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dc.contributor.authorIouchtchenko, Dmitri
dc.contributor.authorGonthier, Jérôme F.
dc.contributor.authorPerdomo-Ortiz, Alejandro
dc.contributor.authorMelko, Roger
dc.date.accessioned2023-05-01 15:16:20 (GMT)
dc.date.available2023-05-01 15:16:20 (GMT)
dc.date.issued2023-02-09
dc.identifier.urihttps://doi.org/10.1088/2632-2153/acb4df
dc.identifier.urihttp://hdl.handle.net/10012/19366
dc.description.abstractIt is believed that one of the first useful applications for a quantum computer will be the preparation of groundstates of molecular Hamiltonians. A crucial task involving state preparation and readout is obtaining physical observables of such states, which are typically estimated using projective measurements on the qubits. At present, measurement data is costly and time-consuming to obtain on any quantum computing architecture, which has significant consequences for the statistical errors of estimators. In this paper, we adapt common neural network models (restricted Boltzmann machines and recurrent neural networks) to learn complex groundstate wavefunctions for several prototypical molecular qubit Hamiltonians from typical measurement data. By relating the accuracy ε of the reconstructed groundstate energy to the number of measurements, we find that using a neural network model provides a robust improvement over using single-copy measurement outcomes alone to reconstruct observables. This enhancement yields an asymptotic scaling near ε⁻¹ for the model-based approaches, as opposed to ε⁻² in the case of classical shadow tomography.en
dc.description.sponsorshipMitacs || Natural Sciences and Engineering Research Council of Canada (NSERC) || Canada Research Chair (CRC) program || New Frontiers in Research Fund || Perimeter Institute for Theoretical Physics || Department of Innovation, Science and Economic Development Canada || Ministry of Economic Development, Job Creation and Tradeen
dc.language.isoenen
dc.publisherIOP Publishingen
dc.relation.ispartofseriesMachine Learning: Science and Technology;015016
dc.rightsAttribution 4.0 International*
dc.rightsCC-BYen
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/*
dc.rights.uriCC-BYen
dc.subjectquantum tomographyen
dc.subjectclassical shadow tomographyen
dc.subjectmachine learningen
dc.subjectneural networksen
dc.subjectrestricted Boltzmann machinesen
dc.subjectrecurrent neural networksen
dc.titleNeural network enhanced measurement efficiency for molecular groundstatesen
dc.typeArticleen
dcterms.bibliographicCitationIouchtchenko, D., Gonthier, J. F., Perdomo-Ortiz, A., & Melko, R. G. (2023). Neural network enhanced measurement efficiency for Molecular Groundstates. Machine Learning: Science and Technology, 4(1), 015016. https://doi.org/10.1088/2632-2153/acb4dfen
uws.contributor.affiliation1Faculty of Scienceen
uws.contributor.affiliation2Physics and Astronomyen
uws.typeOfResourceTexten
uws.peerReviewStatusRevieweden
uws.scholarLevelFacultyen
uws.scholarLevelPost-Doctorateen
uws.scholarLevelOtheren


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