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- W2068471946 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." @default.
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- W2068471946 date "1987-12-15" @default.
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- W2068471946 title "Empirical study of the hybrid-molecular-dynamics approach to the simulation of QCD" @default.
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- W2068471946 doi "https://doi.org/10.1103/physrevd.36.3797" @default.
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