Generalized nonorthogonal matrix elements. II: Extension to arbitrary excitations

Journal article

Electronic structure methods that exploit nonorthogonal Slater determinants face the challenge of efficiently computing nonorthogonal matrix elements. In a recent publication [H. G. A. Burton, J. Chem. Phys. 154, 144109 (2021)], I introduced a generalized extension to the nonorthogonal Wick’s theorem that allows matrix elements to be derived between excited configurations from a pair of reference determinants with a singular nonorthogonal orbital overlap matrix. However, that work only provided explicit expressions for one- and two-body matrix elements between singly- or doubly-excited configurations. Here, this framework is extended to compute generalized nonorthogonal matrix elements between higher-order excitations. Pre-computing and storing intermediate values allows one- and two-body matrix elements to be evaluated with an 𝒪(1) scaling relative to the system size, and the LIBGNME computational library is introduced to achieve this in practice. These advances make the evaluation of all nonorthogonal matrix elements almost as easy as their orthogonal counterparts, facilitating a new phase of development in nonorthogonal electronic structure theory.

Authors: Burton, HGA

• Publication status: Published
• Peer review status: Peer reviewed
• Publisher: AIP Publishing
• Journal: Journal of Chemical Physics
• Volume: 157
• Article number: 204109
• Publication date: 2022-11-23
• Acceptance date: 2022-10-17
• DOI: 10.1063/5.0122094
• EISSN: 1089-7690
• ISSN: 0021-9606
• Language: English
• Keywords: FFR