Geant4-11
G4PhysChemIO.hh
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26/*
27 * G4PhysChemIO.hh
28 *
29 * Created on: 3 févr. 2017
30 * Author: matkara
31 */
32#ifndef G4PHYSCHEMIO_HH_
33#define G4PHYSCHEMIO_HH_
34
35#include "G4VPhysChemIO.hh"
36
37//------------------------------------------------------------------------------
38namespace G4PhysChemIO{
39
41{
42public:
44 virtual ~FormattedText();
45
46 virtual void InitializeMaster(){}
47 virtual void InitializeThread(){}
48 virtual void InitializeFile();
49
50 virtual void NewRun(){}
51 virtual void NewEvent(){}
52
61 virtual void CreateWaterMolecule(G4int electronicModif,
62 G4int /*electronicLevel*/,
64 const G4Track* /*theIncomingTrack*/);
65
71 virtual void CreateSolvatedElectron(const G4Track* /*theIncomingTrack*/,
72 G4ThreeVector* finalPosition = 0);
73
74 //============================================================================
75 // FILE OPERATIONS
76 //============================================================================
77
83 virtual void WriteInto(const G4String&,
84 std::ios_base::openmode mode = std::ios_base::out);
85 virtual void AddEmptyLineInOutputFile();
86
90 virtual void CloseFile();
91
92protected:
93 G4int fRunID; // unused
94 G4int fEventID; // unused
96 std::ofstream fOfstream;
97};
98
99//------------------------------------------------------------------------------
100
102{
103public:
105 virtual ~G4Analysis();
106
107 virtual void InitializeMaster(){}
108 virtual void InitializeThread(){}
109 virtual void InitializeFile();
110
111 virtual void NewRun(){}
112 virtual void NewEvent(){}
113
121 virtual void CreateWaterMolecule(G4int electronicModif,
122 G4int /*electronicLevel*/,
124 const G4Track* /*theIncomingTrack*/);
125
131 virtual void CreateSolvatedElectron(const G4Track* /*theIncomingTrack*/,
132 G4ThreeVector* finalPosition = 0);
133
134 //============================================================================
135 // FILE OPERATIONS
136 //============================================================================
137
143 virtual void WriteInto(const G4String&, std::ios_base::openmode mode =
144 std::ios_base::out);
146
150 virtual void CloseFile();
151
152protected:
156};
157
158}
159
160#endif // G4PHYSCHEMIO_HH_
double G4double
Definition: G4Types.hh:83
bool G4bool
Definition: G4Types.hh:86
int G4int
Definition: G4Types.hh:85
virtual void CreateWaterMolecule(G4int electronicModif, G4int, G4double energy, const G4Track *)
virtual void CreateSolvatedElectron(const G4Track *, G4ThreeVector *finalPosition=0)
virtual void InitializeThread()
Definition: G4PhysChemIO.hh:47
virtual void InitializeMaster()
Definition: G4PhysChemIO.hh:46
virtual void InitializeFile()
Definition: G4PhysChemIO.cc:58
virtual void AddEmptyLineInOutputFile()
Definition: G4PhysChemIO.cc:89
virtual void WriteInto(const G4String &, std::ios_base::openmode mode=std::ios_base::out)
Definition: G4PhysChemIO.cc:80
virtual void CreateSolvatedElectron(const G4Track *, G4ThreeVector *finalPosition=0)
virtual void CreateWaterMolecule(G4int electronicModif, G4int, G4double energy, const G4Track *)
virtual void AddEmptyLineInOutputFile()
G4Analysis(G4VAnalysisManager *)
virtual void InitializeFile()
virtual void InitializeThread()
virtual void InitializeMaster()
virtual void CloseFile()
virtual void WriteInto(const G4String &, std::ios_base::openmode mode=std::ios_base::out)
G4VAnalysisManager * fpAnalysisManager
G4double energy(const ThreeVector &p, const G4double m)