Empirical study of the hybrid-molecular-dynamics approach to the simulation of QCD

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

doi:10.1103/PhysRevD.36.3797

Empirical study of the hybrid-molecular-dynamics approach to the simulation of QCD

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

Physics

Research output: Contribution to journal › Article › peer-review

Abstract

We study the tunneling rate of the hybrid-molecular-dynamics algorithm for the simulation of QCD at a first-order phase transition. We also present results for the effects on the simulation of step size and accuracy of evaluation of fermion Greens functions.

Original language	English (US)
Pages (from-to)	3797-3803
Number of pages	7
Journal	Physical Review D
Volume	36
Issue number	12
DOIs	https://doi.org/10.1103/PhysRevD.36.3797
State	Published - 1987

ASJC Scopus subject areas

Physics and Astronomy (miscellaneous)

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title = "Empirical study of the hybrid-molecular-dynamics approach to the simulation of QCD",

abstract = "We study the tunneling rate of the hybrid-molecular-dynamics algorithm for the simulation of QCD at a first-order phase transition. We also present results for the effects on the simulation of step size and accuracy of evaluation of fermion Greens functions.",

author = "Steven Gottlieb and W. Liu and D. Toussaint and Renken, {R. L.} and Sugar, {R. L.}",

year = "1987",

doi = "10.1103/PhysRevD.36.3797",

language = "English (US)",

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pages = "3797--3803",

journal = "Physical review D: Particles and fields",

issn = "0556-2821",

publisher = "American Institute of Physics",

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AU - Sugar, R. L.

PY - 1987

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Empirical study of the hybrid-molecular-dynamics approach to the simulation of QCD

Abstract

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