Import Geant4 11.2.0 source tree

2023-12-08 10:43:34 +01:00
parent dd1f179cda
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+//
+// ********************************************************************
+// * 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.          *
+// ********************************************************************
+//
+//
+//
+// Created by ngoc hoang tran on 03/08/2023.
+//
+
+#ifndef G4ChemEquilibrium_hh
+#define G4ChemEquilibrium_hh 1
+#include "globals.hh"
+#include "G4MoleculeTable.hh"
+#include "G4UnitsTable.hh"
+
+class G4DNAMolecularReactionData;
+class G4ChemEquilibrium //for each Equilibrium process
+{
+public:
+  using MolType    = const G4MolecularConfiguration*;
+  using Reaction    = const G4DNAMolecularReactionData*;
+  explicit G4ChemEquilibrium(const G4int& type, const G4double& time);
+  ~G4ChemEquilibrium() = default;
+  void Initialize();
+  inline G4bool IsStatusChanged()
+  {
+    if(fStatus == fAddEquilibrium){
+      return false;
+    }else
+    {
+      fStatus = fAddEquilibrium;
+      if(fVerbose > 0)
+      {
+        PrintInfo();
+      }
+      return true;
+    }
+  }
+
+  inline void Reset()
+  {
+    fStatus = false;
+    fAddEquilibrium = false;
+    fEquilibriumTime = 0;
+    fGlobalTime = 0;
+  }
+
+  inline void SetVerbose(const G4int& verbose)
+  {
+    fVerbose = verbose;
+  }
+
+  inline void SetGlobalTime(const G4double& time)
+  {
+    fGlobalTime = time;
+
+    if(fGlobalTime - fEquilibriumTime > fEquilibriumDuration && fAddEquilibrium)
+    {
+      fAddEquilibrium = false;
+      if(fVerbose) {
+        G4cout << "SetEquilibrium : off " << fRectionType
+               << "  fGlobalTime : " << G4BestUnit(fGlobalTime, "Time")
+               << "  fEquilibriumTime8 : " << G4BestUnit(fEquilibriumTime, "Time")
+               << " fAddEquilibrium : " << fAddEquilibrium << G4endl;
+      }
+    }
+  }
+  void SetEquilibrium(Reaction pReaction);
+
+  inline G4bool GetEquilibriumStatus() const
+  {
+    return fAddEquilibrium;
+  }
+
+  void PrintInfo() const;
+private:
+  G4bool fStatus = false;
+  G4bool fAddEquilibrium = false;
+  G4double fEquilibriumTime = 0;
+  const G4double fEquilibriumDuration = 0;
+  G4int fRectionType = 0;
+  MolType fReactant1 = nullptr;
+  MolType fReactant2 = nullptr;
+  MolType fReactantB1 = nullptr;
+  MolType fReactantB2 = nullptr;
+  G4double fGlobalTime = 0;
+  G4int fVerbose = 1;
+};
+
+#endif  //