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

16 Scopus citations

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",

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journal = "Physical Review D",

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AU - Gottlieb, Steven

AU - Liu, W.

AU - Toussaint, D.

AU - Renken, R. L.

AU - Sugar, R. L.

PY - 1987

Y1 - 1987

N2 - 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.

AB - 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.

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DO - 10.1103/PhysRevD.36.3797

M3 - Article

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JO - Physical Review D

JF - Physical Review D

IS - 12

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

Abstract

ASJC Scopus subject areas

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