// // ******************************************************************** // * 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. * // ******************************************************************** // // $Id: G4VITTimeStepComputer.hh 100802 2016-11-02 14:55:27Z gcosmo $ //// // 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 papers reference papers // related to chemistry: // // Diffusion-controlled reactions modelling in Geant4-DNA, // M. Karamitros et al., 2014 (submitted) // Modeling Radiation Chemistry in the Geant4 Toolkit, M. Karamitros et al., // Prog. Nucl. Sci. Tec. 2 (2011) 503-508 #ifndef G4VITTimeStepper_H #define G4VITTimeStepper_H #include "G4Track.hh" #include "G4ITReactionTable.hh" #include "G4ReferenceCountedHandle.hh" #include "AddClone_def.hh" #include "G4memory.hh" //typedef G4ReferenceCountedHandle< std::vector > G4TrackVectorHandle; typedef G4shared_ptr< std::vector > G4TrackVectorHandle; /** * Before stepping all tracks G4Scheduler calls all the G4VITModel * which may contain a G4VITTimeStepper (optionnal). * G4VITTimeStepper returns what should be the next global time step. * Time step that will be used to step all tracks. */ class G4VITTimeStepComputer { public: G4VITTimeStepComputer(); virtual ~G4VITTimeStepComputer(); G4VITTimeStepComputer(const G4VITTimeStepComputer&); G4VITTimeStepComputer& operator=(const G4VITTimeStepComputer& other); /** This macro defined in AddClone_def **/ G4IT_TO_BE_CLONED(G4VITTimeStepComputer) // First initialization (done once for all at the begin of the run) // eg. check if the reaction table is given ... inline virtual void Initialize(){;} // Preparation part static void SetTimes(const G4double&, const G4double&); // inline virtual void PrepareForAllProcessors(){;} inline virtual void Prepare() ; virtual G4double CalculateStep(const G4Track&, const G4double&) = 0; inline G4TrackVectorHandle GetReactants(); inline virtual void ResetReactants() // {fReactants = 0;} {fReactants.reset();} // inline G4double GetSampledMinTimeStep() ; inline void SetReactionTable(const G4ITReactionTable*); inline const G4ITReactionTable* GetReactionTable(); protected : static G4ThreadLocal G4double fCurrentGlobalTime ; static G4ThreadLocal G4double fUserMinTimeStep ; G4double fSampledMinTimeStep ; G4TrackVectorHandle fReactants; const G4ITReactionTable* fpReactionTable; private: G4int fVerbose ; }; inline void G4VITTimeStepComputer::SetReactionTable(const G4ITReactionTable* table) { fpReactionTable = table; } inline const G4ITReactionTable* G4VITTimeStepComputer::GetReactionTable() { return fpReactionTable ; } inline void G4VITTimeStepComputer::Prepare() { // fReactants = 0 ; fReactants.reset() ; } inline G4double G4VITTimeStepComputer::GetSampledMinTimeStep() { return fSampledMinTimeStep ; } inline G4TrackVectorHandle G4VITTimeStepComputer::GetReactants() { return fReactants ; } #endif // G4VITTimeStepper_H