Gabriele Cosmo
96 lines
3.7 KiB
C++
96 lines
3.7 KiB
C++
//
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// ********************************************************************
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// * License and Disclaimer *
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// * *
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// * The Geant4 software is copyright of the Copyright Holders of *
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// * the Geant4 Collaboration. It is provided under the terms and *
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// * conditions of the Geant4 Software License, included in the file *
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// * LICENSE and available at http://cern.ch/geant4/license . These *
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// * include a list of copyright holders. *
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// * *
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// * Neither the authors of this software system, nor their employing *
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// * institutes,nor the agencies providing financial support for this *
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// * work make any representation or warranty, express or implied, *
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// * regarding this software system or assume any liability for its *
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// * use. Please see the license in the file LICENSE and URL above *
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// * for the full disclaimer and the limitation of liability. *
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// * *
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// * This code implementation is the result of the scientific and *
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// * technical work of the GEANT4 collaboration. *
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// * By using, copying, modifying or distributing the software (or *
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// * any work based on the software) you agree to acknowledge its *
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// * use in resulting scientific publications, and indicate your *
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// * acceptance of all terms of the Geant4 Software license. *
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// ********************************************************************
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//
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//
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// Author: Mathieu Karamitros
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// The code is developed in the framework of the ESA AO7146
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//
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// We would be very happy hearing from you, send us your feedback! :)
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//
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// In order for Geant4-DNA to be maintained and still open-source,
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// article citations are crucial.
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// If you use Geant4-DNA chemistry and you publish papers about your software,
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// in addition to the general paper on Geant4-DNA:
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//
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// Int. J. Model. Simul. Sci. Comput. 1 (2010) 157–178
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//
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// we would be very happy if you could please also cite the following
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// reference papers on chemistry:
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//
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// J. Comput. Phys. 274 (2014) 841-882
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// Prog. Nucl. Sci. Tec. 2 (2011) 503-508
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#pragma once
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#include "AddClone_def.hh"
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#include "G4VITTimeStepComputer.hh"
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#include "G4VITReactionProcess.hh"
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#include "G4ITReactionTable.hh"
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#include "G4ITType.hh"
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#include <memory>
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/**
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* Define actions before and after stepping.
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* The concrete implementation of G4VITModel defines the interaction
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* between two G4IT types. The types can be equal like :
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* Molecule + Molecule, or different : Molecule + Atom.
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*/
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class G4VITStepModel
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{
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public:
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G4VITStepModel(const G4String& aName = "NoName");
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G4VITStepModel(std::unique_ptr<G4VITTimeStepComputer> pTimeStepper,
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std::unique_ptr<G4VITReactionProcess> pReactionProcess,
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const G4String& aName = "NoName");
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G4VITStepModel(const G4VITStepModel& other) = delete;
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G4VITStepModel& operator=(const G4VITStepModel& other) = delete;
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virtual ~G4VITStepModel() = default;
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virtual void Initialize();
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void PrepareNewTimeStep();
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void GetApplicable(G4ITType& type1, G4ITType& type2);
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virtual void PrintInfo() {;}
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G4VITTimeStepComputer* GetTimeStepper();
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const G4String& GetName();
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G4VITReactionProcess* GetReactionProcess();
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void SetReactionTable(G4ITReactionTable*);
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const G4ITReactionTable* GetReactionTable();
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protected:
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G4String fName;
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std::unique_ptr<G4VITTimeStepComputer> fpTimeStepper;
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std::unique_ptr<G4VITReactionProcess> fpReactionProcess;
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const G4ITReactionTable* fpReactionTable ;
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G4ITType fType1;
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G4ITType fType2;
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}; |