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Molecular dynamics for full QCD simulations with an improved action

Xiang-Qian Luo
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Abstract

I derive the equation of motion in molecular dynamics for doing full lattice QCD simulations with clover quarks. The even-odd preconditioning technique, expected to significantly reduce the computational effort, is further developed for the simulations.

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Xiang-Qian Luo. 2004-03-27. Molecular dynamics for full QCD simulations with an improved action. https://doi.org/10.1016/0010-4655(95)00128-x

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