1Google Research, Venice, CA 90291
2Joint Center for Quantum Information and Computer Science, University of Maryland, College Park, MD 20742-2420, USA
Find this paper interesting or want to discuss? Scite or leave a comment on SciRate.
Abstract
We introduce a fermion-to-qubit mapping defined on ternary trees, where any single Majorana operator on an $n$-mode fermionic system is mapped to a multi-qubit Pauli operator acting nontrivially on $lceil log_3(2n+1)rceil$ qubits. The mapping has a simple structure and is optimal in the sense that it is impossible to construct Pauli operators in any fermion-to-qubit mapping acting nontrivially on less than $log_3(2n)$ qubits on average. We apply it to the problem of learning $k$-fermion reduced density matrix (RDM), a problem relevant in various quantum simulation applications. We show that one can determine individual elements of all $k$-fermion RDMs in parallel, to precision $epsilon$, by repeating a single quantum circuit for $lesssim (2n+1)^k epsilon^{-2}$ times. This result is based on a method we develop here that allows one to determine individual elements of all $k$-qubit RDMs in parallel, to precision $epsilon$, by repeating a single quantum circuit for $lesssim 3^k epsilon^{-2}$ times, independent of the system size. This improves over existing schemes for determining qubit RDMs.
► BibTeX data
► References
[1] R. P. Feynman, “Simulating physics with computers,” International Journal of Theoretical Physics 21, 467 (1982).
https://doi.org/10.1007/BF02650179
[2] S. Lloyd, “Universal Quantum Simulators,” Science 273, 1073 (1996).
https://doi.org/10.1126/science.273.5278.1073
[3] I. Georgescu, S. Ashhab, and F. Nori, “Quantum simulation,” Reviews of Modern Physics 86, 153 (2014).
https://doi.org/10.1103/RevModPhys.86.153
[4] D. Wecker, M. B. Hastings, N. Wiebe, B. K. Clark, C. Nayak, and M. Troyer, “Solving strongly correlated electron models on a quantum computer,” Physical Review A 92, 062318 (2015).
https://doi.org/10.1103/PhysRevA.92.062318
[5] R. Babbush, N. Wiebe, J. McClean, J. McClain, H. Neven, and G. K.-L. Chan, “Low-Depth Quantum Simulation of Materials,” Physical Review X 8, 011044 (2018).
https://doi.org/10.1103/PhysRevX.8.011044
[6] Z. Jiang, K. J. Sung, K. Kechedzhi, V. N. Smelyanskiy, and S. Boixo, “Quantum Algorithms to Simulate Many-Body Physics of Correlated Fermions,” Physical Review Applied 9, 044036 (2018).
https://doi.org/10.1103/PhysRevApplied.9.044036
[7] J. I. Cirac and P. Zoller, “Quantum computations with cold trapped ions,” Physical Review Letters 74, 4091 (1995).
https://doi.org/10.1103/PhysRevLett.74.4091
[8] D. Kielpinski, C. Monroe, and D. J. Wineland, “Architecture for a large-scale ion-trap quantum computer,” Nature 417, 709 (2002).
https://doi.org/10.1038/nature00784
[9] H. Häffner, C. F. Roos, and R. Blatt, “Quantum computing with trapped ions,” Physics Reports 469, 155 (2008).
https://doi.org/10.1016/j.physrep.2008.09.003
[10] M. H. Devoret, A. Wallraff, and J. M. Martinis, “Superconducting Qubits: A Short Review,” arXiv:0411174 (2004).
arXiv:cond-mat/0411174
[11] G. Wendin, “Quantum information processing with superconducting circuits: a review,” Reports on Progress in Physics. Physical Society (Great Britain) 80, 106001 (2017).
https://doi.org/10.1088/1361-6633/aa7e1a
[12] A. Peruzzo, J. McClean, P. Shadbolt, M.-H. Yung, X.-Q. Zhou, P. J. Love, A. Aspuru-Guzik, and J. L. O’ÄôBrien, “A variational eigenvalue solver on a photonic quantum processor,” Nature Communications 5, 4213 (2014).
https://doi.org/10.1038/ncomms5213
[13] J. R. McClean, J. Romero, R. Babbush, and A. Aspuru-Guzik, “The theory of variational hybrid quantum-classical algorithms,” New Journal of Physics 18, 023023 (2016).
https://doi.org/10.1088/1367-2630/18/2/023023
[14] M. A. Nielsen, “The Fermionic canonical commutation relations and the Jordan-Wigner transform,” Tech. Rep. University of Queensland (2005).
http://michaelnielsen.org/blog/archive/nones/fermions_and_jordan_wigner.pdf
[15] J. T. Seeley, M. J. Richard, and P. J. Love, “The Bravyi-Kitaev transformation for quantum computation of electronic structure,” The Journal of Chemical Physics 137, 224109 (2012).
