Molecular dynamics for full QCD simulations with an improved action
arXiv:hep-lat/9603021 · doi:10.1016/0010-4655(95)00128-X
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.
15 pages, figures included into the text
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