Amplitude Determinant Coupled Cluster with Pairwise Doubles

被引:14
|
作者
Zhao, Luning [1 ]
Neuscamman, Eric [1 ,2 ]
机构
[1] Univ Calif Berkeley, Dept Chem, Berkeley, CA 94720 USA
[2] Lawrence Berkeley Natl Lab, Div Chem Sci, Berkeley, CA 94720 USA
关键词
MOLECULAR-ORBITAL METHODS; BOND DISSOCIATIONS; QUANTUM-CHEMISTRY; BERYLLIUM ATOM; WAVE-FUNCTIONS; GEMINALS; OPTIMIZATION; SYSTEMS; MATRIX; STATES;
D O I
10.1021/acs.jctc.6b00812
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
Recently developed pair coupled cluster doubles (pCCD) theory successfully reproduces doubly occupied configuration interaction (DOCI) with mean field cost. However, the projective nature of pCCD makes the method nonvariational and thus hard to improve systematically. As a variational alternative, we explore the idea of coupled-cluster-like expansions based on amplitude determinants and develop a specific theory similar to pCCD based on determinants of pairwise doubles. The new ansatz admits a variational treatment through Monte Carlo methods while remaining size-consistent and, crucially, polynomial cost. In the dissociations of LiH, HF, H2O, and N-2, the method performs very similarly to pCCD and DOCI, suggesting that coupled-cluster-like ansatzes and variational evaluation may not be mutually exclusive. In an attractive pairing model, the method retains its accuracy even when pCCD suffers a severe variational violation.
引用
收藏
页码:5841 / 5850
页数:10
相关论文
共 50 条
  • [31] Approximate coupled cluster methods: Combined reduced multireference and almost-linear coupled cluster methods with singles and doubles
    Li, XZ
    Grabowski, I
    Jankowski, K
    Paldus, J
    ADVANCES IN QUANTUM CHEMISTRY, VOL 36: FROM ELECTRONIC STRUCTURE TO TIME-DEPENDENT PROCESSES, 1999, 36 : 231 - 251
  • [32] Rank reduced coupled cluster theory. II. Equation-of-motion coupled-cluster singles and doubles
    Hohenstein, Edward G.
    Zhao, Yao
    Parrish, Robert M.
    Martinez, Todd J.
    JOURNAL OF CHEMICAL PHYSICS, 2019, 151 (16):
  • [33] Performance of Coupled-Cluster Singles and Doubles on Modern Stream Processing Architectures
    Fales, B. Scott
    Curtis, Ethan R.
    Johnson, K. Grace
    Lahana, Dean
    Seritan, Stefan
    Wang, Yuanheng
    Weir, Hayley
    Martinez, Todd J.
    Hohenstein, Edward G.
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2020, 16 (07) : 4021 - 4028
  • [34] Cluster perturbation theory IX: Perturbation series for the coupled cluster singles and doubles ground state energy
    Hillers-Bendtsen, Andreas Erbs
    Jensen, Frank
    Mikkelsen, Kurt V.
    Olsen, Jeppe
    Jorgensen, Poul
    JOURNAL OF CHEMICAL PHYSICS, 2024, 160 (10):
  • [35] GPU acceleration of rank-reduced coupled-cluster singles and doubles
    Hohenstein, Edward G.
    Martinez, Todd J.
    JOURNAL OF CHEMICAL PHYSICS, 2021, 155 (18):
  • [36] Density-fitted singles and doubles coupled cluster on graphics processing units
    DePrince, A. Eugene, III
    Kennedy, Matthew R.
    Sumpter, Bobby G.
    Sherrill, C. David
    MOLECULAR PHYSICS, 2014, 112 (5-6) : 844 - 852
  • [37] Perturbative triple excitation corrections to coupled cluster singles and doubles excitation energies
    Christiansen, O
    Koch, H
    Jorgensen, F
    JOURNAL OF CHEMICAL PHYSICS, 1996, 105 (04): : 1451 - 1459
  • [38] The orbital-specific-virtual local coupled cluster singles and doubles method
    Yang, Jun
    Chan, Garnet Kin-Lic
    Manby, Frederick R.
    Schuetz, Martin
    Werner, Hans-Joachim
    JOURNAL OF CHEMICAL PHYSICS, 2012, 136 (14):
  • [39] A perturbative correction to the quadratic coupled-cluster doubles method for higher excitations
    Gwaltney, SR
    Byrd, EFC
    Van Voorhis, T
    Head-Gordon, M
    CHEMICAL PHYSICS LETTERS, 2002, 353 (5-6) : 359 - 367
  • [40] Reduced multireference coupled cluster method with singles and doubles: Perturbative corrections for triples
    Li, XH
    Paldus, J
    JOURNAL OF CHEMICAL PHYSICS, 2006, 124 (17):