https://doi.org/10.1063/1.4768229
[16] S. B. Bravyi and A. Y. Kitaev, “Fermionic Quantum Computation,” Annals of Physics 298, 210 (2002).
https://doi.org/10.1006/aphy.2002.6254
[17] A. Tranter, S. Sofia, J. Seeley, M. Kaicher, J. McClean, R. Babbush, P. V. Coveney, F. Mintert, F. Wilhelm, and P. J. Love, “The Bravyi-Kitaev transformation: Properties and applications,” International Journal of Quantum Chemistry 115, 1431 (2015).
https://doi.org/10.1002/qua.24969
[18] V. Havlíček, M. Troyer, and J. D. Whitfield, “Operator locality in the quantum simulation of fermionic models,” Physical Review A 95, 032332 (2017).
https://doi.org/10.1103/PhysRevA.95.032332
[19] F. Arute, K. Arya, R. Babbush, D. Bacon, J. C. Bardin, R. Barends, R. Biswas, S. Boixo, F. G. S. L. Brandao, D. A. Buell, B. Burkett, Y. Chen, Z. Chen, B. Chiaro, R. Collins, W. Courtney, A. Dunsworth, E. Farhi, B. Foxen, A. Fowler, C. Gidney, M. Giustina, R. Graff, K. Guerin, S. Habegger, M. P. Harrigan, M. J. Hartmann, A. Ho, M. Hoffmann, T. Huang, T. S. Humble, S. V. Isakov, E. Jeffrey, Z. Jiang, D. Kafri, K. Kechedzhi, J. Kelly, P. V. Klimov, S. Knysh, A. Korotkov, F. Kostritsa, D. Landhuis, M. Lindmark, E. Lucero, D. Lyakh, S. Mandr??, J. R. McClean, M. McEwen, A. Megrant, X. Mi, K. Michielsen, M. Mohseni, J. Mutus, O. Naaman, M. Neeley, C. Neill, M. Y. Niu, E. Ostby, A. Petukhov, J. C. Platt, C. Quintana, E. G. Rieffel, P. Roushan, N. C. Rubin, D. Sank, K. J. Satzinger, V. Smelyanskiy, K. J. Sung, M. D. Trevithick, A. Vainsencher, B. Villalonga, T. White, Z. J. Yao, P. Yeh, A. Zalcman, H. Neven, and J. M. Martinis, “Quantum supremacy using a programmable superconducting processor,” Nature 574, 505 (2019).
https://doi.org/10.1038/s41586-019-1666-5
[20] A. Y. Vlasov, “Clifford algebras, Spin groups and qubit trees,” arXiv:1904.09912 (2019).
arXiv:1904.09912
[21] M. A. Nielsen and I. L. Chuang, Quantum Computation and Quantum Information, 1st ed. (Cambridge University Press, 2000).
[22] S. Sharma, J. K. Dewhurst, N. N. Lathiotakis, and E. K. U. Gross, “Reduced density matrix functional for many-electron systems,” Physical Review B 78, 201103 (2008).
https://doi.org/10.1103/PhysRevB.78.201103
[23] M. Fagotti and F. H. L. Essler, “Reduced density matrix after a quantum quench,” Physical Review B 87, 245107 (2013).
https://doi.org/10.1103/PhysRevB.87.245107
[24] N. C. Rubin, R. Babbush, and J. McClean, “Application of fermionic marginal constraints to hybrid quantum algorithms,” New Journal of Physics 20, 053020 (2018).
https://doi.org/10.1088/1367-2630/aab919
[25] G. Gidofalvi and D. A. Mazziotti, “Molecular properties from variational reduced-density-matrix theory with three-particle N-representability conditions,” The Journal of Chemical Physics 126, 024105 (2007).
https://doi.org/10.1063/1.2423008
[26] C. Overy, G. H. Booth, N. S. Blunt, J. J. Shepherd, D. Cleland, and A. Alavi, “Unbiased reduced density matrices and electronic properties from full configuration interaction quantum Monte Carlo,” The Journal of Chemical Physics 141, 244117 (2014).
https://doi.org/10.1063/1.4904313
[27] T. E. O’Brien, B. Senjean, R. Sagastizabal, X. Bonet-Monroig, A. Dutkiewicz, F. Buda, L. DiCarlo, and L. Visscher, “Calculating energy derivatives for quantum chemistry on a quantum computer,” npj Quantum Information 5, 1 (2019).
https://doi.org/10.1038/s41534-019-0213-4
[28] J. R. McClean, M. E. Kimchi-Schwartz, J. Carter, and W. A. de Jong, “Hybrid quantum-classical hierarchy for mitigation of decoherence and determination of excited states,” Physical Review A 95, 042308 (2017).
