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