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Subspace-based local compilation of variational quantum circuits for large-scale quantum many-body simulation

Shota Kanasugi1,*, Yuichiro Hidaka2, Yuya O. Nakagawa2, Shoichiro Tsutsui2, Norifumi Matsumoto1, Kazunori Maruyama1, Hirotaka Oshima1, and Shintaro Sato1

  • 1Quantum Laboratory, Fujitsu Research, Fujitsu Limited., 4-1-1 Kamikodanaka, Nakahara, Kawasaki, Kanagawa 211-8588, Japan
  • 2QunaSys Inc., Aqua Hakusan Building 9F, 1-13-7 Hakusan, Bunkyo, Tokyo 113-0001, Japan

  • *Contact author: kanasugi.shota@fujitsu.com

Phys. Rev. Research 7, 023298 – Published 24 June, 2025

DOI: https://doi.org/10.1103/kb94-tf7t

Abstract

Simulation of quantum many-body systems is one of the most promising applications of quantum computers. It is crucial to efficiently implement the time-evolution operator as a quantum circuit to execute such simulations on near-term quantum computing devices with limited computational resources. However, standard approaches such as Trotterization sometimes require a deep quantum circuit, which is hard to implement on near-term quantum computers. Here, we propose a hybrid quantum-classical algorithm, called local subspace variational quantum compilation (LSVQC), for compiling the time-evolution operator of quantum many-body systems. The LSVQC performs a variational optimization to reproduce the action of the target time-evolution operator within a physically reasonable subspace. The optimization is performed for small local subsystems based on the Lieb-Robinson bound, which allows us to execute the cost function evaluation using small-scale quantum devices and/or classical computers. We demonstrate the validity of the LSVQC algorithm through numerical simulations of a simple spin-lattice model and an effective model of a parent compound of cuprate superconductors, Sr2CuO3, constructed by the ab initio downfolding method. It is shown that the LSVQC achieves a 95% reduction of the circuit depth for simulating quantum many-body dynamics compared to the Trotterization at best while maintaining the same computational accuracy. We also demonstrate that the restriction to a subspace leads to a substantial reduction of required resources and improved accuracy compared to the case of considering the entire Hilbert space. Furthermore, we estimate the gate count needed to execute the quantum simulations using the LSVQC on near-term quantum computing architectures in the noisy intermediate-scale or early fault-tolerant quantum computing era. Our estimation suggests that the acceptable physical gate error rate for the LSVQC can be about one order of magnitude larger than that for the Trotterization.

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References (113)

  1. Y. Kim, A. Eddins, S. Anand, K. X. Wei, E. Van Den Berg, S. Rosenblatt, H. Nayfeh, Y. Wu, M. Zaletel, K. Temme et al., Evidence for the utility of quantum computing before fault tolerance, Nature (London) 618, 500 (2023).
  2. A. Y. Kitaev, Quantum measurements and the Abelian stabilizer problem, arXiv:quant-ph/9511026.
  3. R. Cleve, A. Ekert, C. Macchiavello, and M. Mosca, Quantum algorithms revisited, Proc. R. Soc. London, Ser. A 454, 339 (1998).
  4. M. A. Nielsen and I. Chuang, Quantum Computation and Quantum Information (Cambridge University Press, Cambridge, 2002).
  5. S. Lloyd, Universal quantum simulators, Science 273, 1073 (1996).
  6. J. Preskill, Quantum computing in the NISQ era and beyond, Quantum 2, 79 (2018).
  7. G. H. Low and I. L. Chuang, Hamiltonian simulation by qubitization, Quantum 3, 163 (2019).
  8. Y. Li and S. C. Benjamin, Efficient variational quantum simulator incorporating active error minimization, Phys. Rev. X 7, 021050 (2017).
  9. X. Yuan, S. Endo, Q. Zhao, Y. Li, and S. C. Benjamin, Theory of variational quantum simulation, Quantum 3, 191 (2019).
  10. S. Endo, J. Sun, Y. Li, S. C. Benjamin, and X. Yuan, Variational quantum simulation of general processes, Phys. Rev. Lett. 125, 010501 (2020).
  11. Y.-X. Yao, N. Gomes, F. Zhang, C.-Z. Wang, K.-M. Ho, T. Iadecola, and P. P. Orth, Adaptive variational quantum dynamics simulations, PRX Quantum 2, 030307 (2021).
