Geant4 11.1.1
Toolkit for the simulation of the passage of particles through matter
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G4VITStepModel.hh
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1//
2// ********************************************************************
3// * License and Disclaimer *
4// * *
5// * The Geant4 software is copyright of the Copyright Holders of *
6// * the Geant4 Collaboration. It is provided under the terms and *
7// * conditions of the Geant4 Software License, included in the file *
8// * LICENSE and available at http://cern.ch/geant4/license . These *
9// * include a list of copyright holders. *
10// * *
11// * Neither the authors of this software system, nor their employing *
12// * institutes,nor the agencies providing financial support for this *
13// * work make any representation or warranty, express or implied, *
14// * regarding this software system or assume any liability for its *
15// * use. Please see the license in the file LICENSE and URL above *
16// * for the full disclaimer and the limitation of liability. *
17// * *
18// * This code implementation is the result of the scientific and *
19// * technical work of the GEANT4 collaboration. *
20// * By using, copying, modifying or distributing the software (or *
21// * any work based on the software) you agree to acknowledge its *
22// * use in resulting scientific publications, and indicate your *
23// * acceptance of all terms of the Geant4 Software license. *
24// ********************************************************************
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, send us your feedback! :)
32//
33// In order for Geant4-DNA to be maintained and still open-source,
34// article citations are crucial.
35// If you use Geant4-DNA chemistry and you publish papers about your software,
36// in addition to the general paper on Geant4-DNA:
37//
38// Int. J. Model. Simul. Sci. Comput. 1 (2010) 157–178
39//
40// we would be very happy if you could please also cite the following
41// reference papers on chemistry:
42//
43// J. Comput. Phys. 274 (2014) 841-882
44// Prog. Nucl. Sci. Tec. 2 (2011) 503-508
45
46#pragma once
47
48#include "AddClone_def.hh"
51#include "G4ITReactionTable.hh"
52#include "G4ITType.hh"
53#include <memory>
54
55/**
56 * Define actions before and after stepping.
57 * The concrete implementation of G4VITModel defines the interaction
58 * between two G4IT types. The types can be equal like :
59 * Molecule + Molecule, or different : Molecule + Atom.
60 */
62{
63public:
64 G4VITStepModel(const G4String& aName = "NoName");
65 G4VITStepModel(std::unique_ptr<G4VITTimeStepComputer> pTimeStepper,
66 std::unique_ptr<G4VITReactionProcess> pReactionProcess,
67 const G4String& aName = "NoName");
68
69 G4VITStepModel(const G4VITStepModel& other) = delete;
70 G4VITStepModel& operator=(const G4VITStepModel& other) = delete;
71
72 virtual ~G4VITStepModel() = default;
73
74 virtual void Initialize();
75 void PrepareNewTimeStep();
76
77 void GetApplicable(G4ITType& type1, G4ITType& type2);
78 virtual void PrintInfo() {;}
79
81 const G4String& GetName();
82
86
87protected:
89
90 std::unique_ptr<G4VITTimeStepComputer> fpTimeStepper;
91 std::unique_ptr<G4VITReactionProcess> fpReactionProcess;
93
96};
void PrepareNewTimeStep()
const G4ITReactionTable * fpReactionTable
void GetApplicable(G4ITType &type1, G4ITType &type2)
G4VITTimeStepComputer * GetTimeStepper()
void SetReactionTable(G4ITReactionTable *)
virtual void PrintInfo()
G4VITReactionProcess * GetReactionProcess()
std::unique_ptr< G4VITTimeStepComputer > fpTimeStepper
G4VITStepModel & operator=(const G4VITStepModel &other)=delete
const G4String & GetName()
virtual void Initialize()
virtual ~G4VITStepModel()=default
const G4ITReactionTable * GetReactionTable()
std::unique_ptr< G4VITReactionProcess > fpReactionProcess
G4VITStepModel(const G4VITStepModel &other)=delete