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geant4/source/processes/electromagnetic/dna/management/include/G4VITTimeStepComputer.hh
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//
// ********************************************************************
// * License and Disclaimer *
// * *
// * The Geant4 software is copyright of the Copyright Holders of *
// * the Geant4 Collaboration. It is provided under the terms and *
// * conditions of the Geant4 Software License, included in the file *
// * LICENSE and available at http://cern.ch/geant4/license . These *
// * include a list of copyright holders. *
// * *
// * Neither the authors of this software system, nor their employing *
// * institutes,nor the agencies providing financial support for this *
// * work make any representation or warranty, express or implied, *
// * regarding this software system or assume any liability for its *
// * use. Please see the license in the file LICENSE and URL above *
// * for the full disclaimer and the limitation of liability. *
// * *
// * This code implementation is the result of the scientific and *
// * technical work of the GEANT4 collaboration. *
// * By using, copying, modifying or distributing the software (or *
// * any work based on the software) you agree to acknowledge its *
// * use in resulting scientific publications, and indicate your *
// * acceptance of all terms of the Geant4 Software license. *
// ********************************************************************
//
// $Id: G4VITTimeStepComputer.hh 88348 2015-02-16 08:43:34Z gcosmo $
////
// Author: Mathieu Karamitros, kara@cenbg.in2p3.fr
////
// The code is developed in the framework of the ESA AO7146
//
// We would be very happy hearing from you, so do not hesitate to
// send us your feedback!
//
// In order for Geant4-DNA to be maintained and still open-source,
// article citations are crucial.
// If you use Geant4-DNA chemistry and you publish papers about
// your software, in addition to the general paper on Geant4-DNA:
//
// The Geant4-DNA project, S. Incerti et al.,
// Int. J. Model. Simul. Sci. Comput. 1 (2010) 157178
//
// we ask that you please cite the following papers reference papers
// related to chemistry:
//
// Diffusion-controlled reactions modelling in Geant4-DNA,
// M. Karamitros et al., 2014 (submitted)
// Modeling Radiation Chemistry in the Geant4 Toolkit, M. Karamitros et al.,
// Prog. Nucl. Sci. Tec. 2 (2011) 503-508
#ifndef G4VITTimeStepper_H
#define G4VITTimeStepper_H
#include "G4Track.hh"
#include "G4ITReactionTable.hh"
#include "G4ReferenceCountedHandle.hh"
#include "AddClone_def.hh"
#include "G4memory.hh"
//typedef G4ReferenceCountedHandle< std::vector<G4Track*> > G4TrackVectorHandle;
typedef G4shared_ptr< std::vector<G4Track*> > G4TrackVectorHandle;
/**
* Before stepping all tracks G4Scheduler calls all the G4VITModel
* which may contain a G4VITTimeStepper (optionnal).
* G4VITTimeStepper returns what should be the next global time step.
* Time step that will be used to step all tracks.
*/
class G4VITTimeStepComputer
{
public:
G4VITTimeStepComputer();
virtual ~G4VITTimeStepComputer();
G4VITTimeStepComputer(const G4VITTimeStepComputer&);
G4VITTimeStepComputer& operator=(const G4VITTimeStepComputer& other);
/** This macro defined in AddClone_def **/
G4IT_TO_BE_CLONED(G4VITTimeStepComputer)
// First initialization (done once for all at the begin of the run)
// eg. check if the reaction table is given ...
inline virtual void Initialize(){;}
// Preparation part
static void SetTimes(const G4double&, const G4double&);
// inline virtual void PrepareForAllProcessors(){;}
inline virtual void Prepare() ;
virtual G4double CalculateStep(const G4Track&, const G4double&) = 0;
inline G4TrackVectorHandle GetReactants();
inline virtual void ResetReactants()
// {fReactants = 0;}
{fReactants.reset();}
//
inline G4double GetSampledMinTimeStep() ;
inline void SetReactionTable(const G4ITReactionTable*);
inline const G4ITReactionTable* GetReactionTable();
protected :
static G4ThreadLocal G4double fCurrentGlobalTime ;
static G4ThreadLocal G4double fUserMinTimeStep ;
G4double fSampledMinTimeStep ;
G4TrackVectorHandle fReactants;
const G4ITReactionTable* fpReactionTable;
private:
G4int fVerbose ;
};
inline void G4VITTimeStepComputer::SetReactionTable(const G4ITReactionTable* table)
{
fpReactionTable = table;
}
inline const G4ITReactionTable* G4VITTimeStepComputer::GetReactionTable()
{
return fpReactionTable ;
}
inline void G4VITTimeStepComputer::Prepare()
{
// fReactants = 0 ;
fReactants.reset() ;
}
inline G4double G4VITTimeStepComputer::GetSampledMinTimeStep()
{
return fSampledMinTimeStep ;
}
inline G4TrackVectorHandle G4VITTimeStepComputer::GetReactants()
{
return fReactants ;
}
#endif // G4VITTimeStepper_H