https://doi.org/10.1103/PhysRevA.95.042308
[29] T. Takeshita, N. C. Rubin, Z. Jiang, E. Lee, R. Babbush, and J. R. McClean, “Increasing the Representation Accuracy of Quantum Simulations of Chemistry without Extra Quantum Resources,” Physical Review X 10, 011004 (2020).
https://doi.org/10.1103/PhysRevX.10.011004
[30] J. Cotler and F. Wilczek, “Quantum Overlapping Tomography,” Physical Review Letters 124, 100401 (2020).
https://doi.org/10.1103/PhysRevLett.124.100401
[31] X. Bonet-Monroig, R. Babbush, and T. E. O’Brien, “Nearly optimal measurement scheduling for partial tomography of quantum states,” arXiv:1908.05628 (2019).
arXiv:1908.05628
[32] J. Řeháček, B.-G. Englert, and D. Kaszlikowski, “Minimal qubit tomography,” Phys. Rev. A 70, 052321 (2004).
https://doi.org/10.1103/PhysRevA.70.052321
[33] I. Hamamura and T. Imamichi, “Efficient evaluation of quantum observables using entangled measurements,” arXiv:1909.09119 (2019).
arXiv:1909.09119
[34] A. F. Izmaylov, T.-C. Yen, R. A. Lang, and V. Verteletskyi, “Unitary Partitioning Approach to the Measurement Problem in the Variational Quantum Eigensolver Method,” Journal of Chemical Theory and Computation 16, 190 (2020).
https://doi.org/10.1021/acs.jctc.9b00791
[35] A. Zhao, A. Tranter, W. M. Kirby, S. F. Ung, A. Miyake, and P. Love, “Measurement reduction in variational quantum algorithms,” arXiv:1908.08067 (2019).
arXiv:1908.08067
[36] W. J. Huggins, J. McClean, N. Rubin, Z. Jiang, N. Wiebe, K. B. Whaley, and R. Babbush, “Efficient and Noise Resilient Measurements for Quantum Chemistry on Near-Term Quantum Computers,” arXiv:1907.13117 (2019).
arXiv:1907.13117
[37] D. A. Mazziotti, ed., Reduced-Density-Matrix Mechanics: With Application to Many-Electron Atoms and Molecules (Wiley-Interscience, 2009).
[38] M. Steudtner and S. Wehner, “Quantum codes for quantum simulation of fermions on a square lattice of qubits,” Physical Review A 99, 022308 (2019).
https://doi.org/10.1103/PhysRevA.99.022308
[39] K. Setia and J. D. Whitfield, “Bravyi-Kitaev Superfast simulation of electronic structure on a quantum computer,” The Journal of Chemical Physics 148, 164104 (2018).
https://doi.org/10.1063/1.5019371
[40] Z. Jiang, J. McClean, R. Babbush, and H. Neven, “Majorana Loop Stabilizer Codes for Error Mitigation in Fermionic Quantum Simulations,” Physical Review Applied 12, 064041 (2019).
https://doi.org/10.1103/PhysRevApplied.12.064041
[41] C. A. Fuchs, M. C. Hoang, and B. C. Stacey, “The SIC question: History and state of play,” Axioms 6, 21 (2017).
https://doi.org/10.3390/axioms6030021
[42] H. B. Dang, K. Blanchfield, I. Bengtsson, and D. M. Appleby, “Linear dependencies in Weyl–Heisenberg orbits,” Quantum Information Processing 12, 3449 (2013).
https://doi.org/10.1007/s11128-013-0609-6
Cited by
[1] Alexander Yu. Vlasov, “Clifford algebras, Spin groups and qubit trees”, arXiv:1904.09912.
[2] Sam McArdle, Suguru Endo, Alán Aspuru-Guzik, Simon C. Benjamin, and Xiao Yuan, “Quantum computational chemistry”, Reviews of Modern Physics 92 1, 015003 (2020).
[3] Hsin-Yuan Huang, Richard Kueng, and John Preskill, “Predicting Many Properties of a Quantum System from Very Few Measurements”, arXiv:2002.08953.
[4] Adrian Chapman and Steven T. Flammia, “Characterization of solvable spin models via graph invariants”, arXiv:2003.05465.
[5] Ikko Hamamura and Takashi Imamichi, “Efficient evaluation of quantum observables using entangled measurements”, arXiv:1909.09119.
The above citations are from SAO/NASA ADS (last updated successfully 2020-06-04 09:05:06). The list may be incomplete as not all publishers provide suitable and complete citation data.
Could not fetch Crossref cited-by data during last attempt 2020-06-04 09:05:04: Could not fetch cited-by data for 10.22331/q-2020-06-02-276 from Crossref. This is normal if the DOI was registered recently.
This Paper is published in Quantum under the Creative Commons Attribution 4.0 International (CC BY 4.0) license. Copyright remains with the original copyright holders such as the authors or their institutions.
Source: https://quantum-journal.org/papers/q-2020-06-04-276/