Hybrid-molecular-dynamics algorithms for the numerical simulation of quantum chromodynamics

Steven Gottlieb, W. Liu, D. Toussaint, R. L. Renken, and R. L. Sugar
Phys. Rev. D 35, 2531 – Published 15 April 1987
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Abstract

We discuss two algorithms for the numerical simulation of SU(3) lattice gauge theory with dynamical quarks. Both are based on the hybrid stochastic method of Duane and Kogut. They provide a relatively rapid evolution of the gauge fields through configuration space and good control of errors. One of the algorithms allows the simulation of arbitrary numbers of quarks. Tests of the algorithms are presented as well as initial data from a study of the thermodynamics of quarks and gluons with Kogut-Susskind fermions.

  • Received 24 November 1986

DOI:https://doi.org/10.1103/PhysRevD.35.2531

©1987 American Physical Society

Authors & Affiliations

Steven Gottlieb

  • Department of Physics, Indiana University, Bloomington, Indiana 47401

W. Liu and D. Toussaint

  • Department of Physics, University of California, La Jolla, California 92093

R. L. Renken and R. L. Sugar

  • Department of Physics, University of California, Santa Barbara, California 93106

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Vol. 35, Iss. 8 — 15 April 1987

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