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

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

Research output: Contribution to journalArticle

463 Citations (Scopus)

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 - Particles, Fields, Gravitation and Cosmology
Volume35
Issue number8
DOIs
StatePublished - 1987
Externally publishedYes

Fingerprint

quantum chromodynamics
quarks
molecular dynamics
simulation
gluons
gauge theory
fermions
thermodynamics
configurations

ASJC Scopus subject areas

  • Physics and Astronomy (miscellaneous)

Cite this

Hybrid-molecular-dynamics algorithms for the numerical simulation of quantum chromodynamics. / Gottlieb, Steven; Liu, W.; Toussaint, William D; Renken, R. L.; Sugar, R. L.

In: Physical Review D - Particles, Fields, Gravitation and Cosmology, Vol. 35, No. 8, 1987, p. 2531-2542.

Research output: Contribution to journalArticle

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