Geant4 11.2.2
Toolkit for the simulation of the passage of particles through matter
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G4VUserChemistryList.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// Author: Mathieu Karamitros
27
28// The code is developed in the framework of the ESA AO7146
29//
30// We would be very happy hearing from you, send us your feedback! :)
31//
32// In order for Geant4-DNA to be maintained and still open-source,
33// article citations are crucial.
34// If you use Geant4-DNA chemistry and you publish papers about your software,
35// in addition to the general paper on Geant4-DNA:
36//
37// Int. J. Model. Simul. Sci. Comput. 1 (2010) 157–178
38//
39// we would be very happy if you could please also cite the following
40// reference papers on chemistry:
41//
42// J. Comput. Phys. 274 (2014) 841-882
43// Prog. Nucl. Sci. Tec. 2 (2011) 503-508
44
45#ifndef G4VUSERCHEMISTRYLIST_HH_
46#define G4VUSERCHEMISTRYLIST_HH_
47
48#include "G4Types.hh"
49class G4Molecule;
51class G4VITStepModel;
53
60
62{
63public:
64 G4VUserChemistryList(G4bool flag = true);
65 virtual ~G4VUserChemistryList();
66
67 // If your user class also inherits from G4VPhysicsConstructor,
68 // please put this flag to true
70 {
72 }
73
75 {
77 }
78
79 ////////////////////////////////
80 // to be called from PhysicsList
81
82 virtual void ConstructMolecule()
83 {
84 ;
85 } // PhysicsList::ConstructParticle
86 virtual void ConstructProcess()
87 {
88 ;
89 } // PhysicsList::ConstructProcess
90
91 /////////////
92
94 {
95 ;
96 }
97 virtual void ConstructReactionTable(G4DNAMolecularReactionTable* reactionTable) = 0;
98 virtual void ConstructTimeStepModel(G4DNAMolecularReactionTable* reactionTable) = 0;
99
100 void BuildPhysicsTable();
101
102 protected:
104
105 void RegisterTimeStepModel(G4VITStepModel* timeStepModel,
106 G4double startingTime = 0);
107
110};
111
112#endif /* G4VUSERCHEMISTRYLIST_HH_ */
double G4double
Definition G4Types.hh:83
bool G4bool
Definition G4Types.hh:86
int G4int
Definition G4Types.hh:85
void ThisIsAPhysicsConstructor(G4bool flag=true)
G4VUserChemistryList(G4bool flag=true)
virtual void ConstructReactionTable(G4DNAMolecularReactionTable *reactionTable)=0
virtual void ConstructDissociationChannels()
void RegisterTimeStepModel(G4VITStepModel *timeStepModel, G4double startingTime=0)
virtual void ConstructTimeStepModel(G4DNAMolecularReactionTable *reactionTable)=0