  12. S. Barison, F. Vicentini, and G. Carleo, An efficient quantum algorithm for the time evolution of parameterized circuits, Quantum 5, 512 (2021).
  13. S. Khatri, R. LaRose, A. Poremba, L. Cincio, A. T. Sornborger, and P. J. Coles, Quantum-assisted quantum compiling, Quantum 3, 140 (2019).
  14. K. Sharma, S. Khatri, M. Cerezo, and P. J. Coles, Noise resilience of variational quantum compiling, New J. Phys. 22, 043006 (2020).
  15. S. Bilek and K. Wold, Recursive variational quantum compiling, arXiv:2203.08514.
  16. C. Cîrstoiu, Z. Holmes, J. Iosue, L. Cincio, P. J. Coles, and A. Sornborger, Variational fast forwarding for quantum simulation beyond the coherence time, npj Quantum Inf. 6, 82 (2020).
  17. J. Gibbs, K. Gili, Z. Holmes, B. Commeau, A. Arrasmith, L. Cincio, P. J. Coles, and A. Sornborger, Long-time simulations for fixed input states on quantum hardware, npj Quantum Inf. 8, 135 (2022).
  18. M. Cerezo, A. Sone, T. Volkoff, L. Cincio, and P. J. Coles, Cost function dependent barren plateaus in shallow parametrized quantum circuits, Nat. Commun. 12, 1791 (2021).
  19. J. R. McClean, S. Boixo, V. N. Smelyanskiy, R. Babbush, and H. Neven, Barren plateaus in quantum neural network training landscapes, Nat. Commun. 9, 4812 (2018).
  20. Y. Suzuki, S. Endo, K. Fujii, and Y. Tokunaga, Quantum error mitigation as a universal error reduction technique: Applications from the NISQ to the fault-tolerant quantum computing eras, PRX Quantum 3, 010345 (2022).
  21. E. T. Campbell, Early fault-tolerant simulations of the hubbard model, Quantum Sci. Technol. 7, 015007 (2022).
  22. L. Lin and Y. Tong, Heisenberg-limited ground-state energy estimation for early fault-tolerant quantum computers, PRX Quantum 3, 010318 (2022).
  23. R. Kshirsagar, A. Katabarwa, and P. D. Johnson, On proving the robustness of algorithms for early fault-tolerant quantum computers, Quantum 8, 1531 (2024).
  24. Z. Ding and L. Lin, Even shorter quantum circuit for phase estimation on early fault-tolerant quantum computers with applications to ground-state energy estimation, PRX Quantum 4, 020331 (2023).
  25. K. Kuroiwa and Y. O. Nakagawa, Clifford+T-gate decomposition with limited number of T gates, its error analysis, and performance of unitary coupled cluster ansatz in pre-FTQC era, arXiv:2301.04150.
  26. Y. Akahoshi, K. Maruyama, H. Oshima, S. Sato, and K. Fujii, Partially fault-tolerant quantum computing architecture with error-corrected Clifford gates and space-time efficient analog rotations, PRX Quantum 5, 010337 (2024).
  27. M. Motta, W. Kirby, I. Liepuoniute, K. J. Sung, J. Cohn, A. Mezzacapo, K. Klymko, N. Nguyen, N. Yoshioka, and J. E. Rice, Subspace methods for electronic structure simulations on quantum computers, Electron. Struct. 6, 013001 (2024).
  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, Phys. Rev. A 95, 042308 (2017).
  29. J. I. Colless, V. V. Ramasesh, D. Dahlen, M. S. Blok, M. E. Kimchi-Schwartz, J. R. McClean, J. Carter, W. A. de Jong, and I. Siddiqi, Computation of molecular spectra on a quantum processor with an error-resilient algorithm, Phys. Rev. X 8, 011021 (2018).
  30. P. J. Ollitrault, A. Kandala, C.-F. Chen, P. K. Barkoutsos, A. Mezzacapo, M. Pistoia, S. Sheldon, S. Woerner, J. M. Gambetta, and I. Tavernelli, Quantum equation of motion for computing molecular excitation energies on a noisy quantum processor, Phys. Rev. Res. 2, 043140 (2020).
  31. R. M. Parrish and P. L. McMahon, Quantum filter diagonalization: Quantum eigendecomposition without full quantum phase estimation, arXiv:1909.08925.
