Molecular dynamics for full QCD simulations with an improved action

Details Molecular dynamics for full QCD simulations with an improved action Molecular dynamics for full QCD simulations with an improved action

1996-03-25

arxiv.org/abs/hep-lat/9603021v3

Comput.Phys.Commun. 94 (1996) 119-127

Physics

High Energy Physics

High Energy Physics - Lattice

15 pages, figures included into the text

Scientific paper

10.1016/0010-4655(95)00128-X

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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