// // ******************************************************************** // * 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. * // ******************************************************************** // // Contact: Mathieu Karamitros (kara (AT) cenbg . in2p3 . fr) // // WARNING : This class is released as a prototype. // It might strongly evolve or even disapear in the next releases. // // 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) 157–178 // // we ask that you please cite the following reference papers on chemistry: // // J. Comput. Phys. 274 (2014) 841-882 // Prog. Nucl. Sci. Tec. 2 (2011) 503-508 // // ---------------------------------------------------------------- // GEANT 4 class header file // // History: first implementation, Alfonso Mantero 4 Mar 2009 // ---------------------------------------------------------------- // #ifndef G4MolecularDecayTable_h #define G4MolecularDecayTable_h 1 #include #include #include "globals.hh" class G4MolecularDissociationChannel; class G4MolecularConfiguration; //______________________________________________________________________________ namespace G4DNA { using ChannelMap = std::map>; } //______________________________________________________________________________ /** Class Description * G4MolecularDecayTable operates as a container of deexcitation modes * for excited or ionized molecules */ class G4MolecularDissociationTable { public: G4MolecularDissociationTable(); ~G4MolecularDissociationTable(); G4MolecularDissociationTable(const G4MolecularDissociationTable&); G4MolecularDissociationTable & operator=(const G4MolecularDissociationTable &right); public: //____________________________________________________________________________ // Create the table // methods to construct the table "interactively" void AddChannel(const G4MolecularConfiguration* molConf, const G4MolecularDissociationChannel* channel); void CheckDataConsistency() const; // Checks that probabilities sum up to 100% for each excited state //____________________________________________________________________________ // Get methods to retrieve data const std::vector* GetDecayChannels(const G4MolecularConfiguration*) const; const std::vector* GetDecayChannels(const G4String& excitedStateLabel) const; void Serialize(std::ostream&); private: G4DNA::ChannelMap fDissociationChannels; }; #endif