Geant4 10.7.0
Toolkit for the simulation of the passage of particles through matter
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G4DNASecondOrderReaction.hh
Go to the documentation of this file.
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#ifndef G4DNASECONDORDERREACTION_HH
48#define G4DNASECONDORDERREACTION_HH
49
50#include "G4VITProcess.hh"
51
53
55{
56public:
57 G4DNASecondOrderReaction(const G4String& aName = "DNASecondOrderReaction",
58 G4ProcessType type = fDecay);
60
62
66
67 void SetReaction(const G4MolecularConfiguration*, const G4Material*, double /*reactionRate*/);
68
69public :
70 virtual void BuildPhysicsTable(const G4ParticleDefinition&);
72 const G4Track& track,
73 G4double previousStepSize,
75 );
76
78 const G4Track& ,
79 const G4Step&
80 );
81
83 const G4Track& ,
85 ){ return -1.0; }
86
88 const G4Track& ,
89 const G4Step&
90 ){return 0;}
91
92 // no operation in AlongStepDoIt
94 const G4Track&,
95 G4double ,
96 G4double ,
97 G4double& ,
99 ){ return -1.0; }
100
101 // no operation in AlongStepDoIt
103 const G4Track& ,
104 const G4Step&
105 ) {return 0;}
106
107protected:
109 {
114 };
115
116private :
117 void Create();
118
119protected:
121
123
124 const std::vector<double>* fpMoleculeDensity;
129
132};
133
134#endif // G4DNASECONDORDERREACTION_HH
#define G4IT_ADD_CLONE(parent_class, kid_class)
Definition: AddClone_def.hh:52
G4double condition(const G4ErrorSymMatrix &m)
G4ForceCondition
G4GPILSelection
G4ProcessType
@ fDecay
double G4double
Definition: G4Types.hh:83
bool G4bool
Definition: G4Types.hh:86
virtual G4double PostStepGetPhysicalInteractionLength(const G4Track &track, G4double previousStepSize, G4ForceCondition *condition)
G4DNASecondOrderReaction & operator=(const G4DNASecondOrderReaction &)
const std::vector< double > * fpMoleculeDensity
virtual G4VParticleChange * AlongStepDoIt(const G4Track &, const G4Step &)
const G4MolecularConfiguration * fpMolecularConfiguration
virtual G4VParticleChange * AtRestDoIt(const G4Track &, const G4Step &)
virtual G4double AlongStepGetPhysicalInteractionLength(const G4Track &, G4double, G4double, G4double &, G4GPILSelection *)
virtual G4double AtRestGetPhysicalInteractionLength(const G4Track &, G4ForceCondition *)
void SetReaction(const G4MolecularConfiguration *, const G4Material *, double)
virtual void BuildPhysicsTable(const G4ParticleDefinition &)
virtual G4VParticleChange * PostStepDoIt(const G4Track &, const G4Step &)
Definition: G4Step.hh:62