| Autor: |
Landau, David P., Lewis, Steven P., Schüttler, Heinz-Bernd, Shim, Y., Amar, J. G. |
| Zdroj: |
Computer Simulation Studies in Condensed-Matter Physics XVIII; 2006, p131-136, 6p |
| Abstrakt: |
A recently-developed efficient, semi-rigorous synchronous algorithm for parallel kinetic Monte Carlo simulations is presented. The accuracy and parallel efficiency are studied as a function of processor size, number of processors, and the ratio D/F of monomer hopping rate (D) to deposition rate (F) for a variety of simple models of epitaxial growth. Since only local communication is required, the algorithm scales, i.e. for a large number of processors the parallel efficiency is independent of the number of processors. [ABSTRACT FROM AUTHOR] |
| Databáze: |
Supplemental Index |
| Externí odkaz: |
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