// // ******************************************************************** // * 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. * // ******************************************************************** // // // Author: Mathieu Karamitros // The code is developed in the framework of the ESA AO7146 // // We would be very happy hearing from you, 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: // // Int. J. Model. Simul. Sci. Comput. 1 (2010) 157–178 // // we would be very happy if you could please also cite the following // reference papers on chemistry: // // J. Comput. Phys. 274 (2014) 841-882 // Prog. Nucl. Sci. Tec. 2 (2011) 503-508 #pragma once #include "globals.hh" #include #include class G4ITReactionTable; class G4ITReactionChange; class G4Track; class G4ITReactionSet; struct G4ITType; /** * G4VITReactionProcess defines the reaction between two G4IT. * It should be stored in a G4VITModel. * \deprecated This class will be removed */ class G4VITReactionProcess { public: G4VITReactionProcess() = default; virtual ~G4VITReactionProcess() = default; G4VITReactionProcess(const G4VITReactionProcess& other) = delete; G4VITReactionProcess& operator=(const G4VITReactionProcess& other) = delete; /** First initialization (done once for all at the begin of the run) * eg. check if the reaction table is given ... */ virtual void Initialize(){;} virtual G4bool IsApplicable(const G4ITType&, const G4ITType&) const; virtual G4bool TestReactibility(const G4Track&, const G4Track&, double /*currentStepTime*/, bool /*reachedUserStepTimeLimit*/) = 0; virtual std::vector> FindReaction(G4ITReactionSet*, const double, const double, const bool)=0; virtual std::unique_ptr MakeReaction(const G4Track&, const G4Track&) = 0; virtual void SetReactionTable(const G4ITReactionTable*); protected: const G4ITReactionTable* fpReactionTable = nullptr; G4String fName ; };