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
  • [41] Coupled Cluster Theory in Materials Science
    Zhang, Igor Ying
    Grueneis, Andreas
    FRONTIERS IN MATERIALS, 2019, 6
  • [42] A truncation hierarchy of coupled cluster models of strongly correlated systems based on perfect-pairing references: The singles plus doubles models
    Parkhill, John A.
    Head-Gordon, Martin
    JOURNAL OF CHEMICAL PHYSICS, 2010, 133 (12)
  • [43] Fragment-Based Direct-Local-Ring-Coupled-Cluster Doubles Treatment Embedded in the Periodic Hartree-Fock Solution
    Masur, Oliver
    Schuetz, Martin
    Maschio, Lorenzo
    Usvyat, Denis
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2016, 12 (10) : 5145 - 5156
  • [44] The extended explicitly-correlated second-order approximate coupled-cluster singles and doubles ansatz suitable for response theory
    Hoefener, Sebastian
    Schieschke, Nils
    Klopper, Wim
    Koehn, Andreas
    JOURNAL OF CHEMICAL PHYSICS, 2019, 150 (18)
  • [45] Raman spectral calculation by vibrational coupled-cluster method in bosonic representation
    Banik, Subrata
    Ravichandran, Lalitha
    Prasad, M. Durga
    MOLECULAR PHYSICS, 2017, 115 (21-22) : 2755 - 2764
  • [46] Cluster perturbation theory. X. A parallel implementation of Lagrangian perturbation series for the coupled cluster singles and doubles ground-state energy through fifth order
    Hillers-Bendtsen, Andreas Erbs
    Kjeldal, Frederik Orsted
    Hoyer, Nicolai Machholdt
    Johansen, Magnus Bukhave
    von Buchwald, Theo Juncker
    Dunweber, Phillip Gustav Iuel Lunoe
    Olsen, Lars Henrik
    Jensen, Frank
    Olsen, Jeppe
    Jorgensen, Poul
    Mikkelsen, Kurt V.
    JOURNAL OF CHEMICAL PHYSICS, 2024, 161 (18)
  • [47] Explicitly correlated internally contracted multireference coupled-cluster singles and doubles theory: ic-MRCCSD(F12*)
    Liu, Wenlan
    Hanauer, Matthias
    Koehn, Andreas
    CHEMICAL PHYSICS LETTERS, 2013, 565 : 122 - 127
  • [48] Coupled-Cluster theory revisited Part II: Analysis of the single-reference Coupled-Cluster equations
    Csirik, Mihaly A.
    Laestadius, Andre
    ESAIM-MATHEMATICAL MODELLING AND NUMERICAL ANALYSIS, 2023, 57 (02) : 545 - 583
  • [49] Quasiparticle coupled cluster theory for pairing interactions
    Henderson, Thomas M.
    Scuseria, Gustavo E.
    Dukelsky, Jorge
    Signoracci, Angelo
    Duguet, Thomas
    PHYSICAL REVIEW C, 2014, 89 (05):
  • [50] Variational coupled cluster for ground and excited states
    Marie, Antoine
    Kossoski, Fabris
    Loos, Pierre-Francois
    JOURNAL OF CHEMICAL PHYSICS, 2021, 155 (10)