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arXiv:cond-mat/0206333 · Computer Physics Communications

Multicanonical simulations step by step

Bernd A. Berg

Published May 27, 2003• 85 citations
arXivHTMLPDF
DOI
10.1016/s0010-4655(03)00245-5

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For a homogeneous system divisible into identical, weakly interacting subsystems, the multicanonical procedure can be accelerated if it is first applied to determine the density of states for a single subsystem. This result is then employed to approximate the state density of a subsystem with twice the size that forms the starting point of a new multicanonical iteration. Since this compound subsystem interacts less on average with its environment, iterating this sequence of steps rapidly generates the state density of the full system.