Auxiliary field simulation and Coulomb's Law
arXiv:cond-mat/0409352 · doi:10.1016/j.cpc.2005.03.037
Abstract
We review a family of local algorithms that permit the simulation of charged particles with purely local dynamics. Molecular dynamics formulations lead to discretizations similar to those of ``particle in cell'' methods in plasma physics. We show how to formulate a local Monte-Carlo algorithm in the presence of the long ranged Coulomb interaction. We compare the efficiencies of our molecular dynamics and Monte-Carlo codes.
CCP2004 proceedings 6 pages