The Shape of Full Configuration Interaction to Come

被引:37
|
作者
Eriksen, Janus J. [1 ]
机构
[1] Univ Bristol, Sch Chem, Bristol BS8 1TS, Avon, England
来源
JOURNAL OF PHYSICAL CHEMISTRY LETTERS | 2021年 / 12卷 / 01期
关键词
MATRIX RENORMALIZATION-GROUP; INTERACTION BENCHMARK CALCULATIONS; QUANTUM MONTE-CARLO; 2ND-ORDER PERTURBATION-THEORY; BETHE-GOLDSTONE EQUATIONS; COUPLED-CLUSTER APPROACH; CORRELATION-ENERGY EXTRAPOLATION; QUADRUPLY EXCITED CLUSTERS; MOLECULAR ELECTRIC-DIPOLE; AB-INITIO CALCULATIONS;
D O I
10.1021/acs.jpclett.0c03225
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 a Perspective on what the future holds for full configuration interaction (FCI) theory, with an emphasis on conceptual rather than technical details. Upon revisiting the early history of FCI, a number of its key contemporary approximations are compared on as equal a footing as possible, using a recent blind challenge on the benzene molecule as a testbed [Eriksen et al., J. Phys. Chem. Lett., 2020 11, 8922]. In the process, we review the scope of applications for which FCI continues to prove indispensable, and the required traits in terms of robustness, efficacy, and reliability its modern approximations must satisfy are discussed. We close by conveying a number of general observations on the merits offered by the state-of-the-art alongside some of the challenges still faced to this day. While the field has altogether seen immense progress over the years-the past decade, in particular-it remains clear that our community as a whole has a substantial way to go in enhancing the overall applicability of near-exact electronic structure theory for systems of general composition and increasing size.
引用
收藏
页码:418 / 432
页数:15
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