ampsci
c++ program for high-precision atomic structure calculations of single-valence systems
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Flambaum-Ginges Radiative potential. More...
Namespaces | |
namespace | Fit |
Fitting factors from Ginges Berengut, Phys. Rev. A 93, 052509 (2016). | |
Enumerations | |
enum class | IntType { Linear , Log } |
Variables | |
constexpr double | alpha = 1.0 / 137.035999084 |
constexpr double | lam_c = alpha |
Flambaum-Ginges Radiative potential.
First introduced in: V. V. Flambaum and J. S. M. Ginges, Phys. Rev. A 72, 052115 (2005).
With finite-nuclear-size corrections, and updated fitting factors, from; J. S. M. Ginges and J. C. Berengut, Phys. Rev. A 93, 052509 (2016). J. S. M. Ginges and J. C. Berengut, J. Phys. B 49, 095001 (2016).
Note: High- and low- frequency V(r) do NOT include A or B fitting coeficients. All radii (r and rN) are given in atomic units Sign convention: H -> H - V_rad V_rad = V_Uehling + V_SEh + V_SEl + V_WK + i(g.n())H_Magnetic