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G4DNAMolecularDissociation.hh
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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 
50 #include <map>
51 
52 class G4ParticleChange;
55 
64 {
65 public:
66  G4DNAMolecularDissociation(const G4String& processName = "DNAMolecularDecay",
67  G4ProcessType type = fDecay);
68  G4DNAMolecularDissociation() = delete;
71  ~G4DNAMolecularDissociation() override;
72 
75 
76  G4bool IsApplicable(const G4ParticleDefinition&) override;
77 
79  G4double previousStepSize,
80  G4ForceCondition* condition) override;
81 
83  G4ForceCondition* condition) override;
84 
85  G4VParticleChange* AtRestDoIt(const G4Track& track, const G4Step& step) override;
86 
87  G4VParticleChange* PostStepDoIt(const G4Track& track, const G4Step& step) override;
88 
89  void SetVerbose(G4int);
90 
93 
94 protected:
95  virtual G4VParticleChange* DecayIt(const G4Track&, const G4Step&);
96 
98 
100  G4double,
101  G4ForceCondition*) override;
102 
103 private:
104  using DisplacementMap = std::map<Species*, std::unique_ptr<Displacer>>;
105 
109 };
110