Geant4-11
G4VPhysChemIO.hh
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26/*
27 * G4VPhysChemIO.hh
28 *
29 * Created on: 3 févr. 2017
30 * Author: matkara
31 */
32
33#ifndef G4VPHYSCHEMIO_HH_
34#define G4VPHYSCHEMIO_HH_
35
36#include <fstream>
37#include "globals.hh"
38#include "G4ThreeVector.hh"
39
40class G4Track;
42
44{
45public:
47 virtual ~G4VPhysChemIO();
48
49 virtual void InitializeMaster(){}
50 virtual void InitializeThread(){}
51 virtual void InitializeFile() = 0;
52
53 virtual void NewRun() = 0;
54 virtual void NewEvent() = 0;
55
64 virtual void CreateWaterMolecule(G4int electronicModif,
65 G4int /*electronicLevel*/,
67 const G4Track* /*theIncomingTrack*/) = 0;
68
74 virtual void CreateSolvatedElectron(const G4Track* /*theIncomingTrack*/,
75 G4ThreeVector* finalPosition = 0) = 0;
76
77 //============================================================================
78 // FILE OPERATIONS
79 //============================================================================
80
86 virtual void WriteInto(const G4String&, std::ios_base::openmode mode =
87 std::ios_base::out) = 0;
88 virtual void AddEmptyLineInOutputFile(){};
89
93 virtual void CloseFile() = 0;
94};
95
96#endif // G4PHYSCHEMIO_HH_
double G4double
Definition: G4Types.hh:83
int G4int
Definition: G4Types.hh:85
virtual void NewRun()=0
virtual void AddEmptyLineInOutputFile()
virtual void InitializeThread()
virtual void InitializeMaster()
virtual void NewEvent()=0
virtual void InitializeFile()=0
virtual void WriteInto(const G4String &, std::ios_base::openmode mode=std::ios_base::out)=0
virtual ~G4VPhysChemIO()
virtual void CreateWaterMolecule(G4int electronicModif, G4int, G4double energy, const G4Track *)=0
virtual void CloseFile()=0
virtual void CreateSolvatedElectron(const G4Track *, G4ThreeVector *finalPosition=0)=0
G4double energy(const ThreeVector &p, const G4double m)