Title of article
Molecular dynamics for full QCD simulations with an improved action Original Research Article
Author/Authors
Xiang-Qian Luo، نويسنده ,
Issue Information
دوهفته نامه با شماره پیاپی سال 1996
Pages
9
From page
119
To page
127
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
molecular dynamics , QCD with dynamical quarks
Journal title
Computer Physics Communications
Serial Year
1996
Journal title
Computer Physics Communications
Record number
1134019
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