Two-loop electron self-energy with accelerated partial-wave expansion

Abstract

Calculations of the two-loop electron self-energy for the $n=1$ and $n=2$ states of hydrogen-like ions are reported, performed to all orders in the nuclear binding strength parameter $Z\alpha$ (where $Z$ is the nuclear charge number and $\alpha$ is the fine structure constant). The presented approach features an accelerated convergence of the partial-wave expansion and allows calculations to be accomplished for nuclear charges lower than previously possible and with a higher numerical accuracy.