Geant4 11.2.2
Toolkit for the simulation of the passage of particles through matter
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G4UserTimeStepAction.hh
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1//
2// ********************************************************************
3// * License and Disclaimer *
4// * *
5// * The Geant4 software is copyright of the Copyright Holders of *
6// * the Geant4 Collaboration. It is provided under the terms and *
7// * conditions of the Geant4 Software License, included in the file *
8// * LICENSE and available at http://cern.ch/geant4/license . These *
9// * include a list of copyright holders. *
10// * *
11// * Neither the authors of this software system, nor their employing *
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14// * regarding this software system or assume any liability for its *
15// * use. Please see the license in the file LICENSE and URL above *
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18// * This code implementation is the result of the scientific and *
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22// * use in resulting scientific publications, and indicate your *
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24// ********************************************************************
25//
26//
27// WARNING : This class is released as a prototype.
28// It might strongly evolve or even disapear in the next releases.
29//
30// Author: Mathieu Karamitros
31
32// The code is developed in the framework of the ESA AO7146
33//
34// We would be very happy hearing from you, so do not hesitate to
35// send us your feedback!
36//
37// In order for Geant4-DNA to be maintained and still open-source,
38// article citations are crucial.
39// If you use Geant4-DNA chemistry and you publish papers about your software,
40// in addition to the general paper on Geant4-DNA:
41//
42// The Geant4-DNA project,
43// S. Incerti et al., Int. J. Model. Simul. Sci. Comput. 1 (2010) 157–178
44//
45// we ask that you please cite the following reference papers on chemistry:
46//
47// Diffusion-controlled reactions modelling in Geant4-DNA,
48// M. Karamitros et al., 2014
49// Modeling Radiation Chemistry in the Geant4 Toolkit,
50// M. Karamitros et al., Prog. Nucl. Sci. Tec. 2 (2011) 503-508
51
52
53#ifndef G4VUSERITACTION_H
54#define G4VUSERITACTION_H
55
56#include "globals.hh"
57#include "G4Track.hh"
58#include <vector>
59
60/**
61 * G4UserTimeStepAction is used by G4Scheduler.
62 * - StartProcessing called before processing
63 * - TimeStepAction called at every global step
64 * - UserReactionAction called when a reaction occurs
65 * - EndProcessing called after processing
66 */
67
69{
70public:
74
75 virtual void StartProcessing(){;}
76 virtual void NewStage(){;}
77
78 /** In this method, the user can use :
79 * G4Scheduler::Instance()->GetGlobalTime(), to know the current simulation time
80 * G4Scheduler::Instance()->GetTimeStep(), to know the selected minimum time
81 * WARNING : The call of this method happens before the call of DoIT methods
82 */
83 virtual void UserPreTimeStepAction(){;}
84 virtual void UserPostTimeStepAction(){;}
85
86 /**
87 * Inform about a reaction
88 */
89 virtual void UserReactionAction(const G4Track& /*trackA*/,
90 const G4Track& /*trackB*/,
91 const std::vector<G4Track*>* /*products*/){;}
92 virtual void EndProcessing(){;}
93
94protected:
95 void SetMinimumTimeSteps(std::map<double,double>*);
96 void AddTimeStep(double /*startingTime*/, double /*timeStep*/);
97
98private:
100};
101
102#endif // G4VUSERITACTION_H
void SetMinimumTimeSteps(std::map< double, double > *)
void AddTimeStep(double, double)
virtual void UserPostTimeStepAction()
virtual ~G4UserTimeStepAction()
virtual void UserPreTimeStepAction()
G4UserTimeStepAction(const G4UserTimeStepAction &)
virtual void UserReactionAction(const G4Track &, const G4Track &, const std::vector< G4Track * > *)