|
||||
File indexing completed on 2025-01-18 09:59:24
0001 // 0002 // ******************************************************************** 0003 // * License and Disclaimer * 0004 // * * 0005 // * The Geant4 software is copyright of the Copyright Holders of * 0006 // * the Geant4 Collaboration. It is provided under the terms and * 0007 // * conditions of the Geant4 Software License, included in the file * 0008 // * LICENSE and available at http://cern.ch/geant4/license . These * 0009 // * include a list of copyright holders. * 0010 // * * 0011 // * Neither the authors of this software system, nor their employing * 0012 // * institutes,nor the agencies providing financial support for this * 0013 // * work make any representation or warranty, express or implied, * 0014 // * regarding this software system or assume any liability for its * 0015 // * use. Please see the license in the file LICENSE and URL above * 0016 // * for the full disclaimer and the limitation of liability. * 0017 // * * 0018 // * This code implementation is the result of the scientific and * 0019 // * technical work of the GEANT4 collaboration. * 0020 // * By using, copying, modifying or distributing the software (or * 0021 // * any work based on the software) you agree to acknowledge its * 0022 // * use in resulting scientific publications, and indicate your * 0023 // * acceptance of all terms of the Geant4 Software license. * 0024 // ******************************************************************** 0025 // 0026 // 0027 // Author: Mathieu Karamitros 0028 0029 // The code is developed in the framework of the ESA AO7146 0030 // 0031 // We would be very happy hearing from you, send us your feedback! :) 0032 // 0033 // In order for Geant4-DNA to be maintained and still open-source, 0034 // article citations are crucial. 0035 // If you use Geant4-DNA chemistry and you publish papers about your software, 0036 // in addition to the general paper on Geant4-DNA: 0037 // 0038 // Int. J. Model. Simul. Sci. Comput. 1 (2010) 157–178 0039 // 0040 // we would be very happy if you could please also cite the following 0041 // reference papers on chemistry: 0042 // 0043 // J. Comput. Phys. 274 (2014) 841-882 0044 // Prog. Nucl. Sci. Tec. 2 (2011) 503-508 0045 0046 0047 #pragma once 0048 0049 #include "globals.hh" 0050 #include <memory> 0051 #include <vector> 0052 0053 class G4ITReactionTable; 0054 class G4ITReactionChange; 0055 class G4Track; 0056 class G4ITReactionSet; 0057 struct G4ITType; 0058 0059 /** 0060 * G4VITReactionProcess defines the reaction between two G4IT. 0061 * It should be stored in a G4VITModel. 0062 * \deprecated This class will be removed 0063 */ 0064 class G4VITReactionProcess 0065 { 0066 public: 0067 G4VITReactionProcess() = default; 0068 virtual ~G4VITReactionProcess() = default; 0069 G4VITReactionProcess(const G4VITReactionProcess& other) = delete; 0070 G4VITReactionProcess& operator=(const G4VITReactionProcess& other) = delete; 0071 0072 /** First initialization (done once for all at the begin of the run) 0073 * eg. check if the reaction table is given ... 0074 */ 0075 virtual void Initialize(){;} 0076 0077 virtual G4bool IsApplicable(const G4ITType&, const G4ITType&) const; 0078 0079 virtual G4bool TestReactibility(const G4Track&, 0080 const G4Track&, 0081 double /*currentStepTime*/, 0082 bool /*reachedUserStepTimeLimit*/) = 0; 0083 0084 virtual std::vector<std::unique_ptr<G4ITReactionChange>> FindReaction(G4ITReactionSet*, const double, const double, const bool)=0; 0085 virtual std::unique_ptr<G4ITReactionChange> MakeReaction(const G4Track&, const G4Track&) = 0; 0086 0087 virtual void SetReactionTable(const G4ITReactionTable*); 0088 0089 protected: 0090 const G4ITReactionTable* fpReactionTable = nullptr; 0091 G4String fName ; 0092 };
[ Source navigation ] | [ Diff markup ] | [ Identifier search ] | [ general search ] |
This page was automatically generated by the 2.3.7 LXR engine. The LXR team |