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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 #pragma once 0047 0048 #include "AddClone_def.hh" 0049 #include "G4VITTimeStepComputer.hh" 0050 #include "G4VITReactionProcess.hh" 0051 #include "G4ITReactionTable.hh" 0052 #include "G4ITType.hh" 0053 #include <memory> 0054 0055 /** 0056 * Define actions before and after stepping. 0057 * The concrete implementation of G4VITModel defines the interaction 0058 * between two G4IT types. The types can be equal like : 0059 * Molecule + Molecule, or different : Molecule + Atom. 0060 */ 0061 class G4VITStepModel 0062 { 0063 public: 0064 G4VITStepModel(const G4String& aName = "NoName"); 0065 G4VITStepModel(std::unique_ptr<G4VITTimeStepComputer> pTimeStepper, 0066 std::unique_ptr<G4VITReactionProcess> pReactionProcess, 0067 const G4String& aName = "NoName"); 0068 0069 G4VITStepModel(const G4VITStepModel& other) = delete; 0070 G4VITStepModel& operator=(const G4VITStepModel& other) = delete; 0071 0072 virtual ~G4VITStepModel() = default; 0073 0074 virtual void Initialize(); 0075 void PrepareNewTimeStep(); 0076 0077 void GetApplicable(G4ITType& type1, G4ITType& type2); 0078 virtual void PrintInfo() {;} 0079 0080 G4VITTimeStepComputer* GetTimeStepper(); 0081 const G4String& GetName(); 0082 0083 G4VITReactionProcess* GetReactionProcess(); 0084 void SetReactionTable(G4ITReactionTable*); 0085 const G4ITReactionTable* GetReactionTable(); 0086 0087 protected: 0088 G4String fName; 0089 0090 std::unique_ptr<G4VITTimeStepComputer> fpTimeStepper; 0091 std::unique_ptr<G4VITReactionProcess> fpReactionProcess; 0092 const G4ITReactionTable* fpReactionTable ; 0093 0094 G4ITType fType1; 0095 G4ITType fType2; 0096 };
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