A Fermion Simulation Algorithm by Molecular Dynamics Techique Combined with Monte Carlo Method
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概要
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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.
- 社団法人 日本物理学会の論文
社団法人 日本物理学会 | 論文
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