A Fermion Simulation Algorithm by Molecular Dynamics Technique Combined with Monte Carlo Method

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6 Citations (Scopus)

Abstract

A hybrid algorithm for lattice fermions is examined. The fermion determinant is evaluated by a replacement of a matrix inversion with a stochastic iteration procedure. An advantage is that the computation time increases linearly with the increase of spatial system size. Efficiency and convergence in Hubbard-type models are investigated in various cases and temperatures.

Original languageEnglish
Pages (from-to)2689-2698
Number of pages10
Journaljournal of the physical society of japan
Volume57
Issue number8
DOIs
Publication statusPublished - 1988 Jan 1

ASJC Scopus subject areas

  • Physics and Astronomy(all)

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