| Geant4 Cross Reference |
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25 //
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
40 class G4Track;
41 class G4VAnalysisManager;
42
43 class G4VPhysChemIO
44 {
45 public:
46 G4VPhysChemIO();
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
56 /**
57 * When DNA physics model create a water molecule, you'll get a notification
58 * through this method.
59 * The ElectronicModification is a flag telling whether the molecule
60 * is ionized or excited, the electronic level is calculated by the
61 * model and the IncomingTrack is the track responsible for the creation
62 * of this molecule (electron, proton...)
63 */
64 virtual void CreateWaterMolecule(G4int electronicModif,
65 G4int /*electronicLevel*/,
66 G4double energy,
67 const G4Track* /*theIncomingTrack*/) = 0;
68
69 /**
70 * Same idea as the previous method but for solvated electron.
71 * This method should be used by the physics model of the ElectronSolvatation
72 * process.
73 */
74 virtual void CreateSolvatedElectron(const G4Track* /*theIncomingTrack*/,
75 G4ThreeVector* finalPosition = nullptr) = 0;
76
77 //============================================================================
78 // FILE OPERATIONS
79 //============================================================================
80
81 /**
82 * Tells the chemistry manager to write into a file
83 * the position and electronic state of the water molecule
84 * and the position thermalized or not of the solvated electron
85 */
86 virtual void WriteInto(const G4String&, std::ios_base::openmode mode =
87 std::ios_base::out) = 0;
88 virtual void AddEmptyLineInOutputFile(){};
89
90 /**
91 * Close the file specified with WriteInto
92 */
93 virtual void CloseFile() = 0;
94 };
95
96 #endif // G4PHYSCHEMIO_HH_
97