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Flexible ansatz for N-body configuration...
Journal article

Flexible ansatz for N-body configuration interaction

Abstract

We present a Flexible Ansatz for N-body Configuration Interaction (FANCI) that includes any multideterminant wavefunction. This ansatz is a generalization of the Configuration Interaction (CI) wavefunction, where the coefficients are replaced by a specified function of certain parameters. By making an appropriate choice for this function, we can reproduce popular wavefunction structures like CI, Coupled-Cluster, Tensor Network States, and geminal-product wavefunctions. The universality of this framework suggests a programming structure that allows for the easy construction and optimization of arbitrary wavefunctions. Here, we will discuss the structures of the FANCI framework and its implications for wavefunction properties, particularly accuracy, cost, and size-consistency. We demonstrate the flexibility of this framework by reconstructing popular wavefunction ansätze and modifying them to construct novel wavefunction forms. FANCI provides a powerful framework for exploring, developing, and testing new wavefunction forms.

Authors

Kim TD; Miranda-Quintana RA; Richer M; Ayers PW

Journal

Computational and Theoretical Chemistry, Vol. 1202, ,

Publisher

Elsevier

Publication Date

August 1, 2021

DOI

10.1016/j.comptc.2021.113187

ISSN

2210-271X

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