Empirical study of the hybrid-molecular-dynamics approach to the simulation of QCD
- 15 December 1987
- journal article
- research article
- Published by American Physical Society (APS) in Physical Review D
- Vol. 36 (12) , 3797-3803
- https://doi.org/10.1103/physrevd.36.3797
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.Keywords
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