Monte Carlo and molecular dynamics simulations using p4

Author

Runge, K.J. ; Lee, P. ; Correa, J. ; Scalettar, R.T. ; Oklobdzija, V.

Author_Institution

Dept. of Phys., California Univ., Davis, CA, USA

fYear

1995

fDate

25-28 Apr 1995

Firstpage

53

Lastpage

59

Abstract

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

Keywords

Monte Carlo methods; digital simulation; mathematics computing; molecular dynamics method; parallel algorithms; parallel architectures; physics computing; software libraries; MC simulation; MD simulation; Monte Carlo simulations; interacting electrons; interacting phonons; mobile electrons; molecular dynamics simulations; p4; parallel architectures; parallel programming system; solid; Application software; Computational modeling; Concurrent computing; Electrons; Lattices; Libraries; Monte Carlo methods; Parallel programming; Quantum computing; Software tools;

fLanguage

English

Publisher

ieee

Conference_Titel

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

Conference_Location

Santa Barbara, CA

Print_ISBN

0-8186-7074-6

Type

conf

DOI

10.1109/IPPS.1995.395913

Filename

395913