90     (xi*K0*K1 - xi*xi*b2/2.0*(K1*K1-K0*K0));
 
  100   G4double gg  = 1.0/std::sqrt(1.0-b2);
 
  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));
 
static G4Pow * GetInstance()
 
G4double powA(G4double A, G4double y) const 
 
G4double GetGeneralE2Spectrum(G4double, G4double, G4double)
 
G4double GetGeneralE1Spectrum(G4double, G4double, G4double)
 
G4EMDissociationSpectrum()
 
G4double GetClosestApproach(const G4double, const G4double, G4double, G4double, G4double)
 
~G4EMDissociationSpectrum()
 
static constexpr double pi
 
static constexpr double halfpi
 
static constexpr double fermi