The electron self-energy in QED at two loops revisited
Ina Hönemann, Kirsten Tempest, Stefan Weinzierl
TL;DR
This work revisits the two-loop electron self-energy in QED, addressing elliptic integrals that arise beyond polylogarithms. The authors express all relevant master integrals as iterated integrals of modular forms and evaluate them numerically via convergent $q$-series around four cusps, enabling precise results for all real $p^2/m^2$. They demonstrate that truncating the $q$-series at ${\mathcal{O}}(q^{30})$ yields a relative precision better than $10^{-20}$ for the finite part, offering analytic and computational advantages over purely numerical approaches. The methodology—combining $\,\varepsilon$-form differential equations, modular-forms iterated integrals, and multi-cusp $q$-expansions—promises broad applicability to elliptic Feynman integrals in perturbative quantum field theory.
Abstract
We reconsider the two-loop electron self-energy in quantum electrodynamics. We present a modern calculation, where all relevant two-loop integrals are expressed in terms of iterated integrals of modular forms. As boundary points of the iterated integrals we consider the four cases $p^2=0$, $p^2=m^2$, $p^2=9m^2$ and $p^2=\infty$. The iterated integrals have $q$-expansions, which can be used for the numerical evaluation. We show that a truncation of the $q$-series to order ${\mathcal O}(q^{30})$ gives numerically for the finite part of the self-energy a relative precision better than $10^{-20}$ for all real values $p^2/m^2$.
