Molecular dynamics for full QCD simulations with an improved action

被引：17

作者：

Luo, XQ

机构：

[1] FORSCHUNGSZENTRUM JULICH, FORSCHUNGSZENTRUM, SUPERCOMP CTR, HLRZ, D-52425 JULICH, GERMANY

[2] DESY, DEUTSCH ELEKTR SYNCHROTRON, D-22603 HAMBURG, GERMANY

来源：

COMPUTER PHYSICS COMMUNICATIONS | 1996年 / 94卷 / 2-3期

关键词：

molecular dynamics; QCD with dynamical quarks;

D O I：

10.1016/0010-4655(95)00128-X

中图分类号：

TP39 [计算机的应用];

学科分类号：

081203 ; 0835 ;

摘要：

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.

引用

页码：119 / 127

页数：9

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