Phys. Rev. D 36, 3797 (1987) - Empirical study of the hybrid-molecular-dynamics approach to the simulation of QCD

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

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

Phys. Rev. D 36, 3797 – Published 15 December 1987

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 Green’s functions.

Received 20 August 1987

DOI:https://doi.org/10.1103/PhysRevD.36.3797

©1987 American Physical Society

Authors & Affiliations

Steven Gottlieb

Department of Physics, Indiana University, Bloomington, Indiana 47405

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. 36, Iss. 12 — 15 December 1987

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