  32. N. H. Stair, R. Huang, and F. A. Evangelista, A multireference quantum Krylov algorithm for strongly correlated electrons, J. Chem. Theory Comput. 16, 2236 (2020).
  33. M. Motta, C. Sun, A. T. Tan, M. J. O'Rourke, E. Ye, A. J. Minnich, F. G. Brandao, and G. K.-L. Chan, Determining eigenstates and thermal states on a quantum computer using quantum imaginary time evolution, Nat. Phys. 16, 205 (2020).
  34. K. Seki and S. Yunoki, Quantum power method by a superposition of time-evolved states, PRX Quantum 2, 010333 (2021).
  35. K. Kanno, M. Kohda, R. Imai, S. Koh, K. Mitarai, W. Mizukami, and Y. O. Nakagawa, Quantum-selected configuration interaction: Classical diagonalization of Hamiltonians in subspaces selected by quantum computers, arXiv:2302.11320.
  36. Y. O. Nakagawa, M. Kamoshita, W. Mizukami, S. Sudo, and Y.-y. Ohnishi, ADAPT-QSCI: Adaptive construction of input state for quantum-selected configuration interaction, J. Chem. Theory Comput. 20, 10817 (2024).
  37. B. Şahinoğlu and R. D. Somma, Hamiltonian simulation in the low-energy subspace, npj Quantum Inf. 7, 119 (2021).
  38. K. Heya, K. M. Nakanishi, K. Mitarai, Z. Yan, K. Zuo, Y. Suzuki, T. Sugiyama, S. Tamate, Y. Tabuchi, K. Fujii, and Y. Nakamura, Subspace variational quantum simulator, Phys. Rev. Res. 5, 023078 (2023).
  39. K. H. Lim, T. Haug, L. C. Kwek, and K. Bharti, Fast-forwarding with NISQ processors without feedback loop, Quantum Sci. Technol. 7, 015001 (2022).
  40. E. H. Lieb and D. W. Robinson, The finite group velocity of quantum spin systems, Commun. Math. Phys. 28, 251 (1972).
  41. K. Mizuta, Y. O. Nakagawa, K. Mitarai, and K. Fujii, Local variational quantum compilation of large-scale Hamiltonian dynamics, PRX Quantum 3, 040302 (2022).
  42. S. Kanasugi, S. Tsutsui, Y. O. Nakagawa, K. Maruyama, H. Oshima, and S. Sato, Computation of Green's function by local variational quantum compilation, Phys. Rev. Res. 5, 033070 (2023).
  43. T. Ami, M. K. Crawford, R. L. Harlow, Z. R. Wang, D. C. Johnston, Q. Huang, and R. W. Erwin, Magnetic susceptibility and low-temperature structure of the linear chain cuprate Sr2CuO3, Phys. Rev. B 51, 5994 (1995).
  44. N. Motoyama, H. Eisaki, and S. Uchida, Magnetic susceptibility of ideal spin 1/2 Heisenberg antiferromagnetic chain systems, Sr2CuO3 and SrCuO2, Phys. Rev. Lett. 76, 3212 (1996).
  45. R. Neudert, M. Knupfer, M. S. Golden, J. Fink, W. Stephan, K. Penc, N. Motoyama, H. Eisaki, and S. Uchida, Manifestation of spin-charge separation in the dynamic dielectric response of one-dimensional Sr2CuO3, Phys. Rev. Lett. 81, 657 (1998).
  46. H. Fujisawa, T. Yokoya, T. Takahashi, S. Miyasaka, M. Kibune, and H. Takagi, Angle-resolved photoemission study of Sr2CuO3, Phys. Rev. B 59, 7358 (1999).
  47. Y. Liu, X. Shen, Q. Liu, X. Li, S. Feng, R. Yu, S. Uchida, and C. Jin, A new modulated structure in Sr2CuO3+δ superconductor synthesized under high pressure, Physica C 497, 34 (2014).
  48. Y. Atia and D. Aharonov, Fast-forwarding of Hamiltonians and exponentially precise measurements, Nat. Commun. 8, 1572 (2017).
  49. D. W. Berry, G. Ahokas, R. Cleve, and B. C. Sanders, Efficient quantum algorithms for simulating sparse Hamiltonians, Commun. Math. Phys. 270, 359 (2007).
