Challenges in the Use of Quantum Computing Hardware-Efficient Ansätze in Electronic Structure Theory.


Journal

The journal of physical chemistry. A
ISSN: 1520-5215
Titre abrégé: J Phys Chem A
Pays: United States
ID NLM: 9890903

Informations de publication

Date de publication:
20 Apr 2023
Historique:
medline: 12 4 2023
pubmed: 12 4 2023
entrez: 11 4 2023
Statut: ppublish

Résumé

Advances in quantum computation for electronic structure, and particularly heuristic quantum algorithms, create an ongoing need to characterize the performance and limitations of these methods. Here we discuss some potential pitfalls connected with the use of hardware-efficient Ansätze in variational quantum simulations of electronic structure. We illustrate that hardware-efficient Ansätze may break Hamiltonian symmetries and yield nondifferentiable potential energy curves, in addition to the well-known difficulty of optimizing variational parameters. We discuss the interplay between these limitations by carrying out a comparative analysis of hardware-efficient Ansätze versus unitary coupled cluster and full configuration interaction, and of second- and first-quantization strategies to encode Fermionic degrees of freedom to qubits. Our analysis should be useful in understanding potential limitations and in identifying possible areas of improvement in hardware-efficient Ansätze.

Identifiants

pubmed: 37040444
doi: 10.1021/acs.jpca.2c08430
doi:

Types de publication

Journal Article

Langues

eng

Sous-ensembles de citation

IM

Pagination

3437-3448

Auteurs

Ruhee D'Cunha (R)

Department of Chemistry, Virginia Tech, Blacksburg, Virginia 24061, United States.

T Daniel Crawford (TD)

Department of Chemistry, Virginia Tech, Blacksburg, Virginia 24061, United States.

Mario Motta (M)

IBM Quantum, IBM Research Almaden, 650 Harry Road, San Jose, California 95120, United States.

Julia E Rice (JE)

IBM Quantum, IBM Research Almaden, 650 Harry Road, San Jose, California 95120, United States.

Classifications MeSH