Molecular dynamics for full QCD simulations with an improved action
High Energy Physics - Lattice
2009-10-28 v3
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.
Cite
@article{arxiv.hep-lat/9603021,
title = {Molecular dynamics for full QCD simulations with an improved action},
author = {Xiang-Qian Luo},
journal= {arXiv preprint arXiv:hep-lat/9603021},
year = {2009}
}
Comments
15 pages, figures included into the text