even disapear in the next releases.
30 //
31 // Author: Mathieu Karamitros
32 
33 // The code is developed in the framework of the ESA AO7146
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43 // The Geant4-DNA project,
44 // S. Incerti et al., Int. J. Model. Simul. Sci. Comput. 1 (2010) 157–178
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46 // we ask that you please cite the following reference papers on chemistry:
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48 // Diffusion-controlled reactions modelling in Geant4-DNA,
49 // M. Karamitros et al., 2014
50 // Modeling Radiation Chemistry in the Geant4 Toolkit,
51 // M. Karamitros et al., Prog. Nucl. Sci. Tec. 2 (2011) 503-508
52 
53 
54 #ifndef G4VUSERITACTION_H
55 #define G4VUSERITACTION_H
56 
57 #include "globals.hh"
58 #include "G4Track.hh"
59 #include <vector>
60 
70 {
71 public:
74  virtual ~G4UserTimeStepAction();
75 
76  virtual void StartProcessing(){;}
77  virtual void NewStage(){;}
78 
84  virtual void UserPreTimeStepAction(){;}
85  virtual void UserPostTimeStepAction(){;}
86 
90  virtual void UserReactionAction(const G4Track& /*trackA*/,
91  const G4Track& /*trackB*/,
92  const std::vector<G4Track*>* /*products*/){;}
93  virtual void EndProcessing(){;}
94 
95 protected:
96  void SetMinimumTimeSteps(std::map<double,double>*);
97  void AddTimeStep(double /*startingTime*/, double /*timeStep*/);
98 
99 private:
100  G4UserTimeStepAction& operator=(const G4UserTimeStepAction& );
101 };
102 
103 #endif // G4VUSERITACTION_H
void SetMinimumTimeSteps(std::map< double, double > *)
virtual void UserPostTimeStepAction()
virtual void UserPreTimeStepAction()
virtual void UserReactionAction(const G4Track &, const G4Track &, const std::vector< G4Track * > *)
void AddTimeStep(double, double)
virtual void StartProcessing()