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G4H2O.cc
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25 //
26 //
27 // Author: Mathieu Karamitors
28 //
29 // History:
30 // -----------
31 // 10 Oct 2011 M.Karamitros created
32 //
33 // -------------------------------------------------------------------
34 
35 #include "G4H2O.hh"
36 #include "G4PhysicalConstants.hh"
37 #include "G4SystemOfUnits.hh"
38 #include "G4ParticleTable.hh"
39 
40 G4H2O* G4H2O::fgpInstance = nullptr;
41 
43 {
44  if (fgpInstance != nullptr)
45  {
46  return fgpInstance;
47  }
48 
49  const G4String name = "H2O";
51  G4ParticleDefinition* pInstance = pTable->FindParticle(name);
52 
53  if (pInstance == nullptr)
54  {
55  const G4String formatedName = "H_{2}O";
56 
57  G4double mass = 18.0153 * g / Avogadro * c_squared;
58  pInstance = new G4MoleculeDefinition(name,
59  mass,
60  2e-5 * (cm * cm / s), // diffusion coefficient
61  0, // charge
62  8, // electronic levels
63  2.75 * angstrom, // radius
64  3, // atoms number
65  0 // lifetime
66  ); //picosecond set in dissociation process
67 
68  ((G4MoleculeDefinition*) pInstance)->SetLevelOccupation(0);
69  ((G4MoleculeDefinition*) pInstance)->SetLevelOccupation(1);
70  ((G4MoleculeDefinition*) pInstance)->SetLevelOccupation(2);
71  ((G4MoleculeDefinition*) pInstance)->SetLevelOccupation(3);
72  ((G4MoleculeDefinition*) pInstance)->SetLevelOccupation(4);
73  ((G4MoleculeDefinition*) pInstance)->SetFormatedName(formatedName);
74 
75  }
76  fgpInstance = reinterpret_cast<G4H2O*>(pInstance);
77  return fgpInstance;
78 }
79 
81 {
82  return fgpInstance;
83 }
84 
85