| Geant4 Cross Reference |
1 //
2 // ********************************************************************
3 // * License and Disclaimer *
4 // * *
5 // * The Geant4 software is copyright of the Copyright Holders of *
6 // * the Geant4 Collaboration. It is provided under the terms and *
7 // * conditions of the Geant4 Software License, included in the file *
8 // * LICENSE and available at http://cern.ch/geant4/license . These *
9 // * include a list of copyright holders. *
10 // * *
11 // * Neither the authors of this software system, nor their employing *
12 // * institutes,nor the agencies providing financial support for this *
13 // * work make any representation or warranty, express or implied, *
14 // * regarding this software system or assume any liability for its *
15 // * use. Please see the license in the file LICENSE and URL above *
16 // * for the full disclaimer and the limitation of liability. *
17 // * *
18 // * This code implementation is the result of the scientific and *
19 // * technical work of the GEANT4 collaboration. *
20 // * By using, copying, modifying or distributing the software (or *
21 // * any work based on the software) you agree to acknowledge its *
22 // * use in resulting scientific publications, and indicate your *
23 // * acceptance of all terms of the Geant4 Software license. *
24 // ********************************************************************
25 //
26 //
27 // Author: Mathieu Karamitros
28
29 // The code is developed in the framework of the ESA AO7146
30 //
31 // We would be very happy hearing from you, send us your feedback! :)
32 //
33 // In order for Geant4-DNA to be maintained and still open-source,
34 // article citations are crucial.
35 // If you use Geant4-DNA chemistry and you publish papers about your software,
36 // in addition to the general paper on Geant4-DNA:
37 //
38 // Int. J. Model. Simul. Sci. Comput. 1 (2010) 157–178
39 //
40 // we would be very happy if you could please also cite the following
41 // reference papers on chemistry:
42 //
43 // J. Comput. Phys. 274 (2014) 841-882
44 // Prog. Nucl. Sci. Tec. 2 (2011) 503-508
45
46
47 #pragma once
48
49 #include "globals.hh"
50 #include <memory>
51 #include <vector>
52
53 class G4ITReactionTable;
54 class G4ITReactionChange;
55 class G4Track;
56 class G4ITReactionSet;
57 struct G4ITType;
58
59 /**
60 * G4VITReactionProcess defines the reaction between two G4IT.
61 * It should be stored in a G4VITModel.
62 * \deprecated This class will be removed
63 */
64 class G4VITReactionProcess
65 {
66 public:
67 G4VITReactionProcess() = default;
68 virtual ~G4VITReactionProcess() = default;
69 G4VITReactionProcess(const G4VITReactionProcess& other) = delete;
70 G4VITReactionProcess& operator=(const G4VITReactionProcess& other) = delete;
71
72 /** First initialization (done once for all at the begin of the run)
73 * eg. check if the reaction table is given ...
74 */
75 virtual void Initialize(){;}
76
77 virtual G4bool IsApplicable(const G4ITType&, const G4ITType&) const;
78
79 virtual G4bool TestReactibility(const G4Track&,
80 const G4Track&,
81 double /*currentStepTime*/,
82 bool /*reachedUserStepTimeLimit*/) = 0;
83
84 virtual std::vector<std::unique_ptr<G4ITReactionChange>> FindReaction(G4ITReactionSet*, const double, const double, const bool)=0;
85 virtual std::unique_ptr<G4ITReactionChange> MakeReaction(const G4Track&, const G4Track&) = 0;
86
87 virtual void SetReactionTable(const G4ITReactionTable*);
88
89 protected:
90 const G4ITReactionTable* fpReactionTable = nullptr;
91 G4String fName ;
92 };
93