Abstract
In this paper we discuss the mapping of the physical problem of 2D crystallization with spherical boundary conditions onto a Simulated Annealing model, and the mapping of this model onto a parallel computer. We discuss some aspects of the finetuning of the simulation code and the overall behaviour, stability and scalability, of our parallel implementation.
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© 1994 Springer-Verlag Berlin Heidelberg
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Voogd, J.M., Sloot, P.M.A., v. Dantzig, R. (1994). Simulated Annealing for N-body systems. In: Gentzsch, W., Harms, U. (eds) High-Performance Computing and Networking. HPCN-Europe 1994. Lecture Notes in Computer Science, vol 796. Springer, Berlin, Heidelberg. https://doi.org/10.1007/BFb0020388
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DOI: https://doi.org/10.1007/BFb0020388
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Print ISBN: 978-3-540-57980-9
Online ISBN: 978-3-540-48406-6
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