Geant4 11.1.1
Toolkit for the simulation of the passage of particles through matter
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G4VITTimeStepComputer.hh
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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, so do not hesitate to
32// send us your feedback!
33//
34// In order for Geant4-DNA to be maintained and still open-source,
35// article citations are crucial.
36// If you use Geant4-DNA chemistry and you publish papers about
37// your software, in addition to the general paper on Geant4-DNA:
38//
39// The Geant4-DNA project, S. Incerti et al.,
40// Int. J. Model. Simul. Sci. Comput. 1 (2010) 157–178
41//
42// we ask that you please cite the following papers reference papers
43// related to chemistry:
44//
45// Diffusion-controlled reactions modelling in Geant4-DNA,
46// M. Karamitros et al., 2014 (submitted)
47// Modeling Radiation Chemistry in the Geant4 Toolkit, M. Karamitros et al.,
48// Prog. Nucl. Sci. Tec. 2 (2011) 503-508
49
50#ifndef G4VITTimeStepper_H
51#define G4VITTimeStepper_H
52
53#include "G4Track.hh"
54#include "G4ITReactionTable.hh"
56#include "AddClone_def.hh"
57#include "G4memory.hh"
58
59//typedef G4ReferenceCountedHandle< std::vector<G4Track*> > G4TrackVectorHandle;
60typedef G4shared_ptr< std::vector<G4Track*> > G4TrackVectorHandle;
61
62/**
63 * Before stepping all tracks G4Scheduler calls all the G4VITModel
64 * which may contain a G4VITTimeStepper (optionnal).
65 * G4VITTimeStepper returns what should be the next global time step.
66 * Time step that will be used to step all tracks.
67 */
68
70{
71public:
73 virtual ~G4VITTimeStepComputer();
74
77
78 /** This macro defined in AddClone_def **/
80
81 // First initialization (done once for all at the begin of the run)
82 // eg. check if the reaction table is given ...
83 inline virtual void Initialize(){;}
84
85 // Preparation part
86 static void SetTimes(const G4double&, const G4double&);
87// inline virtual void PrepareForAllProcessors(){;}
88 inline virtual void Prepare() ;
89
90 virtual G4double CalculateStep(const G4Track&, const G4double&) = 0;
92
94 inline virtual void ResetReactants()
95// {fReactants = 0;}
96 {fReactants.reset();}
97
98 //
100
101 inline void SetReactionTable(const G4ITReactionTable*);
102 inline const G4ITReactionTable* GetReactionTable();
103
104
105protected :
108
111
113
114private:
115 G4int fVerbose ;
116};
117
119{
120 fpReactionTable = table;
121}
122
124{
125 return fpReactionTable ;
126}
127
129{
130// fReactants = 0 ;
131 fReactants.reset() ;
132}
133
135{
136 return fSampledMinTimeStep ;
137}
138
140{
141 return fReactants ;
142}
143#endif // G4VITTimeStepper_H
#define G4IT_TO_BE_CLONED(parent_class)
Definition: AddClone_def.hh:49
double G4double
Definition: G4Types.hh:83
int G4int
Definition: G4Types.hh:85
G4shared_ptr< std::vector< G4Track * > > G4TrackVectorHandle
G4VITTimeStepComputer & operator=(const G4VITTimeStepComputer &other)
G4TrackVectorHandle fReactants
static G4ThreadLocal G4double fCurrentGlobalTime
virtual G4double CalculateStep(const G4Track &, const G4double &)=0
G4TrackVectorHandle GetReactants()
const G4ITReactionTable * fpReactionTable
static G4ThreadLocal G4double fUserMinTimeStep
virtual G4double CalculateMinTimeStep(G4double, G4double)=0
void SetReactionTable(const G4ITReactionTable *)
static void SetTimes(const G4double &, const G4double &)
const G4ITReactionTable * GetReactionTable()
#define inline
Definition: internal.h:104
#define G4ThreadLocal
Definition: tls.hh:77