English

An Improved Initialization Procedure for the Density-Matrix Renormalization Group

Strongly Correlated Electrons 2007-05-23 v2 Statistical Mechanics

Abstract

We propose an initialization procedure for the density-matrix renormalization group (DMRG): {\it the recursive sweep method}. In a conventional DMRG calculation, the infinite-algorithm, where two new sites are added to the system at each step, has been used to reach the target system size. We then need to obtain the ground state for a different system size for every site addition, so 1) it is difficult to supply a good initial vector for the numerical diagonalization for the ground state, and 2) when the system reduced to a 1D system consists of an array of nonequivalent sites as in ladders or Hubbard-Holstein model, special care has to be taken. Our procedure, which we call the {\it recursive sweep method}, provides a solution to these problems and in fact provides a faster algorithm for the Hubbard model as well as more complicated ones such as the Hubbard-Holstein model.

Keywords

Cite

@article{arxiv.cond-mat/0702242,
  title  = {An Improved Initialization Procedure for the Density-Matrix Renormalization Group},
  author = {Masaki Tezuka},
  journal= {arXiv preprint arXiv:cond-mat/0702242},
  year   = {2007}
}

Comments

4 pages, 4 figures, submitted to JPSJ