  50. S. Gu, R. D. Somma, and B. Şahinoğlu, Fast-forwarding quantum evolution, Quantum 5, 577 (2021).
  51. T. Loke and J. Wang, Efficient quantum circuits for continuous-time quantum walks on composite graphs, J. Phys. A: Math. Theor. 50, 055303 (2017).
  52. B. Nachtergaele and R. Sims, Lieb-Robinson bounds and the exponential clustering theorem, Commun. Math. Phys. 265, 119 (2006).
  53. B. Nachtergaele, Y. Ogata, and R. Sims, Propagation of correlations in quantum lattice systems, J. Stat. Phys. 124, 1 (2006).
  54. M. B. Hastings and T. Koma, Spectral gap and exponential decay of correlations, Commun. Math. Phys. 265, 781 (2006).
  55. M. Foss-Feig, Z.-X. Gong, C. W. Clark, and A. V. Gorshkov, Nearly linear light cones in long-range interacting quantum systems, Phys. Rev. Lett. 114, 157201 (2015).
  56. T. Matsuta, T. Koma, and S. Nakamura, Improving the Lieb–Robinson bound for long-range interactions, in Annales Henri Poincaré (Springer, New York, 2017), Vol. 18, pp. 519–528.
  57. D. V. Else, F. Machado, C. Nayak, and N. Y. Yao, Improved Lieb-Robinson bound for many-body Hamiltonians with power-law interactions, Phys. Rev. A 101, 022333 (2020).
  58. T. Kuwahara and K. Saito, Strictly linear light cones in long-range interacting systems of arbitrary dimensions, Phys. Rev. X 10, 031010 (2020).
  59. M. C. Tran, A. Y. Guo, C. L. Baldwin, A. Ehrenberg, A. V. Gorshkov, and A. Lucas, Lieb-Robinson light cone for power-law interactions, Phys. Rev. Lett. 127, 160401 (2021).
  60. K. Poland, K. Beer, and T. J. Osborne, No free lunch for quantum machine learning, arXiv:2003.14103.
  61. D. Poulin, A. Qarry, R. Somma, and F. Verstraete, Quantum simulation of time-dependent Hamiltonians and the convenient illusion of Hilbert space, Phys. Rev. Lett. 106, 170501 (2011).
  62. F. Jamet, A. Agarwal, and I. Rungger, Quantum subspace expansion algorithm for Green's functions, arXiv:2205.00094.
  63. P. Virtanen, R. Gommers, T. E. Oliphant, M. Haberland, T. Reddy, D. Cournapeau, E. Burovski, P. Peterson, W. Weckesser, J. Bright et al., SciPy 1.0: Fundamental algorithms for scientific computing in Python, Nat. Methods 17, 261 (2020).
  64. Qulacs, https://github.com/qulacs/qulacs.
  65. E. N. Epperly, L. Lin, and Y. Nakatsukasa, A theory of quantum subspace diagonalization, SIAM J. Matrix Anal. Appl. 43, 1263 (2022).
  66. C. L. Cortes, A. E. DePrince, and S. K. Gray, Fast-forwarding quantum simulation with real-time quantum krylov subspace algorithms, Phys. Rev. A 106, 042409 (2022).
  67. M. Imada and T. Miyake, Electronic structure calculation by first principles for strongly correlated electron systems, J. Phys. Soc. Jpn. 79, 112001 (2010).
  68. P. Giannozzi, S. Baroni, N. Bonini, M. Calandra, R. Car, C. Cavazzoni, D. Ceresoli, G. L. Chiarotti, M. Cococcioni, I. Dabo et al., QUANTUM ESPRESSO: A modular and open-source software project for quantum simulations of materials, J. Phys.: Condens. Matter 21, 395502 (2009).
  69. P. Giannozzi, O. Andreussi, T. Brumme, O. Bunau, M. B. Nardelli, M. Calandra, R. Car, C. Cavazzoni, D. Ceresoli, M. Cococcioni et al., Advanced capabilities for materials modelling with Quantum ESPRESSO, J. Phys.: Condens. Matter 29, 465901 (2017).
  70. P. Giannozzi, O. Baseggio, P. Bonfà, D. Brunato, R. Car, I. Carnimeo, C. Cavazzoni, S. De Gironcoli, P. Delugas, F. Ferrari Ruffino et al., Quantum ESPRESSO toward the exascale, J. Chem. Phys. 152, 154105 (2020).
