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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 // *                                                                  *
0011 // * Neither the authors of this software system, nor their employing *
0012 // * institutes,nor the agencies providing financial support for this *
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 *
0016 // * for the full disclaimer and the limitation of liability.         *
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 
0028 #ifndef G4VCHEMISTRYWORLD_HH
0029 #define G4VCHEMISTRYWORLD_HH
0030 
0031 #include <memory>
0032 #include <map>
0033 #include "globals.hh"
0034 class G4DNABoundingBox;
0035 class G4Material;
0036 class G4MolecularConfiguration;
0037 class G4VChemistryWorld
0038 {
0039  public:
0040     using MolType = const G4MolecularConfiguration*;
0041     G4VChemistryWorld() = default;
0042     virtual ~G4VChemistryWorld() = default;
0043 
0044     virtual void ConstructChemistryBoundary() = 0;
0045     virtual void ConstructChemistryComponents() = 0;
0046 
0047     std::map<MolType,double>::iterator begin()
0048     {
0049         return fpChemicalComponent.begin();
0050     }
0051 
0052     std::map<MolType,double>::iterator end()
0053     {
0054       return fpChemicalComponent.end();
0055     }
0056 
0057     size_t size()
0058     {
0059         return fpChemicalComponent.size();
0060     }
0061 
0062     std::map<MolType,double>::const_iterator begin_const()
0063     {
0064         return fpChemicalComponent.begin();
0065     }
0066 
0067     std::map<MolType,double>::const_iterator end_const()
0068     {
0069         return fpChemicalComponent.end();
0070     }
0071 
0072     G4DNABoundingBox* GetChemistryBoundary() const
0073     {
0074         return fpChemistryBoundary.get();
0075     }
0076 
0077     std::map<MolType,G4double> GetChemicalComponent() const
0078     {
0079       return fpChemicalComponent;
0080     }
0081    protected:
0082     std::unique_ptr<G4DNABoundingBox> fpChemistryBoundary;
0083     std::map<MolType,G4double> fpChemicalComponent;
0084 };
0085 
0086 #endif