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