| Geant4 Cross Reference |
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25 //
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
40 class FormattedText: public G4VPhysChemIO
41 {
42 public:
43 FormattedText();
44 ~FormattedText() override;
45
46 void InitializeMaster() override{}
47 void InitializeThread() override{}
48 void InitializeFile() override;
49
50 void NewRun() override{}
51 void NewEvent() override{}
52
53 /**
54 * When DNA physics model create a water molecule, you'll get a notification
55 * through this method.
56 * The ElectronicModification is a flag telling whether the molecule
57 * is ionized or excited, the electronic level is calculated by the
58 * model and the IncomingTrack is the track responsible for the creation
59 * of this molecule (electron, proton...)
60 */
61 void CreateWaterMolecule(G4int electronicModif,
62 G4int /*electronicLevel*/,
63 G4double energy,
64 const G4Track* /*theIncomingTrack*/) override;
65
66 /**
67 * Same idea as the previous method but for solvated electron.
68 * This method should be used by the physics model of the ElectronSolvatation
69 * process.
70 */
71 void CreateSolvatedElectron(const G4Track* /*theIncomingTrack*/,
72 G4ThreeVector* finalPosition = nullptr) override;
73
74 //============================================================================
75 // FILE OPERATIONS
76 //============================================================================
77
78 /**
79 * Tells the chemistry manager to write into a file
80 * the position and electronic state of the water molecule
81 * and the position thermalized or not of the solvated electron
82 */
83 void WriteInto(const G4String&,
84 std::ios_base::openmode mode = std::ios_base::out) override;
85 void AddEmptyLineInOutputFile() override;
86
87 /**
88 * Close the file specified with WriteInto
89 */
90 void CloseFile() override;
91
92 protected:
93 G4int fRunID; // unused
94 G4int fEventID; // unused
95 G4bool fFileInitialized;
96 std::ofstream fOfstream;
97 };
98
99 //------------------------------------------------------------------------------
100
101 class G4Analysis: public G4VPhysChemIO
102 {
103 public:
104 G4Analysis(G4VAnalysisManager*);
105 ~G4Analysis() override;
106
107 void InitializeMaster() override{}
108 void InitializeThread() override{}
109 void InitializeFile() override;
110
111 void NewRun() override{}
112 void NewEvent() override{}
113
114 /**
115 * Method used by DNA physics model to create a water molecule.
116 * The ElectronicModification is a flag telling wheter the molecule
117 * is ionized or excited, the electronic level is calculated by the
118 * model and the IncomingTrack is the track responsible for the creation
119 * of this molecule, for instance an electron.
120 */
121 void CreateWaterMolecule(G4int electronicModif,
122 G4int /*electronicLevel*/,
123 G4double energy,
124 const G4Track* /*theIncomingTrack*/) override;
125
126 /**
127 * Same idea as the previous method but for solvated electron.
128 * This method should be used by the physics model of the ElectronSolvatation
129 * process.
130 */
131 void CreateSolvatedElectron(const G4Track* /*theIncomingTrack*/,
132 G4ThreeVector* finalPosition = nullptr) override;
133
134 //============================================================================
135 // FILE OPERATIONS
136 //============================================================================
137
138 /**
139 * Tells the chemMan to write into a file
140 * the position and electronic state of the water molecule
141 * and the position thermalized or not of the solvated electron
142 */
143 void WriteInto(const G4String&, std::ios_base::openmode mode =
144 std::ios_base::out) override;
145 void AddEmptyLineInOutputFile() override{}
146
147 /**
148 * Close the file specified with WriteInto
149 */
150 void CloseFile() override;
151
152 protected:
153 G4VAnalysisManager* fpAnalysisManager;
154 int fNtupleID;
155 G4bool fFileInitialized;
156 };
157
158 }
159
160 #endif // G4PHYSCHEMIO_HH_
161