Full simulation of chiral random matrix theory at nonzero chemical potential by complex Langevin

A. Mollgaard and K. Splittorff
Phys. Rev. D 91, 036007 – Published 26 February 2015

Abstract

It is demonstrated that the complex Langevin method can simulate chiral random matrix theory at nonzero chemical potential. The successful match with the analytic prediction for the chiral condensate is established through a shift of matrix integration variables and choosing a polar representation for the new matrix elements before complexification. Furthermore, we test the proposal to work with a Langevin-time-dependent quark mass and find that it allows us to control the fluctuations of the phase of the fermion determinant throughout the Langevin trajectory.

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  • Received 23 December 2014

DOI:https://doi.org/10.1103/PhysRevD.91.036007

© 2015 American Physical Society

Authors & Affiliations

A. Mollgaard

  • Niels Bohr Institute, University of Copenhagen, Blegdamsvej 17, 2100 Copenhagen Ø, Denmark

K. Splittorff

  • Discovery Centre, Niels Bohr Institute, University of Copenhagen, Blegdamsvej 17, 2100 Copenhagen Ø, Denmark

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Vol. 91, Iss. 3 — 1 February 2015

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