Parallel Gibbs-ensemble simulations
- 10 October 1995
- journal article
- research article
- Published by Taylor & Francis in Molecular Physics
- Vol. 86 (2) , 171-183
- https://doi.org/10.1080/00268979500101921
Abstract
A truly parallel algorithm for the Gibbs-ensemble simulation technique is given. The key components of this algorithm are a parallel displacement move based on the hybrid Monte Carlo method and a parallel exchange move based on a novel algorithm. For the parallel exchange move each processor generates additional trial conformations, and a trial conformation is selected with the most favourable energy. This introduces a bias, which is removed by a modification of the acceptance rules. A proof of the correctness of the parallel exchange move is given and the algorithm is verified for a Lennard-Jones system. Simulations on ten processors of an SP/2 parallel computer give a speedup of eight for large systems and a speedup of four for systems of typical size.Keywords
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