Leveraging Small-Scale Quantum Computers with Unitarily Downfolded Hamiltonians
In this work, we propose a quantum unitary downfolding formalism based on the driven similarity renormalization group (QDSRG) that may be combined with quantum algorithms for both noisy and fault-tolerant hardware. The QDSRG is a classical polynomial-scaling downfolding method that avoids the evalua...
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Format: | Article |
Language: | English |
Published: |
American Physical Society
2023
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Online Access: | View Fulltext in Publisher View in Scopus |
LEADER | 02695nam a2200337Ia 4500 | ||
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001 | 10.1103-PRXQuantum.4.020313 | ||
008 | 230529s2023 CNT 000 0 und d | ||
020 | |a 26913399 (ISSN) | ||
245 | 1 | 0 | |a Leveraging Small-Scale Quantum Computers with Unitarily Downfolded Hamiltonians |
260 | 0 | |b American Physical Society |c 2023 | |
856 | |z View Fulltext in Publisher |u https://doi.org/10.1103/PRXQuantum.4.020313 | ||
856 | |z View in Scopus |u https://www.scopus.com/inward/record.uri?eid=2-s2.0-85158842242&doi=10.1103%2fPRXQuantum.4.020313&partnerID=40&md5=ac11db45029c512354d92f4f93ded120 | ||
520 | 3 | |a In this work, we propose a quantum unitary downfolding formalism based on the driven similarity renormalization group (QDSRG) that may be combined with quantum algorithms for both noisy and fault-tolerant hardware. The QDSRG is a classical polynomial-scaling downfolding method that avoids the evaluation of costly three- and higher-body reduced density matrices while retaining the accuracy of classical multireference many-body theories. We calibrate and test the QDSRG on several challenging chemical problems and propose a strategy for reducing the measurement cost. We report QDSRG computations of two chemical systems using the variational quantum eigensolver on IBM quantum devices: (i) the dissociation curve of H2 using a quintuple-ζ basis and (ii) the bicyclobutane isomerization reaction to trans-butadiene, demonstrating the reduction of problems that require several hundred qubits to a single qubit. Our work shows that the QDSRG is a viable approach to leverage near-term quantum devices for estimating molecular properties with chemical accuracy, using only up to the diagonal elements of the two-body reduced density matrix of the reference state. © 2023 authors. Published by the American Physical Society. Published by the American Physical Society under the terms of the "https://creativecommons.org/licenses/by/4.0/"Creative Commons Attribution 4.0 International license. Further distribution of this work must maintain attribution to the author(s) and the published article's title, journal citation, and DOI. | |
650 | 0 | 4 | |a Fault-tolerant |
650 | 0 | 4 | |a Isomerization |
650 | 0 | 4 | |a Many-body theory |
650 | 0 | 4 | |a Multi reference |
650 | 0 | 4 | |a Quanta computers |
650 | 0 | 4 | |a Quantum algorithms |
650 | 0 | 4 | |a Quantum device |
650 | 0 | 4 | |a Quantum optics |
650 | 0 | 4 | |a Qubits |
650 | 0 | 4 | |a Reduced-density matrix |
650 | 0 | 4 | |a Renormalization group |
650 | 0 | 4 | |a Scalings |
650 | 0 | 4 | |a Small scale |
650 | 0 | 4 | |a Statistical mechanics |
700 | 1 | 0 | |a Evangelista, F.A. |e author |
700 | 1 | 0 | |a Huang, R. |e author |
700 | 1 | 0 | |a Li, C. |e author |
773 | |t PRX Quantum |