dc.contributor.author | Peng, Tianyi | |
dc.contributor.author | Harrow, Aram W | |
dc.contributor.author | Ozols, Maris | |
dc.contributor.author | Wu, Xiaodi | |
dc.date.accessioned | 2021-10-27T19:52:18Z | |
dc.date.available | 2021-10-27T19:52:18Z | |
dc.date.issued | 2020 | |
dc.identifier.uri | https://hdl.handle.net/1721.1/133353 | |
dc.description.abstract | © 2020 American Physical Society. Limited quantum memory is one of the most important constraints for near-term quantum devices. Understanding whether a small quantum computer can simulate a larger quantum system, or execute an algorithm requiring more qubits than available, is both of theoretical and practical importance. In this Letter, we introduce cluster parameters K and d of a quantum circuit. The tensor network of such a circuit can be decomposed into clusters of size at most d with at most K qubits of inter-cluster quantum communication. We propose a cluster simulation scheme that can simulate any (K,d)-clustered quantum circuit on a d-qubit machine in time roughly 2O(K), with further speedups possible when taking more fine-grained circuit structure into account. We show how our scheme can be used to simulate clustered quantum systems-such as large molecules-that can be partitioned into multiple significantly smaller clusters with weak interactions among them. By using a suitable clustered ansatz, we also experimentally demonstrate that a quantum variational eigensolver can still achieve the desired performance for estimating the energy of the BeH2 molecule while running on a physical quantum device with half the number of required qubits. | |
dc.language.iso | en | |
dc.publisher | American Physical Society (APS) | |
dc.relation.isversionof | 10.1103/PHYSREVLETT.125.150504 | |
dc.rights | Article is made available in accordance with the publisher's policy and may be subject to US copyright law. Please refer to the publisher's site for terms of use. | |
dc.source | APS | |
dc.title | Simulating Large Quantum Circuits on a Small Quantum Computer | |
dc.type | Article | |
dc.contributor.department | Massachusetts Institute of Technology. Laboratory for Information and Decision Systems | |
dc.contributor.department | Massachusetts Institute of Technology. Center for Theoretical Physics | |
dc.relation.journal | Physical Review Letters | |
dc.eprint.version | Final published version | |
dc.type.uri | http://purl.org/eprint/type/JournalArticle | |
eprint.status | http://purl.org/eprint/status/PeerReviewed | |
dc.date.updated | 2021-07-09T15:46:07Z | |
dspace.orderedauthors | Peng, T; Harrow, AW; Ozols, M; Wu, X | |
dspace.date.submission | 2021-07-09T15:46:08Z | |
mit.journal.volume | 125 | |
mit.journal.issue | 15 | |
mit.license | PUBLISHER_POLICY | |
mit.metadata.status | Authority Work and Publication Information Needed | |