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Reference-State Error Mitigation: A Strategy for High Accuracy Quantum Computation of Chemistry.
Lolur, Phalgun; Skogh, Mårten; Dobrautz, Werner; Warren, Christopher; Biznárová, Janka; Osman, Amr; Tancredi, Giovanna; Wendin, Göran; Bylander, Jonas; Rahm, Martin.
Afiliação
  • Lolur P; Department of Chemistry and Chemical Engineering, Chalmers University of Technology, SE-412 96 Gothenburg, Sweden.
  • Skogh M; Department of Chemistry and Chemical Engineering, Chalmers University of Technology, SE-412 96 Gothenburg, Sweden.
  • Dobrautz W; Data Science & Modelling, Pharmaceutical Science, R&D, AstraZeneca, SE-431 83 Mölndal, Gothenburg, Sweden.
  • Warren C; Department of Chemistry and Chemical Engineering, Chalmers University of Technology, SE-412 96 Gothenburg, Sweden.
  • Biznárová J; Department of Microtechnology and Nanoscience MC2, Chalmers University of Technology, SE-412 96 Gothenburg, Sweden.
  • Osman A; Department of Microtechnology and Nanoscience MC2, Chalmers University of Technology, SE-412 96 Gothenburg, Sweden.
  • Tancredi G; Department of Microtechnology and Nanoscience MC2, Chalmers University of Technology, SE-412 96 Gothenburg, Sweden.
  • Wendin G; Department of Microtechnology and Nanoscience MC2, Chalmers University of Technology, SE-412 96 Gothenburg, Sweden.
  • Bylander J; Department of Microtechnology and Nanoscience MC2, Chalmers University of Technology, SE-412 96 Gothenburg, Sweden.
  • Rahm M; Department of Microtechnology and Nanoscience MC2, Chalmers University of Technology, SE-412 96 Gothenburg, Sweden.
J Chem Theory Comput ; 19(3): 783-789, 2023 Feb 14.
Article em En | MEDLINE | ID: mdl-36705548
ABSTRACT
Decoherence and gate errors severely limit the capabilities of state-of-the-art quantum computers. This work introduces a strategy for reference-state error mitigation (REM) of quantum chemistry that can be straightforwardly implemented on current and near-term devices. REM can be applied alongside existing mitigation procedures, while requiring minimal postprocessing and only one or no additional measurements. The approach is agnostic to the underlying quantum mechanical ansatz and is designed for the variational quantum eigensolver. Up to two orders-of-magnitude improvement in the computational accuracy of ground state energies of small molecules (H2, HeH+, and LiH) is demonstrated on superconducting quantum hardware. Simulations of noisy circuits with a depth exceeding 1000 two-qubit gates are used to demonstrate the scalability of the method.

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