// // ******************************************************************** // * 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 6 Mar 2009 // ---------------------------------------------------------------- // #pragma once #include #include #include "G4VMolecularDissociationDisplacer.hh" class G4Molecule; class G4MolecularConfiguration; class G4MolecularDissociationChannel { public: G4MolecularDissociationChannel(); explicit G4MolecularDissociationChannel(const G4String&); ~G4MolecularDissociationChannel() = default; G4MolecularDissociationChannel(const G4MolecularDissociationChannel&) = default; G4MolecularDissociationChannel& operator=(const G4MolecularDissociationChannel& right) = default; using Product = const G4MolecularConfiguration; using ProductList = std::vector; public: void AddProduct(Product*, G4double displacement = 0.); inline void SetName(const G4String&); inline void SetEnergy(G4double); inline void SetProbability(G4double); inline void SetDecayTime(G4double); inline void SetRMSMotherMoleculeDisplacement(G4double); inline void SetDisplacementType(DisplacementType); inline const G4String& GetName() const; G4int GetNbProducts() const; Product* GetProduct(int) const; inline const std::vector& GetRMSProductsDisplacement() const; inline G4double GetEnergy() const; inline G4double GetProbability() const; inline G4double GetDecayTime() const; inline G4double GetRMSMotherMoleculeDisplacement() const; inline DisplacementType GetDisplacementType() const; G4double GetRMSRadialDisplacementOfProduct(Product*); private: DisplacementType fDisplacementType; G4String fName; ProductList fProductsVector; G4double fReleasedEnergy; G4double fProbability; G4double fDecayTime; // Root Mean Square radial distance jump of the mother molecule G4double fRMSMotherMoleculeDisplacement; std::vector fRMSProductsDisplacementVector; }; //______________________________________________________________________________ inline void G4MolecularDissociationChannel::SetName(const G4String& value) { fName = value; } //______________________________________________________________________________ inline void G4MolecularDissociationChannel::SetEnergy(G4double value) { fReleasedEnergy = value; } //______________________________________________________________________________ inline void G4MolecularDissociationChannel::SetProbability(G4double value) { fProbability = value; } //______________________________________________________________________________ inline void G4MolecularDissociationChannel::SetDecayTime(G4double value) { fDecayTime = value; } //______________________________________________________________________________ inline void G4MolecularDissociationChannel:: SetRMSMotherMoleculeDisplacement(G4double value) { fRMSMotherMoleculeDisplacement = value; } //______________________________________________________________________________ inline const G4String& G4MolecularDissociationChannel::GetName() const { return fName; } //______________________________________________________________________________ inline const std::vector& G4MolecularDissociationChannel::GetRMSProductsDisplacement() const { return fRMSProductsDisplacementVector; } //______________________________________________________________________________ inline G4double G4MolecularDissociationChannel::GetEnergy() const { return fReleasedEnergy; } //______________________________________________________________________________ inline G4double G4MolecularDissociationChannel::GetProbability() const { return fProbability; } //______________________________________________________________________________ inline G4double G4MolecularDissociationChannel::GetDecayTime() const { return fDecayTime; } //______________________________________________________________________________ inline G4double G4MolecularDissociationChannel:: GetRMSMotherMoleculeDisplacement() const { return fRMSMotherMoleculeDisplacement; } //______________________________________________________________________________ inline void G4MolecularDissociationChannel:: SetDisplacementType(DisplacementType aDisplacementType) { fDisplacementType = aDisplacementType; } //______________________________________________________________________________ inline DisplacementType G4MolecularDissociationChannel:: GetDisplacementType() const { return fDisplacementType; }