  71. J. P. Perdew, K. Burke, and M. Ernzerhof, Generalized gradient approximation made simple, Phys. Rev. Lett. 77, 3865 (1996).
  72. D. R. Hamann, M. Schlüter, and C. Chiang, Norm-conserving pseudopotentials, Phys. Rev. Lett. 43, 1494 (1979).
  73. D. R. Hamann, Optimized norm-conserving Vanderbilt pseudopotentials, Phys. Rev. B 88, 085117 (2013).
  74. N. Marzari and D. Vanderbilt, Maximally localized generalized Wannier functions for composite energy bands, Phys. Rev. B 56, 12847 (1997).
  75. F. Aryasetiawan, M. Imada, A. Georges, G. Kotliar, S. Biermann, and A. I. Lichtenstein, Frequency-dependent local interactions and low-energy effective models from electronic structure calculations, Phys. Rev. B 70, 195104 (2004).
  76. K. Nakamura, Y. Nohara, Y. Yosimoto, and Y. Nomura, Ab initio GW plus cumulant calculation for isolated band systems: Application to organic conductor (TMTSF)2PF6 and transition-metal oxide SrVO3, Phys. Rev. B 93, 085124 (2016).
  77. K. Nakamura, Y. Yoshimoto, T. Kosugi, R. Arita, and M. Imada, Ab initio derivation of low-energy model for κ-ET type organic conductors, J. Phys. Soc. Jpn. 78, 083710 (2009).
  78. K. Nakamura, R. Arita, and M. Imada, Ab initio derivation of low-energy model for iron-based superconductors LaFeAsO and LaFePO, J. Phys. Soc. Jpn. 77, 093711 (2008).
  79. Y. Nohara, S. Yamamoto, and T. Fujiwara, Electronic structure of perovskite-type transition metal oxides LaMO3(M=Ti∼Cu) by U+GW approximation, Phys. Rev. B 79, 195110 (2009).
  80. T. Fujiwara, S. Yamamoto, and Y. Ishii, Generalization of the iterative perturbation theory and metal–insulator transition in multi-orbital Hubbard bands, J. Phys. Soc. Jpn. 72, 777 (2003).
  81. K. Nakamura, Y. Yoshimoto, Y. Nomura, T. Tadano, M. Kawamura, T. Kosugi, K. Yoshimi, T. Misawa, and Y. Motoyama, RESPACK: An ab initio tool for derivation of effective low-energy model of material, Comput. Phys. Commun. 261, 107781 (2021).
  82. K. Momma and F. Izumi, Vesta 3 for three-dimensional visualization of crystal, volumetric and morphology data, J. Appl. Crystallogr. 44, 1272 (2011).
  83. P. Jordan and E. Wigner, Über das paulische äquivalenzverbot, Z. Phys. 47, 631 (1928).
  84. D. Wecker, M. B. Hastings, and M. Troyer, Progress towards practical quantum variational algorithms, Phys. Rev. A 92, 042303 (2015).
  85. J.-M. Reiner, F. Wilhelm-Mauch, G. Schön, and M. Marthaler, Finding the ground state of the Hubbard model by variational methods on a quantum computer with gate errors, Quantum Sci. Technol. 4, 035005 (2019).
  86. Z. Jiang, K. J. Sung, K. Kechedzhi, V. N. Smelyanskiy, and S. Boixo, Quantum algorithms to simulate many-body physics of correlated fermions, Phys. Rev. Appl. 9, 044036 (2018).
  87. J. R. McClean, N. C. Rubin, K. J. Sung, I. D. Kivlichan, X. Bonet-Monroig, Y. Cao, C. Dai, E. S. Fried, C. Gidney, B. Gimby et al., Openfermion: the electronic structure package for quantum computers, Quantum Sci. Technol. 5, 034014 (2020).
  88. V. L. Bonch-Bruevich and S. V. Tyablikov, The Green Function Method in Statistical Mechanics (Courier Dover Publications, New York, 2015).
  89. A. A. Abrikosov, L. P. Gorkov, and I. E. Dzyaloshinski, Methods of Quantum Field Theory in Statistical Physics (Courier Corporation, Massachusetts, 2012).
