Obtaining the two-body density matrix in the density matrix renormalization group method

被引:74
|
作者
Zgid, Dominika [1 ]
Nooijen, Marcel [1 ]
机构
[1] Univ Waterloo, Dept Chem, Waterloo, ON N2L 3G1, Canada
来源
JOURNAL OF CHEMICAL PHYSICS | 2008年 / 128卷 / 14期
基金
加拿大自然科学与工程研究理事会;
关键词
D O I
10.1063/1.2883980
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
We present an approach that allows to produce the two-body density matrix during the density matrix renormalization group (DMRG) run without an additional increase in the current disk and memory requirements. The computational cost of producing the two-body density matrix is proportional to O(M(3)k(2)+M(2)k(4)). The method is based on the assumption that different elements of the two-body density matrix can be calculated during different steps of a sweep. Hence, it is desirable that the wave function at the convergence does not change during a sweep. We discuss the theoretical structure of the wave function ansatz used in DMRG, concluding that during the one-site DMRG procedure, the energy and the wave function are converging monotonically at every step of the sweep. Thus, the one-site algorithm provides an opportunity to obtain the two-body density matrix free from the N-representability problem. We explain the problem of local minima that may be encountered in the DMRG calculations. We discuss theoretically why and when the one- and two-site DMRG procedures may get stuck in a metastable solution, and we list practical solutions helping the minimization to avoid the local minima. (c) 2008 American Institute of Physics.
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页数:13
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