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Toolkit for the simulation of the passage of particles through matter
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G4DNASecondOrderReaction.hh
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26// $Id: G4DNASecondOrderReaction.hh 64057 2012-10-30 15:04:49Z gcosmo $
27//
28// Author: Mathieu Karamitros (kara (AT) cenbg . in2p3 . fr)
29//
30// WARNING : This class is released as a prototype.
31// It might strongly evolve or even disapear in the next releases.
32//
33// History:
34// -----------
35// 16 March 2012 M.Karamitros created
36//
37// -------------------------------------------------------------------
38
39#ifndef G4DNASECONDORDERREACTION_HH
40#define G4DNASECONDORDERREACTION_HH
41
42#include "G4VITProcess.hh"
43
45
47{
48public:
49 G4DNASecondOrderReaction(const G4String& aName = "DNASecondOrderReaction",
50 G4ProcessType type = fDecay);
52
54
58
59 void SetReaction(const G4MolecularConfiguration*, const G4Material*, double /*reactionRate*/);
60
61public :
62 virtual void BuildPhysicsTable(const G4ParticleDefinition&);
64 const G4Track& track,
65 G4double previousStepSize,
67 );
68
70 const G4Track& ,
71 const G4Step&
72 );
73
75 const G4Track& ,
77 ){ return -1.0; }
78
80 const G4Track& ,
81 const G4Step&
82 ){return 0;}
83
84 // no operation in AlongStepDoIt
86 const G4Track&,
87 G4double ,
88 G4double ,
89 G4double& ,
91 ){ return -1.0; }
92
93 // no operation in AlongStepDoIt
95 const G4Track& ,
96 const G4Step&
97 ) {return 0;}
98
99protected:
101 {
106 };
107
108private :
109 void Create();
110
111protected:
113
115
116 const std::vector<double>* fpMoleculeDensity;
122
125};
126
127#endif // G4DNASECONDORDERREACTION_HH
#define G4IT_ADD_CLONE(parent_class, kid_class)
Definition: AddClone_def.hh:45
G4double condition(const G4ErrorSymMatrix &m)
G4ForceCondition
G4GPILSelection
G4ProcessType
@ fDecay
double G4double
Definition: G4Types.hh:64
bool G4bool
Definition: G4Types.hh:67
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 &)
SecondOrderReactionState *& fpSecondOrderReactionState
virtual G4VParticleChange * PostStepDoIt(const G4Track &, const G4Step &)
Definition: G4Step.hh:78