G4VPhysChemIO.hh

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/*
 * G4VPhysChemIO.hh
 *
 *  Created on: 3 févr. 2017
 *      Author: matkara
 */

#ifndef G4VPHYSCHEMIO_HH_
#define G4VPHYSCHEMIO_HH_

#include <fstream>
#include "globals.hh"
#include "G4ThreeVector.hh"

class G4Track;
class G4VAnalysisManager;

class G4VPhysChemIO
{
public:
  G4VPhysChemIO();
  virtual ~G4VPhysChemIO();

  virtual void InitializeMaster(){}
  virtual void InitializeThread(){}
  virtual void InitializeFile() = 0;
  
  virtual void NewRun() = 0;
  virtual void NewEvent() = 0;

   virtual void CreateWaterMolecule(G4int electronicModif,
                                    G4int /*electronicLevel*/,
                                    G4double energy,
                                    const G4Track* /*theIncomingTrack*/) = 0;

   virtual void CreateSolvatedElectron(const G4Track* /*theIncomingTrack*/,
                                       G4ThreeVector* finalPosition = 0) = 0;

  //============================================================================
  // FILE OPERATIONS
  //============================================================================

  virtual void WriteInto(const G4String&, std::ios_base::openmode mode =
      std::ios_base::out) = 0;
  virtual void AddEmptyLineInOuputFile(){};

  virtual void CloseFile() = 0;
};

#endif // G4PHYSCHEMIO_HH_