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

Steven Gottlieb, W. Liu, D. Toussaint, R. L. Renken, R. L. Sugar

Research output: Contribution to journalArticle

464 Scopus citations

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.

Original languageEnglish (US)
Pages (from-to)2531-2542
Number of pages12
JournalPhysical Review D
Volume35
Issue number8
DOIs
StatePublished - Jan 1 1987
Externally publishedYes

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ASJC Scopus subject areas

  • Nuclear and High Energy Physics
  • Physics and Astronomy (miscellaneous)

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