The coupled-cluster formalism - a mathematical perspective

被引:11
作者
Laestadius, A. [1 ]
Faulstich, F. M. [1 ]
机构
[1] Univ Oslo, Dept Chem, Hylleraas Ctr Quantum Mol Sci, POB 1033, N-0315 Oslo, Norway
基金
欧盟地平线“2020”; 欧洲研究理事会;
关键词
Coupled-cluster theory; extended coupled-cluster theory; bivariational principle; Garding inequalities; local strong monotonicity; ELECTRON-PAIR APPROXIMATION; CONFIGURATION-INTERACTION; MOLECULAR-SYSTEMS; PNO-CI; EXPANSION; ORBITALS; STATES; MODEL;
D O I
10.1080/00268976.2018.1564848
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 Coupled-Cluster (CC) theory is one of the most successful high precision methods used to solve the stationary Schrodinger equation. In this article, we address the mathematical foundation of this theory with focus on the advances made in the past decade. Rather than solely relying on spectral gap assumptions (non-degeneracy of the ground state), we highlight the importance of coercivity assumptions - Garding type inequalities - for the local uniqueness of the CC solution. Based on local strong monotonicity, different sufficient conditions for a local unique solution are suggested. One of the criteria assumes the relative smallness of the total cluster amplitudes (after possibly removing the single amplitudes) compared to the Garding constants. In the extended CC theory the Lagrange multipliers are wave function parameters and, by means of the bivariational principle, we here derive a connection between the exact cluster amplitudes and the Lagrange multipliers. This relation might prove useful when determining the quality of a CC solution. Furthermore, the use of an Aubin-Nitsche duality type method in different CC approaches is discussed and contrasted with the bivariational principle.
引用
收藏
页码:2362 / 2373
页数:12
相关论文
共 51 条
[1]  
AHLRICHS R, 1975, J CHEM PHYS, V62, P1235, DOI 10.1063/1.430638
[2]   THE COUPLED PAIR FUNCTIONAL (CPF) - A SIZE CONSISTENT MODIFICATION OF THE CI(SD) BASED ON AN ENERGY FUNCTIONAL [J].
AHLRICHS, R ;
SCHARF, P ;
EHRHARDT, C .
JOURNAL OF CHEMICAL PHYSICS, 1985, 82 (02) :890-898
[3]  
[Anonymous], SCHRODINGER CENTENAR
[4]  
[Anonymous], ARXIV180205699
[5]  
[Anonymous], 2014, MOL ELECT STRUCTURE, DOI DOI 10.1002/9781119019572
[7]   INDEPENDENT-CLUSTER METHODS AS MAPPINGS OF QUANTUM-THEORY INTO CLASSICAL MECHANICS [J].
ARPONEN, JS .
THEORETICA CHIMICA ACTA, 1991, 80 (2-3) :149-179
[8]  
AUBIN J., 1967, Ann. Scuola Norm. Sup. Pisa Cl. Sci., V21, P599
[9]  
Bangerth Wolfgang, 2013, ADAPTIVE FINITE ELEM
[10]   NONITERATIVE 5TH-ORDER TRIPLE AND QUADRUPLE EXCITATION-ENERGY CORRECTIONS IN CORRELATED METHODS [J].
BARTLETT, RJ ;
WATTS, JD ;
KUCHARSKI, SA ;
NOGA, J .
CHEMICAL PHYSICS LETTERS, 1990, 165 (06) :513-522