G4H2.cc

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// $Id: G4H2.cc 74551 2013-10-14 12:59:14Z gcosmo $
//
// Author: Mathieu Karamitors 
//
// History:
// -----------
// 10 Oct 2011 M.Karamitros created
//
// -------------------------------------------------------------------

#include "G4H2.hh"
#include "G4PhysicalConstants.hh"
#include "G4SystemOfUnits.hh"
#include "G4ParticleTable.hh"

// ######################################################################
// ###                         Hydrogen                               ###
// ######################################################################
/*G4ThreadLocal*/ G4H2* G4H2::theInstance = 0;

G4H2* G4H2::Definition()
{
    if (theInstance !=0) return theInstance;
    const G4String name = "H_{2}";
    // search in particle table]
    G4ParticleTable* pTable = G4ParticleTable::GetParticleTable();
    G4ParticleDefinition* anInstance = pTable->FindParticle(name);
    if (anInstance ==0)
    {
        // create molecule
        //
        //        G4MoleculeDefinition(G4String name,
        //                             G4double mass,
        //                             G4int    electronsNumber,
        //                             G4int    electronicLevels,
        //                             G4double diffCoeff,
        //                             G4int atomsNumber = -1,
        //                             G4double radius = -1,
        //                             G4double lifetime = -1,
        //                             G4String aType = "",
        //                             G4MoleculeID ID = G4MoleculeID::Create()
        //                             );


        G4double mass = 2.01588*g/Avogadro * c_squared;
        anInstance = new G4MoleculeDefinition(name, mass,
                                              2, 2,
                                              5e-9*(m*m/s), 2, 0.958 * angstrom);



        ((G4MoleculeDefinition*) anInstance) -> SetLevelOccupation(0);
    }
    theInstance = reinterpret_cast<G4H2*>(anInstance);
    return theInstance;
}