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Challenges in the Use of Quantum Computing Hardware-Efficient Ansätze in Electronic Structure Theory.
D'Cunha, Ruhee; Crawford, T Daniel; Motta, Mario; Rice, Julia E.
Afiliação
  • D'Cunha R; Department of Chemistry, Virginia Tech, Blacksburg, Virginia 24061, United States.
  • Crawford TD; Department of Chemistry, Virginia Tech, Blacksburg, Virginia 24061, United States.
  • Motta M; IBM Quantum, IBM Research Almaden, 650 Harry Road, San Jose, California 95120, United States.
  • Rice JE; IBM Quantum, IBM Research Almaden, 650 Harry Road, San Jose, California 95120, United States.
J Phys Chem A ; 127(15): 3437-3448, 2023 Apr 20.
Article em En | MEDLINE | ID: mdl-37040444
ABSTRACT
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.

Texto completo: 1 Base de dados: MEDLINE Idioma: En Ano de publicação: 2023 Tipo de documento: Article

Texto completo: 1 Base de dados: MEDLINE Idioma: En Ano de publicação: 2023 Tipo de documento: Article