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Monte Carlo and molecular dynamics simulations using p4

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5 Author(s)
K. J. Runge ; Dept. of Phys., California Univ., Davis, CA, USA ; L. P. Lee ; J. Correa ; R. T. Scalettar
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Monte Carlo (MC) and molecular dynamics (MD) simulations are powerful tools for understanding the properties of systems of interacting electrons and phonons in a solid. When mobile electrons are studied, these simulations are limited to a few hundred particles. More powerful machines and algorithms must be used to address many of the most important issues in the field. We present results from using the p4 parallel programming system on a variety of parallel architectures to conduct MC and MD simulations

Published in:

Parallel Processing Symposium, 1995. Proceedings., 9th International

Date of Conference:

25-28 Apr 1995