Molecular dynamics for full QCD simulations with an improved action

Preprint

27 March 1996

preprint
Published by arXiv in arXiv

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.

Keywords

EQUATION OF MOTION
MOLECULAR DYNAMICS
PRECONDITIONING
QCD SIMULATIONS
ACTION I DERIVE
LATTICE QCD
FULL QCD
MOTION

All Related Versions

Version 1, 1996-03-25, ArXiv
Version 2, 1996-03-27, ArXiv
Version 3, 2004-03-27, ArXiv
Published version: Computer Physics Communications, 94 (2-3), 119.

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