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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 // Created by ngoc hoang tran on 03/08/2023.
0029 //
0030 
0031 #ifndef G4ChemEquilibrium_hh
0032 #define G4ChemEquilibrium_hh 1
0033 #include "globals.hh"
0034 #include "G4MoleculeTable.hh"
0035 #include "G4UnitsTable.hh"
0036 
0037 class G4DNAMolecularReactionData;
0038 class G4ChemEquilibrium //for each Equilibrium process
0039 {
0040 public:
0041   using MolType    = const G4MolecularConfiguration*;
0042   using Reaction    = const G4DNAMolecularReactionData*;
0043   explicit G4ChemEquilibrium(const G4int& type, const G4double& time);
0044   ~G4ChemEquilibrium() = default;
0045   void Initialize();
0046   inline G4bool IsStatusChanged()
0047   {
0048     if(fStatus == fAddEquilibrium){
0049       return false;
0050     }else
0051     {
0052       fStatus = fAddEquilibrium;
0053       if(fVerbose > 0)
0054       {
0055         PrintInfo();
0056       }
0057       return true;
0058     }
0059   }
0060 
0061   inline void Reset()
0062   {
0063     fStatus = false;
0064     fAddEquilibrium = false;
0065     fEquilibriumTime = 0;
0066     fGlobalTime = 0;
0067   }
0068 
0069   inline void SetVerbose(const G4int& verbose)
0070   {
0071     fVerbose = verbose;
0072   }
0073 
0074   inline void SetGlobalTime(const G4double& time)
0075   {
0076     fGlobalTime = time;
0077 
0078     if(fGlobalTime - fEquilibriumTime > fEquilibriumDuration && fAddEquilibrium)
0079     {
0080       fAddEquilibrium = false;
0081       if(fVerbose) {
0082         G4cout << "SetEquilibrium : off " << fRectionType
0083                << "  fGlobalTime : " << G4BestUnit(fGlobalTime, "Time")
0084                << "  fEquilibriumTime8 : " << G4BestUnit(fEquilibriumTime, "Time")
0085                << " fAddEquilibrium : " << fAddEquilibrium << G4endl;
0086       }
0087     }
0088   }
0089   void SetEquilibrium(Reaction pReaction);
0090 
0091   inline G4bool GetEquilibriumStatus() const
0092   {
0093     return fAddEquilibrium;
0094   }
0095 
0096   void PrintInfo() const;
0097 private:
0098   G4bool fStatus = false;
0099   G4bool fAddEquilibrium = false;
0100   G4double fEquilibriumTime = 0;
0101   const G4double fEquilibriumDuration = 0;
0102   G4int fRectionType = 0;
0103   MolType fReactant1 = nullptr;
0104   MolType fReactant2 = nullptr;
0105   MolType fReactantB1 = nullptr;
0106   MolType fReactantB2 = nullptr;
0107   G4double fGlobalTime = 0;
0108   G4int fVerbose = 1;
0109 };
0110 
0111 #endif  //