MOLECULAR-DYNAMICS FOR FULL QCD SIMULATIONS WITH AN IMPROVED ACTION

Authors
LUO XQ
Citation
Xq. Luo, MOLECULAR-DYNAMICS FOR FULL QCD SIMULATIONS WITH AN IMPROVED ACTION, Computer physics communications, 94(2-3), 1996, pp. 119-127
Citations number
10
Categorie Soggetti
Mathematical Method, Physical Science","Physycs, Mathematical","Computer Science Interdisciplinary Applications
Journal title
Computer physics communications → ACNP
ISSN journal
00104655
Volume
94
Issue
2-3
Year of publication
1996
Pages
119 - 127
Database
ISI
SICI code
0010-4655(1996)94:2-3<119:MFFQSW>2.0.ZU;2-B
Abstract
I derive the equation of motion in molecular dynamics for doing full l attice QCD simulations with clover quarks. The even-odd preconditionin g technique, expected to significantly reduce the computational effort , is further developed for the simulations.