115 lines
4.3 KiB
C++
115 lines
4.3 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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// Contact: Mathieu Karamitros (kara (AT) cenbg . in2p3 . fr)
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//
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// WARNING : This class is released as a prototype.
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// It might strongly evolve or even disapear in the next releases.
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//
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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 ask that you please cite the following 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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//
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// ----------------------------------------------------------------
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// GEANT 4 class header file
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//
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// History: first implementation, Alfonso Mantero 4 Mar 2009
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// ----------------------------------------------------------------
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//
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#ifndef G4MolecularDecayTable_h
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#define G4MolecularDecayTable_h 1
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#include <map>
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#include <vector>
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#include "globals.hh"
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class G4MolecularDissociationChannel;
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class G4MolecularConfiguration;
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//______________________________________________________________________________
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namespace G4DNA
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{
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using ChannelMap = std::map<const G4MolecularConfiguration *, std::vector<const G4MolecularDissociationChannel *>>;
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}
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//______________________________________________________________________________
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/** Class Description
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* G4MolecularDecayTable operates as a container of deexcitation modes
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* for excited or ionized molecules
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*/
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class G4MolecularDissociationTable
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{
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public:
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G4MolecularDissociationTable();
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~G4MolecularDissociationTable();
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G4MolecularDissociationTable(const G4MolecularDissociationTable&);
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G4MolecularDissociationTable & operator=(const G4MolecularDissociationTable &right);
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public:
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//____________________________________________________________________________
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// Create the table
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// methods to construct the table "interactively"
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void AddChannel(const G4MolecularConfiguration* molConf,
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const G4MolecularDissociationChannel* channel);
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void CheckDataConsistency() const;
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// Checks that probabilities sum up to 100% for each excited state
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//____________________________________________________________________________
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// Get methods to retrieve data
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const std::vector<const G4MolecularDissociationChannel*>*
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GetDecayChannels(const G4MolecularConfiguration*) const;
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const std::vector<const G4MolecularDissociationChannel*>*
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GetDecayChannels(const G4String& excitedStateLabel) const;
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void Serialize(std::ostream&);
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private:
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G4DNA::ChannelMap fDissociationChannels;
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};
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#endif
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