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Related papers: AGP-based unitary coupled cluster theory for quant…

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The antisymmetrized geminal power (AGP) is equivalent to the number projected Bardeen-Cooper-Schrieffer (PBCS) wavefunction. It is also an elementary symmetric polynomial (ESP) state. We generalize previous research on deterministically…

Quantum Physics · Physics 2023-04-28 Armin Khamoshi , Rishab Dutta , Gustavo E. Scuseria

For variational algorithms on the near term quantum computing hardware, it is highly desirable to use very accurate ansatze with low implementation cost. Recent studies have shown that the antisymmetrized geminal power (AGP) wavefunction…

Quantum Physics · Physics 2021-02-23 Armin Khamoshi , Francesco A. Evangelista , Gustavo E. Scuseria

Single-reference methods such as Hartree-Fock-based coupled cluster theory are well known for their accuracy and efficiency for weakly correlated systems. For strongly correlated systems, more sophisticated methods are needed. Recent…

Strongly Correlated Electrons · Physics 2021-02-23 Armin Khamoshi , Guo P. Chen , Thomas M. Henderson , Gustavo E. Scuseria

The antisymmetrized geminal power (AGP), a wave function equivalent to number-projected Hartree--Fock--Bogoliubov (HFB), and number-projected Bardeen--Cooper--Schrieffer (BCS) when working in the paired (natural orbitals) basis, has proven…

Strongly Correlated Electrons · Physics 2023-08-28 Zhiyuan Liu , Fei Gao , Guo P. Chen , Thomas M. Henderson , Jorge Dukelsky , Gustavo E. Scuseria

The antisymmetrized geminal power (AGP) wave function has a long history and considerable conceptual appeal, but in many situations its accuracy is wanting. Here, we consider a form of configuration interaction (CI) based upon the AGP wave…

Chemical Physics · Physics 2020-05-14 Thomas M. Henderson , Gustavo E. Scuseria

The antisymmetrized geminal power (AGP) wavefunction has a long history and is known by different names in various chemical and physical problems. There has been recent interest in using AGP as a starting point for strongly correlated…

Chemical Physics · Physics 2020-09-15 Rishab Dutta , Thomas M. Henderson , Gustavo E. Scuseria

To avoid the combinatorial computational cost of configuration interaction (CI), we have previously introduced the symmetric tensor decomposition CI (STD-CI) method, where we take advantage of the antisymmetric nature of the electronic wave…

Chemical Physics · Physics 2015-06-24 Wataru Uemura , Shusuke Kasamatsu , Osamu Sugino

We extend the Coleman's antisymmetrized geminal power (AGP) to develop a wave function theory that can incorporate up to four-body correlation in a region of strong correlation. To facilitate the variational determination of the wave…

Strongly Correlated Electrons · Physics 2017-09-13 Airi Kawasaki , Osamu Sugino

We show how to construct a linearly independent set of antisymmetrized geminal power (AGP) states, which allows us to rewrite our recently introduced geminal replacement models as linear combinations of non-orthogonal AGPs. This greatly…

Chemical Physics · Physics 2021-03-24 Rishab Dutta , Guo P. Chen , Thomas M. Henderson , Gustavo E. Scuseria

We develop a bivariational principle for an antisymmetric product of nonorthogonal geminals. Special cases reduce to the antisymmetric product of strongly-orthogonal geminals (APSG), the generalized valence bond-perfect pairing (GVB-PP),…

In this paper, we develop a class of antisymmetrized geminal power configuration interaction (AGP-CI) wave functions that extend the AGP framework by incorporating inter-geminal correlations through a CI expansion. To make these…

Chemical Physics · Physics 2026-04-16 Airi Kawasaki , Fei Gao , Gustavo E. Scuseria

Symmetry-projected wave function methods capture static correlation by breaking and restoring the symmetries of a system. In this article, we present the symmetry-projected spin antisymmetrized geminal power (spin-AGP) state projected onto…

Strongly Correlated Electrons · Physics 2025-07-14 Zhiyuan Liu , Thomas M. Henderson , Gustavo E. Scuseria

Simulating molecules using the Variational Quantum Eigensolver method is one of the promising applications for NISQ-era quantum computers. Designing an efficient ansatz to represent the electronic wave function is crucial in such…

Chemical Physics · Physics 2022-05-09 Dmitry A. Fedorov , Yuri Alexeev , Stephen K. Gray , Matthew Otten

Introducing an active space approximation is inevitable for the quantum computations of chemical systems. However, this approximation ignores the electron correlations related to non-active orbitals. Here, we propose a computational method…

Quantum Physics · Physics 2024-06-06 Luca Erhart , Yuichiro Yoshida , Viktor Khinevich , Wataru Mizukami

Despite growing interest in beyond-group symmetries in quantum condensed matter systems, there are relatively few microscopic lattice models explicitly realizing these symmetries, and many phenomena have yet to be studied at the microscopic…

Strongly Correlated Electrons · Physics 2025-06-19 Christopher Fechisin , Nathanan Tantivasadakarn , Victor V. Albert

We investigated some variational methods to compute a wavefunction based on antisymmetric product of geminals (APG). The Waring decomposition on the APG wavefunction leads a finite sum of antisymmetrized geminal power (AGP) wavefunctions,…

Chemical Physics · Physics 2024-10-10 Airi Kawasaki , Naoki Nakatani

We introduce an approach to improve single-reference coupled cluster theory in settings where the Aufbau determinant is absent from or plays only a small role in the true wave function. Using a de-excitation operator that can be efficiently…

Chemical Physics · Physics 2024-07-03 Harrison Tuckman , Eric Neuscamman

Strong pairing correlations are responsible for superconductivity and off-diagonal long range order in the two-particle density matrix. The antisymmetrized geminal power wave function was championed many years ago as the simplest model that…

Chemical Physics · Physics 2020-11-24 Thomas M. Henderson , Gustavo E. Scuseria

The failures of single-reference coupled cluster for strongly correlated many-body systems is flagged at the mean-field level by the spontaneous breaking of one or more physical symmetries of the Hamiltonian. Restoring the symmetry of the…

Strongly Correlated Electrons · Physics 2017-08-22 Matthew R. Hermes , Jorge Dukelsky , Gustavo E. Scuseria

We have studied electron correlations in the doped two-dimensional (2D) Hubbard model by using the coupled-cluster method (CCM) to investigate whether or not the method can be applied to correct the independent particle approximations…

Strongly Correlated Electrons · Physics 2009-10-31 Yoshihiro Asai , Hideki Katagiri
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