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Reference-state Error Mitigation: A Chemistry Inspired Strategy for Improving Molecular Energy Evaluations on NISQ Devices

ORAL

Abstract

Current and near-term quantum computational hardware suffers from various forms of noise that limit their potential advantage [1]. This presentation outlines a strategy for mitigating the effects of systematic hardware-errors on quantum chemical calculations performed using the Variational Quantum Eigensolver algorithm. The Reference-State Error Mitigation (REM) strategy can be straightforwardly implemented on current devices, requiring at most one additional measurement of the molecular Hamiltonian, followed by minimal post-processing. Some of the most precise energy evaluations on a real quantum device to date is demonstrated by combining REM with VQE calculations of small molecules, including H2, HeH+, LiH, and BeH2. The strategy can be applied concurrently with other error mitigation techniques, such as readout error mitigation, and offers a marked improvement for treating chemical problems on both current and future devices.

 

 

[1]  Cao,  et al.  Quantum Chemistry in the Age of Quantum Computing. Chemical Reviews, 119(19):10856–10915, 10 2019.

Presenters

  • Phalgun Lolur

    a. Department of Chemistry and Chemical Engineering, Chalmers University of Technology, Gothenburg, Sweden, Chalmers University of Technology, SE-41296 Gothenburg, Sweden

Authors

  • Phalgun Lolur

    a. Department of Chemistry and Chemical Engineering, Chalmers University of Technology, Gothenburg, Sweden, Chalmers University of Technology, SE-41296 Gothenburg, Sweden

  • Mårten Skogh

    a.Department of Chemistry and Chemical Engineering, Chalmers University of Technology, Gothenburg, Sweden b.Data Science & Modelling, Pharmaceutical Science, R&D, AstraZeneca, Data Science & Modelling, Pharmaceutical Science, R&D, AstraZeneca, Gothenburg, Sweden

  • Martin Rahm

    a. Department of Chemistry and Chemical Engineering, Chalmers University of Technology, Gothenburg, Sweden