84 G4double xi = Eg * bmin / gg / b / hbarc;
87 G4double n = 2.0 * fine_structure_const /
pi / b2 / Eg *
88 (xi*K0*K1 - xi*xi*b2/2.0*(K1*K1-K0*K0));
99 G4double xi = Eg * bmin / gg / b / hbarc;
102 G4double n = 2.0 * fine_structure_const /
pi / b4 / Eg *
103 (2.0*(1.0-
b2)*K1*K1 + xi*std::pow((2.0-b2),2.0)*K0*K1 -
104 xi*xi*b4/2.0*(K1*K1-K0*K0));
114 G4double AProot3 = std::pow(AP,1.0/3.0);
115 G4double ATroot3 = std::pow(AT,1.0/3.0);
116 G4double bc = 1.34 *
fermi * (AProot3+ATroot3 - 0.75 *(1.0/AProot3+1.0/ATroot3));
118 G4double a0 = ZP * ZT * elm_coupling / (AT*AP*amu_c2/(AT+AP)) / bsq;
119 G4double bmin = 1.25 * bc + halfpi*a0/gg;
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