Geant4 11.1.1
Toolkit for the simulation of the passage of particles through matter
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G4MolecularDissociationTable.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// Contact: Mathieu Karamitros (kara (AT) cenbg . in2p3 . fr)
27//
28// WARNING : This class is released as a prototype.
29// It might strongly evolve or even disapear in the next releases.
30//
31// The code is developed in the framework of the ESA AO7146
32//
33// We would be very happy hearing from you, send us your feedback! :)
34//
35// In order for Geant4-DNA to be maintained and still open-source,
36// article citations are crucial.
37// If you use Geant4-DNA chemistry and you publish papers about your software,
38// in addition to the general paper on Geant4-DNA:
39//
40// Int. J. Model. Simul. Sci. Comput. 1 (2010) 157–178
41//
42// we ask that you please cite the following reference papers on chemistry:
43//
44// J. Comput. Phys. 274 (2014) 841-882
45// Prog. Nucl. Sci. Tec. 2 (2011) 503-508
46//
47// ----------------------------------------------------------------
48// GEANT 4 class header file
49//
50// History: first implementation, Alfonso Mantero 4 Mar 2009
51// ----------------------------------------------------------------
52//
53
54#ifndef G4MolecularDecayTable_h
55#define G4MolecularDecayTable_h 1
56
57#include <map>
58#include <vector>
59#include "globals.hh"
60
63
64//______________________________________________________________________________
65
66namespace G4DNA
67{
68typedef std::map<const G4MolecularConfiguration*,
69 std::vector<const G4MolecularDissociationChannel*> > ChannelMap;
70}
71//______________________________________________________________________________
72
73/** Class Description
74 * G4MolecularDecayTable operates as a container of deexcitation modes
75 * for excited or ionized molecules
76 */
77
79{
80
81public:
82
87
88public:
89
90 //____________________________________________________________________________
91 // Create the table
92 // methods to construct the table "interactively"
93
94 void AddChannel(const G4MolecularConfiguration* molConf,
95 const G4MolecularDissociationChannel* channel);
96
97 void CheckDataConsistency() const;
98 // Checks that probabilities sum up to 100% for each excited state
99
100 //____________________________________________________________________________
101 // Get methods to retrieve data
102
103 const std::vector<const G4MolecularDissociationChannel*>*
105 const std::vector<const G4MolecularDissociationChannel*>*
106 GetDecayChannels(const G4String& excitedStateLabel) const;
107
108 void Serialize(std::ostream&);
109
110private:
111 G4DNA::ChannelMap fDissociationChannels;
112};
113
114#endif
115
const std::vector< const G4MolecularDissociationChannel * > * GetDecayChannels(const G4MolecularConfiguration *) const
G4MolecularDissociationTable & operator=(const G4MolecularDissociationTable &right)
void AddChannel(const G4MolecularConfiguration *molConf, const G4MolecularDissociationChannel *channel)
std::map< const G4MolecularConfiguration *, std::vector< const G4MolecularDissociationChannel * > > ChannelMap