Hostname: page-component-78c5997874-dh8gc Total loading time: 0 Render date: 2024-11-20T01:48:22.889Z Has data issue: false hasContentIssue false
  • English
  • Français

The Stony brook Multiprocessing Materials Simulator

Published online by Cambridge University Press:  25 February 2011

Herbert R. Carleton
Herbert R. Carleton*
Affiliation:
College of Engineering and Applied Sciences, State University of New York, Stony Brook, New York 11794
Get access

Abstract

A parallel processing system with substantial computational power for the simulation of materials has been designed and constructed at Stony Brook. Although primarily designed to implement the molecular dynamics algorithm, the system is highly efficient in carrying out simulations that exhibit high degrees of local interaction. Our studies show that this system is capable of performance, for this application, which is comparable to the Cray-l at a small fraction of the cost.

Type
Articles
Information
MRS Online Proceedings Library (OPL) , Volume 63: Symposium R – Computer-Based Microscopic Description of the Structure and Properties of Materials , 1985 , 213
Copyright
Copyright © Materials Research Society 1986

Access options

Get access to the full version of this content by using one of the access options below. (Log in options will check for institutional or personal access. Content may require purchase if you do not have access.)

References

REFERENCES

1. Hockney, R.W. and Eastwood, J.W., Computer Simulations using Particles, (McGraw-Hill, New York 1981).Google Scholar
2. Verlet, L., Phys. Rev. 159, 98 (1967).Google Scholar
3. Buneman, O., J. Comput. Phys. 1, 517 (1967).Google Scholar
4. Broughton, J. (private communication).Google Scholar
5. Bakker, A.F., Bruin, C., van Dieren, F. and Hilhorst, H.J., Phys. Let 93A (2), 67–69 (1982).Google Scholar
6. Bowler, K.C. and Pawley, G.S., Proc. I.E.E.E. 72, 42 (1984).Google Scholar