dsbandrepair/include/PhysChemIO.hh

0001 //
0002 // ********************************************************************
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0024 // ********************************************************************
0025 //
0026 //
0027 /// \file PhysChemIO.hh
0028 /// \brief Definition of the PhysChemIO class
0029
0030 #ifndef PhysChemIO_h
0031 #define PhysChemIO_h 1
0032
0033 #include "G4VPhysChemIO.hh"
0034 class PhysSteppingAction;
0035 class PhysChemIO : public G4VPhysChemIO
0036 {
0037 public:
0038     PhysChemIO(PhysSteppingAction* steppingAction);
0039     ~PhysChemIO() override = default;
0040     void CreateWaterMolecule(G4int /*electronicModif*/,
0041                             G4int /*electronicLevel*/,
0042                             G4double /*energy*/,
0043                             const G4Track* /*theIncomingTrack*/) override;
0044     void CreateSolvatedElectron(const G4Track* /*theIncomingTrack*/,
0045                                 G4ThreeVector* finalPosition = 0) override;
0046
0047     void InitializeFile() override {};
0048     void NewRun() override {};
0049     void NewEvent() override {};
0050     void WriteInto(const G4String&, std::ios_base::openmode) override {};
0051     void CloseFile() override {};
0052 private:
0053     PhysSteppingAction* fSteppingAction;
0054 };
0055
0056 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
0057
0058 #endif