Exploring alternative approaches to improve the convergence pattern in solving the coupled-cluster equations

被引:2
|
作者
Mihalka, Zsuzsanna E. [1 ]
Noga, Jozef [1 ]
机构
[1] Comenius Univ, Fac Nat Sci, Dept Inorgan Chem, Ilkovicova 6, SK-84125 Bratislava, Slovakia
关键词
Coupled-cluster equations; amplitude function; extrapolation; convergence properties; BASIS-SETS; SINGLE; TRIPLE; EXPANSION; DOUBLES; MODEL;
D O I
10.1080/00268976.2022.2140084
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
The perturbational parameter formally appearing in the coupled-cluster (CC) and perturbation theory (PT) frameworks is included explicitly in the Hamiltonian and the CC formalism. Using the Moller-Plesset (MP) partitioning, properties of the resulting ),-dependent amplitude functions are discussed. Truncating the cluster expansion at singles and doubles (CCSD), we use these properties and knowledge of the CCSD amplitudes at vertical bar lambda vertical bar < 1 values to estimate the CCSD amplitudes without solving the relevant equations at lambda = 1 (corresponding to the original, physical problem). This extrapolation scheme is explored, with emphasis on convergence improvement of CC iterations. The approximate amplitudes generated by this procedure are used as the starting point for the CCSD iterations, an alternative to the first order MP (MP1) set. Numerical examples are presented which show that the technique combined with the direct inversion in the iterative subspace (DIIS) method is especially helpful in situations where the standard CCSD iterations converge slowly or not at all. We report cases where starting from MP1, the solution process has an unfavourable convergence pattern even with DIIS applied, while the amplitudes generated by our method provide a much better starting point, overcoming the divergence issues of the original sequence. [GRAPHICS] .
引用
收藏
页数:13
相关论文
共 50 条
  • [31] Correspondence between physical states and solutions to the coupled-cluster equations
    Jankowski, K
    Kowalski, K
    Grabowski, I
    Monkhorst, HJ
    INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1999, 75 (4-5) : 483 - 496
  • [32] Efficient algorithms for solving the non-linear vibrational coupled-cluster equations using full and decomposed tensors
    Madsen, Niels K.
    Godtliebsen, Ian H.
    Christiansen, Ove
    JOURNAL OF CHEMICAL PHYSICS, 2017, 146 (13):
  • [33] Biorthogonal method of moments of coupled-cluster equations: Alternative derivation, further considerations, and application to a model magnetic system
    Piecuch, Piotr
    Gour, Jeffrey R.
    Wloch, Marta
    INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2008, 108 (12) : 2128 - 2149
  • [34] Simplified Multireference Coupled-Cluster Methods: Hybrid Approaches With Averaged Coupled Pair Theories
    Waigum, Alexander
    Suchaneck, Sarah
    Koehn, Andreas
    JOURNAL OF COMPUTATIONAL CHEMISTRY, 2025, 46 (03)
  • [35] Simplified Multireference Coupled-Cluster Methods: Hybrid Approaches With Averaged Coupled Pair Theories
    Waigum, Alexander
    Suchaneck, Sarah
    Köhn, Andreas
    Journal of Computational Chemistry, 46 (03):
  • [36] Local correlation calculations using standard and renormalized coupled-cluster approaches
    Li, Wei
    Piecuch, Piotr
    Gour, Jeffrey R.
    Li, Shuhua
    JOURNAL OF CHEMICAL PHYSICS, 2009, 131 (11):
  • [37] Application of the coupled-cluster CC(P;Q) approaches to the magnesium dimer
    Yuwono, Stephen H.
    Magoulas, Ilias
    Shen, Jun
    Piecuch, Piotr
    MOLECULAR PHYSICS, 2019, 117 (9-12) : 1486 - 1506
  • [38] Unitary group based coupled-cluster approaches to open shell systems
    Paldus, J
    Li, X
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1998, 216 : U740 - U740
  • [39] Energy versus amplitude corrected coupled-cluster approaches. I
    Li, X.
    Paldus, J.
    Journal of Chemical Physics, 2001, 115 (13): : 5759 - 5773
  • [40] SOLVING THE SINGLE-REFERENCE COUPLED-CLUSTER EQUATIONS INVOLVING HIGHLY EXCITED CLUSTERS IN QUASI-DEGENERATE SITUATIONS
    PIECUCH, P
    ADAMOWICZ, L
    JOURNAL OF CHEMICAL PHYSICS, 1994, 100 (08): : 5857 - 5869