  90. A. L. Fetter and J. D. Walecka, Quantum Theory of Many-Particle Systems (Courier Corporation, Massachusetts, 2012).
  91. R. Kubo, Statistical-mechanical theory of irreversible processes. I. General theory and simple applications to magnetic and conduction problems, J. Phys. Soc. Jpn. 12, 570 (1957).
  92. A. Damascelli, Z. Hussain, and Z.-X. Shen, Angle-resolved photoemission studies of the cuprate superconductors, Rev. Mod. Phys. 75, 473 (2003).
  93. O. Fischer, M. Kugler, I. Maggio-Aprile, C. Berthod, and C. Renner, Scanning tunneling spectroscopy of high-temperature superconductors, Rev. Mod. Phys. 79, 353 (2007).
  94. A. Peruzzo, J. McClean, P. Shadbolt, M.-H. Yung, X.-Q. Zhou, P. J. Love, A. Aspuru-Guzik, and J. L. O'brien, A variational eigenvalue solver on a photonic quantum processor, Nat. Commun. 5, 4213 (2014).
  95. Q. Zhao, Y. Zhou, A. F. Shaw, T. Li, and A. M. Childs, Hamiltonian simulation with random inputs, Phys. Rev. Lett. 129, 270502 (2022).
  96. Y. Su, H.-Y. Huang, and E. T. Campbell, Nearly tight Trotterization of interacting electrons, Quantum 5, 495 (2021).
  97. M. Heyl, P. Hauke, and P. Zoller, Quantum localization bounds Trotter errors in digital quantum simulation, Sci. Adv. 5, eaau8342 (2019).
  98. C.-F. Chen, H.-Y. Huang, R. Kueng, and J. A. Tropp, Concentration for random product formulas, PRX Quantum 2, 040305 (2021).
  99. D. An, D. Fang, and L. Lin, Time-dependent unbounded Hamiltonian simulation with vector norm scaling, Quantum 5, 459 (2021).
  100. S. Endo, S. C. Benjamin, and Y. Li, Practical quantum error mitigation for near-future applications, Phys. Rev. X 8, 031027 (2018).
  101. D. Litinski, A game of surface codes: Large-scale quantum computing with lattice surgery, Quantum 3, 128 (2019).
  102. Z. Cai, Resource estimation for quantum variational simulations of the Hubbard model, Phys. Rev. Appl. 14, 014059 (2020).
  103. F. Verstraete, J. I. Cirac, and J. I. Latorre, Quantum circuits for strongly correlated quantum systems, Phys. Rev. A 79, 032316 (2009).
  104. A. J. Daley, I. Bloch, C. Kokail, S. Flannigan, N. Pearson, M. Troyer, and P. Zoller, Practical quantum advantage in quantum simulation, Nature (London) 607, 667 (2022).
  105. B. Fauseweh, Quantum many-body simulations on digital quantum computers: State-of-the-art and future challenges, Nat. Commun. 15, 2123 (2024).
  106. D. S. Wild and A. M. Alhambra, Classical simulation of short-time quantum dynamics, PRX Quantum 4, 020340 (2023).
  107. S. Kanno, S. Endo, T. Utsumi, and T. Tada, Resource estimations for the Hamiltonian simulation in correlated electron materials, Phys. Rev. A 106, 012612 (2022).
  108. M. Morita, Y. Tomita, J. Koyama, and K. Kimura, Simulator demonstration of large scale variational quantum algorithm on HPC cluster, IEEE Access 12, 85219 (2024).
  109. Z. Wang and K. R. Hazzard, Tightening the Lieb-Robinson bound in locally interacting systems, PRX Quantum 1, 010303 (2020).
  110. K. Mitarai, M. Negoro, M. Kitagawa, and K. Fujii, Quantum circuit learning, Phys. Rev. A 98, 032309 (2018).
  111. L. Clinton, T. Cubitt, B. Flynn, F. M. Gambetta, J. Klassen, A. Montanaro, S. Piddock, R. A. Santos, and E. Sheridan, Towards near-term quantum simulation of materials, Nat. Commun. 15, 211 (2024).
  112. A. M. Childs, Y. Su, M. C. Tran, N. Wiebe, and S. Zhu, Theory of Trotter error with commutator scaling, Phys. Rev. X 11, 011020 (2021).
  113. A. Schubert and C. B. Mendl, Trotter error with commutator scaling for the Fermi-Hubbard model, Phys. Rev. B 108, 195105 (2023).

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