A c++ program for high-precision atomic structure calculations of one and two valence systems. Uses Hartree-Fock + correlation potential method. Can calculate ionisation cross sections with large of energy/momentum transfer.
Added the magnetic loop VP correction operator as per PRA Vol 58(2) Radiative Correction to the hyperfine-structure splitting of H-like systems by Sunnergren Persson et al. EQN (58).
I cannot exactly match Volotka's VP results for H-like 1s, I'll do more testing.
Added the magnetic loop VP correction operator as per PRA Vol 58(2) Radiative Correction to the hyperfine-structure splitting of H-like systems by Sunnergren Persson et al. EQN (58).
I cannot exactly match Volotka's VP results for H-like 1s, I'll do more testing.