86   G4double xi = Eg * bmin / gg / b / hbarc;
 
   89   G4double n  = 2.0 * fine_structure_const / 
pi / b2 / Eg *
 
   90     (xi*K0*K1 - xi*xi*b2/2.0*(K1*K1-K0*K0));
 
  100   G4double gg  = 1.0/std::sqrt(1.0-b2);
 
  101   G4double xi = Eg * bmin / gg / b / hbarc;
 
  104   G4double n  = 2.0 * fine_structure_const / 
pi / b4 / Eg *
 
  106      xi*xi*b4/2.0*(K1*K1-K0*K0));
 
  118   G4double bc      = 1.34 * 
fermi * (AProot3+ATroot3 - 0.75 *(1.0/AProot3+1.0/ATroot3));
 
  120   G4double a0      = ZP * ZT * elm_coupling / (AT*AP*amu_c2/(AT+AP)) / bsq;
 
static G4Pow * GetInstance()
 
G4double powA(G4double A, G4double y) const 
 
static const double halfpi
 
G4double GetGeneralE2Spectrum(G4double, G4double, G4double)
 
G4double GetGeneralE1Spectrum(G4double, G4double, G4double)
 
G4EMDissociationSpectrum()
 
G4double GetClosestApproach(const G4double, const G4double, G4double, G4double, G4double)
 
~G4EMDissociationSpectrum()
 
static const double fermi