Gabriele Cosmo
103 lines
3.9 KiB
C++
103 lines
3.9 KiB
C++
//
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// ********************************************************************
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// * License and Disclaimer *
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// * *
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// * The Geant4 software is copyright of the Copyright Holders of *
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// * the Geant4 Collaboration. It is provided under the terms and *
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// * conditions of the Geant4 Software License, included in the file *
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// * LICENSE and available at http://cern.ch/geant4/license . These *
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// * include a list of copyright holders. *
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// * *
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// * Neither the authors of this software system, nor their employing *
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// * institutes,nor the agencies providing financial support for this *
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// * work make any representation or warranty, express or implied, *
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// * regarding this software system or assume any liability for its *
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// * use. Please see the license in the file LICENSE and URL above *
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// * for the full disclaimer and the limitation of liability. *
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// * *
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// * This code implementation is the result of the scientific and *
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// * technical work of the GEANT4 collaboration. *
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// * By using, copying, modifying or distributing the software (or *
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// * any work based on the software) you agree to acknowledge its *
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// * use in resulting scientific publications, and indicate your *
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// * acceptance of all terms of the Geant4 Software license. *
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// ********************************************************************
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//
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//
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// WARNING : This class is released as a prototype.
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// It might strongly evolve or even disapear in the next releases.
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//
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// Author: Mathieu Karamitros
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// The code is developed in the framework of the ESA AO7146
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//
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// We would be very happy hearing from you, so do not hesitate to
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// send us your feedback!
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//
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// In order for Geant4-DNA to be maintained and still open-source,
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// article citations are crucial.
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// If you use Geant4-DNA chemistry and you publish papers about your software,
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// in addition to the general paper on Geant4-DNA:
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//
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// The Geant4-DNA project,
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// S. Incerti et al., Int. J. Model. Simul. Sci. Comput. 1 (2010) 157–178
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//
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// we ask that you please cite the following reference papers on chemistry:
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//
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// Diffusion-controlled reactions modelling in Geant4-DNA,
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// M. Karamitros et al., 2014
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// Modeling Radiation Chemistry in the Geant4 Toolkit,
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// M. Karamitros et al., Prog. Nucl. Sci. Tec. 2 (2011) 503-508
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#ifndef G4VUSERITACTION_H
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#define G4VUSERITACTION_H
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#include "globals.hh"
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#include "G4Track.hh"
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#include <vector>
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/**
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* G4UserTimeStepAction is used by G4Scheduler.
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* - StartProcessing called before processing
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* - TimeStepAction called at every global step
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* - UserReactionAction called when a reaction occurs
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* - EndProcessing called after processing
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*/
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class G4UserTimeStepAction
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{
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public:
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G4UserTimeStepAction();
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G4UserTimeStepAction(const G4UserTimeStepAction& );
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virtual ~G4UserTimeStepAction();
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virtual void StartProcessing(){;}
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virtual void NewStage(){;}
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/** In this method, the user can use :
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* G4Scheduler::Instance()->GetGlobalTime(), to know the current simulation time
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* G4Scheduler::Instance()->GetTimeStep(), to know the selected minimum time
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* WARNING : The call of this method happens before the call of DoIT methods
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*/
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virtual void UserPreTimeStepAction(){;}
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virtual void UserPostTimeStepAction(){;}
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/**
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* Inform about a reaction
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*/
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virtual void UserReactionAction(const G4Track& /*trackA*/,
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const G4Track& /*trackB*/,
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const std::vector<G4Track*>* /*products*/){;}
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virtual void EndProcessing(){;}
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protected:
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void SetMinimumTimeSteps(std::map<double,double>*);
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void AddTimeStep(double /*startingTime*/, double /*timeStep*/);
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private:
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G4UserTimeStepAction& operator=(const G4UserTimeStepAction& );
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};
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#endif // G4VUSERITACTION_H
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