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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. *
// ********************************************************************
//
//
// Author: Mathieu Karamitros
// The code is developed in the framework of the ESA AO7146
//
// We would be very happy hearing from you, 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:
//
// Int. J. Model. Simul. Sci. Comput. 1 (2010) 157178
//
// we would be very happy if you could please also cite the following
// reference papers on chemistry:
//
// J. Comput. Phys. 274 (2014) 841-882
// Prog. Nucl. Sci. Tec. 2 (2011) 503-508
#pragma once
#include "globals.hh"
#include <memory>
#include <vector>
class G4ITReactionTable;
class G4ITReactionChange;
class G4Track;
class G4ITReactionSet;
struct G4ITType;
/**
* G4VITReactionProcess defines the reaction between two G4IT.
* It should be stored in a G4VITModel.
* \deprecated This class will be removed
*/
class G4VITReactionProcess
{
public:
G4VITReactionProcess() = default;
virtual ~G4VITReactionProcess() = default;
G4VITReactionProcess(const G4VITReactionProcess& other) = delete;
G4VITReactionProcess& operator=(const G4VITReactionProcess& other) = delete;
/** First initialization (done once for all at the begin of the run)
* eg. check if the reaction table is given ...
*/
virtual void Initialize(){;}
virtual G4bool IsApplicable(const G4ITType&, const G4ITType&) const;
virtual G4bool TestReactibility(const G4Track&,
const G4Track&,
double /*currentStepTime*/,
bool /*reachedUserStepTimeLimit*/) = 0;
virtual std::vector<std::unique_ptr<G4ITReactionChange>> FindReaction(G4ITReactionSet*, const double, const double, const bool)=0;
virtual std::unique_ptr<G4ITReactionChange> MakeReaction(const G4Track&, const G4Track&) = 0;
virtual void SetReactionTable(const G4ITReactionTable*);
protected:
const G4ITReactionTable* fpReactionTable = nullptr;
G4String fName ;
};