Hybrid Monte Carlo simulation of polymer chains

Details Hybrid Monte Carlo simulation of polymer chains Hybrid Monte Carlo simulation of polymer chains

1993-12-06

arxiv.org/abs/hep-lat/9312029v1

J. Chem. Phys. 101 (1994) 1661-1667

Physics

High Energy Physics

High Energy Physics - Lattice

13 pages, single postscript file, uuencoded form, Lund Preprint LU-TP 93-20

Scientific paper

10.1063/1.467787

We develop the hybrid Monte Carlo method for simulations of single off-lattice polymer chains. We discuss implementation and choice of simulation parameters in some detail. The performance of the algorithm is tested on models for homopolymers with short- or long-range self-repulsion, using chains with $16\le N\le 512$ monomers. Without excessive fine tuning, we find that the computational cost grows as $N^{2+z^\prime}$ with $0.64

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