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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 $p^2/m^2$.

The electron self-energy in QED at two loops revisited

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 -series around four cusps, enabling precise results for all real . They demonstrate that truncating the -series at yields a relative precision better than for the finite part, offering analytic and computational advantages over purely numerical approaches. The methodology—combining -form differential equations, modular-forms iterated integrals, and multi-cusp -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 , , and . The iterated integrals have -expansions, which can be used for the numerical evaluation. We show that a truncation of the -series to order gives numerically for the finite part of the self-energy a relative precision better than for all real values .

Paper Structure

This paper contains 24 sections, 143 equations, 11 figures, 1 table.

Figures (11)

  • Figure 1: The Feynman graphs contributing to the two-loop electron self-energy.
  • Figure 2: The kite graph. This graph is equivalent to the second graph in fig. \ref{['fig_diagrams']}.
  • Figure 3: The Feynman graphs corresponding to the counterterms. In the first graph we take the ${\mathcal{O}}(\alpha^2)$-term.
  • Figure 4: The path in $q_{1,0}$-space as $x$ ranges over ${\mathbb R}$. We always have $|q_{1,0}| \le 1$ and $|q_{1,0}| = 1$ only at $x \in \{1,9,\infty\}$.
  • Figure 5: The path in $q_{6,1}$-space as $x$ ranges over ${\mathbb R}$. We always have $|q_{6,1}| \le 1$ and $|q_{6,1}| = 1$ only at $x \in \{0,9,\infty\}$.
  • ...and 6 more figures