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

被引:75
作者
Zgid, Dominika [1 ]
Nooijen, Marcel [1 ]
机构
[1] Univ Waterloo, Dept Chem, Waterloo, ON N2L 3G1, Canada
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.
引用
收藏
页数:13
相关论文
共 43 条
[1]   Density matrix renormalization group study of dimerization of the Pariser-Parr-Pople model of polyacetilene [J].
Bendazzoli, GL ;
Evangelisti, S ;
Fano, G ;
Ortolani, F ;
Ziosi, L .
JOURNAL OF CHEMICAL PHYSICS, 1999, 110 (02) :1277-1282
[2]   State-of-the-art density matrix renormalization group and coupled cluster theory studies of the nitrogen binding curve [J].
Chan, GKL ;
Kállay, M ;
Gauss, J .
JOURNAL OF CHEMICAL PHYSICS, 2004, 121 (13) :6110-6116
[3]   Exact solution (within a triple-zeta, double polarization basis set) of the electronic Schrodinger equation for water [J].
Chan, GKL ;
Head-Gordon, M .
JOURNAL OF CHEMICAL PHYSICS, 2003, 118 (19) :8551-8554
[4]   On the distribution of eigenvalues of grand canonical density matrices [J].
Chan, GKL ;
Ayers, PW ;
Croot, ES .
JOURNAL OF STATISTICAL PHYSICS, 2002, 109 (1-2) :289-299
[5]   Highly correlated calculations with a polynomial cost algorithm: A study of the density matrix renormalization group [J].
Chan, GKL ;
Head-Gordon, M .
JOURNAL OF CHEMICAL PHYSICS, 2002, 116 (11) :4462-4476
[6]   Density-matrix renormalization-group algorithms with nonorthogonal orbitals and non-Hermitian operators, and applications to polyenes [J].
Chan, GKL ;
Van Voorhis, T .
JOURNAL OF CHEMICAL PHYSICS, 2005, 122 (20)
[7]  
CHAN GKL, ARXIVCONDMAT07111398
[8]  
Daul S, 2000, INT J QUANTUM CHEM, V79, P331, DOI 10.1002/1097-461X(2000)79:6<331::AID-QUA1>3.0.CO
[9]  
2-Y
[10]   Targeted excited state algorithms [J].
Dorando, Jonathan J. ;
Hachmann, Johannes ;
Chan, Garnet Kin-Lic .
JOURNAL OF CHEMICAL PHYSICS, 2007, 127 (08)