include/Geant4/G4ITModelManager.hh

0001 //
0002 // ********************************************************************
0003 // * License and Disclaimer                                           *
0004 // *                                                                  *
0005 // * The  Geant4 software  is  copyright of the Copyright Holders  of *
0006 // * the Geant4 Collaboration.  It is provided  under  the terms  and *
0007 // * conditions of the Geant4 Software License,  included in the file *
0008 // * LICENSE and available at  http://cern.ch/geant4/license .  These *
0009 // * include a list of copyright holders.                             *
0010 // *                                                                  *
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0013 // * work  make  any representation or  warranty, express or implied, *
0014 // * regarding  this  software system or assume any liability for its *
0015 // * use.  Please see the license in the file  LICENSE  and URL above *
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0017 // *                                                                  *
0018 // * This  code  implementation is the result of  the  scientific and *
0019 // * technical work of the GEANT4 collaboration.                      *
0020 // * By using,  copying,  modifying or  distributing the software (or *
0021 // * any work based  on the software)  you  agree  to acknowledge its *
0022 // * use  in  resulting  scientific  publications,  and indicate your *
0023 // * acceptance of all terms of the Geant4 Software license.          *
0024 // ********************************************************************
0025 //
0026 //
0027 // Author: Mathieu Karamitros
0028
0029 // The code is developed in the framework of the ESA AO7146
0030 //
0031 // We would be very happy hearing from you, send us your feedback! :)
0032 //
0033 // In order for Geant4-DNA to be maintained and still open-source,
0034 // article citations are crucial.
0035 // If you use Geant4-DNA chemistry and you publish papers about your software,
0036 // in addition to the general paper on Geant4-DNA:
0037 //
0038 // Int. J. Model. Simul. Sci. Comput. 1 (2010) 157–178
0039 //
0040 // we would be very happy if you could please also cite the following
0041 // reference papers on chemistry:
0042 //
0043 // J. Comput. Phys. 274 (2014) 841-882
0044 // Prog. Nucl. Sci. Tec. 2 (2011) 503-508
0045
0046 #pragma once
0047
0048 #include "globals.hh"
0049 #include <vector>
0050 #include <memory>
0051
0052 class G4VITStepModel;
0053
0054 /**
0055  * G4ITModelManager chooses which model to use according
0056  * to the global simulation time.
0057  * \deprecated This class will be removed
0058  */
0059 class G4ITModelManager
0060 {
0061
0062 public:
0063     G4ITModelManager();
0064
0065     ~G4ITModelManager();
0066
0067     void Initialize();
0068
0069     G4ITModelManager(const G4ITModelManager& other) = delete;
0070
0071     G4ITModelManager& operator=(const G4ITModelManager& rhs) = delete;
0072
0073     void SetModel(G4VITStepModel* aModel, G4double startingTime, G4double endTime = DBL_MAX);
0074
0075     std::vector<G4VITStepModel*> GetActiveModels(G4double globalTime) const;
0076
0077 protected:
0078     struct ModelInfo
0079     {
0080         double fStartingTime;
0081         double fEndTime;
0082         std::unique_ptr<G4VITStepModel> fpModel;
0083     };
0084
0085     std::vector<ModelInfo> fModelInfoList;
0086     G4bool fIsInitialized{false};
0087 };