Molecular dynamics on transputer arrays

1 July 1989

journal article
research article
Published by Taylor & Francis in Molecular Physics

Vol. 67 (4), 849-860
https://doi.org/10.1080/00268978900101481

Abstract

We extend earlier work on implementing boxing algorithms for simulating very large systems of particles on massively parallel S.I.M.D. arrays to more modest ones. We report details and preliminary results obtained using an OCCAM 2 program running on a linear array of transputers.

Keywords

TRANSPUTERS
MASSIVELY PARALLEL
BOXING ALGORITHMS
REPORT DETAILS
IMPLEMENTING BOXING
OBTAINED USING
PROGRAM RUNNING
PARALLEL S.I.M.D
LARGE SYSTEMS
EXTEND EARLIER

This publication has 3 references indexed in Scilit:

An algorithm for the simulation of condensed matter which grows as the 3/2 power of the number of particles
Molecular Physics, 1988
A molecular dynamics method for simulations in the canonical ensemble
Molecular Physics, 1984
Static dielectric properties of Stockmayer fluids
Physica A: Statistical Mechanics and its Applications, 1980

Cited by 23 articles