Density matrix renormalization group algorithms with a single center site

Details Density matrix renormalization group algorithms with a single center site Density matrix renormalization group algorithms with a single center site

2005-08-29

arxiv.org/abs/cond-mat/0508709v1

Physics

Condensed Matter

Strongly Correlated Electrons

4 pages, 4 figures

Scientific paper

10.1103/PhysRevB.72.180403

We develop a correction to the density matrix used in density matrix renormalization group calculations to take into account the incompleteness of the environment block. The correction allows successful calculations using only a single site in the center of the system, rather than the standard two sites, improving typical computation times by a factor of two to four. In addition, in many cases where ordinary DMRG can get stuck in metastable configurations, the correction eliminates the sticking. We test the new method on the Heisenberg S=1 chain.

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