Variational ansatz-based quantum simulation of imaginary time evolution

Imaginary time evolution is a powerful tool for studying quantum systems. While it is possible to simulate with a classical computer, the time and memory requirements generally scale exponentially with the system size. Conversely, quantum computers can efficiently simulate quantum systems, but not n...

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Main Authors: McArdle, S, Jones, T, Endo, S, Li, Y, Benjamin, S, Yuan, X
Format: Journal article
Published: Springer Nature 2019
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author McArdle, S
Jones, T
Endo, S
Li, Y
Benjamin, S
Yuan, X
author_facet McArdle, S
Jones, T
Endo, S
Li, Y
Benjamin, S
Yuan, X
author_sort McArdle, S
collection OXFORD
description Imaginary time evolution is a powerful tool for studying quantum systems. While it is possible to simulate with a classical computer, the time and memory requirements generally scale exponentially with the system size. Conversely, quantum computers can efficiently simulate quantum systems, but not non-unitary imaginary time evolution. We propose a variational algorithm for simulating imaginary time evolution on a hybrid quantum computer. We use this algorithm to find the ground-state energy of many-particle systems; specifically molecular hydrogen and lithium hydride, finding the ground state with high probability. Our method can also be applied to general optimisation problems and quantum machine learning. As our algorithm is hybrid, suitable for error mitigation and can exploit shallow quantum circuits, it can be implemented with current quantum computers.
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spelling oxford-uuid:2372988f-7690-44a7-a34d-4b9aa0fa589d2022-03-26T11:44:22ZVariational ansatz-based quantum simulation of imaginary time evolutionJournal articlehttp://purl.org/coar/resource_type/c_dcae04bcuuid:2372988f-7690-44a7-a34d-4b9aa0fa589dSymplectic Elements at OxfordSpringer Nature2019McArdle, SJones, TEndo, SLi, YBenjamin, SYuan, XImaginary time evolution is a powerful tool for studying quantum systems. While it is possible to simulate with a classical computer, the time and memory requirements generally scale exponentially with the system size. Conversely, quantum computers can efficiently simulate quantum systems, but not non-unitary imaginary time evolution. We propose a variational algorithm for simulating imaginary time evolution on a hybrid quantum computer. We use this algorithm to find the ground-state energy of many-particle systems; specifically molecular hydrogen and lithium hydride, finding the ground state with high probability. Our method can also be applied to general optimisation problems and quantum machine learning. As our algorithm is hybrid, suitable for error mitigation and can exploit shallow quantum circuits, it can be implemented with current quantum computers.
spellingShingle McArdle, S
Jones, T
Endo, S
Li, Y
Benjamin, S
Yuan, X
Variational ansatz-based quantum simulation of imaginary time evolution
title Variational ansatz-based quantum simulation of imaginary time evolution
title_full Variational ansatz-based quantum simulation of imaginary time evolution
title_fullStr Variational ansatz-based quantum simulation of imaginary time evolution
title_full_unstemmed Variational ansatz-based quantum simulation of imaginary time evolution
title_short Variational ansatz-based quantum simulation of imaginary time evolution
title_sort variational ansatz based quantum simulation of imaginary time evolution
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AT jonest variationalansatzbasedquantumsimulationofimaginarytimeevolution
AT endos variationalansatzbasedquantumsimulationofimaginarytimeevolution
AT liy variationalansatzbasedquantumsimulationofimaginarytimeevolution
AT benjamins variationalansatzbasedquantumsimulationofimaginarytimeevolution
AT yuanx variationalansatzbasedquantumsimulationofimaginarytimeevolution