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 constexpr double hbarc
~G4EMDissociationSpectrum()
static constexpr double amu_c2
static constexpr double fermi
static G4Pow * GetInstance()
G4double powA(G4double A, G4double y) const
static constexpr double elm_coupling
static constexpr double halfpi
G4double GetClosestApproach(const G4double, const G4double, G4double, G4double, G4double)
G4double GetGeneralE1Spectrum(G4double, G4double, G4double)
G4double GetGeneralE2Spectrum(G4double, G4double, G4double)
static constexpr double pi
static constexpr double fine_structure_const
G4EMDissociationSpectrum()