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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 //------------------------------------------------------------------------------
38 namespace G4PhysChemIO{
39 
41 {
42 public:
43  FormattedText();
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 AddEmptyLineInOuputFile();
86 
90  virtual void CloseFile();
91 
92 protected:
93  G4int fRunID; // unused
94  G4int fEventID; // unused
96  std::ofstream fOfstream;
97 };
98 
99 //------------------------------------------------------------------------------
100 
102 {
103 public:
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);
145  virtual void AddEmptyLineInOuputFile(){}
146 
150  virtual void CloseFile();
151 
152 protected:
156 };
157 
158 }
159 
160 #endif // G4PHYSCHEMIO_HH_
virtual void InitializeMaster()
virtual void CreateWaterMolecule(G4int electronicModif, G4int, G4double energy, const G4Track *)
virtual void InitializeMaster()
Definition: G4PhysChemIO.hh:46
G4VAnalysisManager * fpAnalysisManager
virtual void CloseFile()
virtual void AddEmptyLineInOuputFile()
virtual void CreateSolvatedElectron(const G4Track *, G4ThreeVector *finalPosition=0)
virtual void AddEmptyLineInOuputFile()
Definition: G4PhysChemIO.cc:89
double G4double
Definition: G4Types.hh:76
bool G4bool
Definition: G4Types.hh:79
virtual void InitializeFile()
double energy
Definition: plottest35.C:25
virtual void WriteInto(const G4String &, std::ios_base::openmode mode=std::ios_base::out)
virtual void InitializeThread()
virtual void InitializeFile()
Definition: G4PhysChemIO.cc:58
virtual void WriteInto(const G4String &, std::ios_base::openmode mode=std::ios_base::out)
Definition: G4PhysChemIO.cc:80
int G4int
Definition: G4Types.hh:78
G4Analysis(G4VAnalysisManager *)
virtual void InitializeThread()
Definition: G4PhysChemIO.hh:47
virtual void CreateWaterMolecule(G4int electronicModif, G4int, G4double energy, const G4Track *)
virtual void CreateSolvatedElectron(const G4Track *, G4ThreeVector *finalPosition=0)