From imaginary to real chemical potential QCD with functional methods

Abstract

We investigate the quality of the extrapolation procedure employed in Ref. [1] to extract the crossover line at real chemical potential from lattice data at imaginary potential. To this end we employ a functional approach that does not suffer from the sign problem. We utilize a well-studied combination of lattice Yang--Mills theory with a truncated set of Dyson--Schwinger equations in Landau gauge for $2 + 1$ quark flavors. This system predicts a critical endpoint at moderate temperatures and rather large (real) chemical potential with a curvature comparable to recent lattice extrapolations. We determine the light quark condensate and chiral susceptibility at imaginary chemical potentials and perform an analytic continuation along the lines described in [1]. We find that the analytically continued crossover line agrees very well (within one percent) with the explicitly calculated one for chemical potentials up to about 80 % of the one of the critical end point. The method breaks down in the region where the chiral susceptibility as a function of the condensate cannot any longer be well described by a polynomial.Comment: 7 pages, 5 figure