Reuse & Permissions

It is not necessary to obtain permission to reuse this article or its components as it is available under the terms of the Creative Commons Attribution 4.0 International license. This license permits unrestricted use, distribution, and reproduction in any medium, provided attribution to the author(s) and the published article's title, journal citation, and DOI are maintained. Please note that some figures may have been included with permission from other third parties. It is your responsibility to obtain the proper permission from the rights holder directly for these figures.

Export citation

Export citation

Choose format for download:

Download Citation
  • Open Access

Faster Algorithmic Quantum and Classical Simulations by Corrected Product Formulas

Mohsen Bagherimehrab1,2,*, Luis Mantilla Calderón2,4, Dominic W. Berry3, Philipp Schleich2,4, Mohammad Ghazi Vakili1,2, Abdulrahman Aldossary1, Jorge A. Campos Gonzalez Angulo1,4, Christoph Gorgulla5,6, and Alán Aspuru-Guzik1,2,4,7,8,9

  • *Contact author: mohsen.bagherimehrab@gmail.com

PRX Quantum 7, 033018 – Published 28 July, 2026

DOI: https://doi.org/10.1103/phk5-slkl

Abstract

Hamiltonian simulation using product formulas is arguably the most straightforward and practical approach for algorithmic simulation of a quantum system’s dynamics on a quantum computer. Here we present corrected product formulas (CPFs), a variation of product formulas achieved by injecting auxiliary terms called correctors into standard product formulas. We establish several correctors that improve the accuracy of standard product formulas by orders of magnitude when simulating Hamiltonians comprised of two exactly simulatable partitions, a common structure of lattice Hamiltonians. Importantly, injecting these correctors increases the overall simulation cost by only a small additive or multiplicative factor. We show that correctors are particularly advantageous for perturbed systems, where one partition has a relatively small norm compared to the other, as they allow the small norm to be utilized as an additional parameter for controlling the simulation error. We demonstrate the performance of CPFs by numerical simulations for several lattice Hamiltonians. Numerical results show that our theoretical error bounds for CPFs match or outperform the empirical error scaling of standard product formulas for these systems. We also demonstrate improvements offered by CPFs by implementing small-size systems on actual quantum hardware, as well as on noisy and noiseless quantum simulators. CPFs could be a valuable algorithmic tool for early fault-tolerant quantum computers with limited computing resources. As for standard product formulas, CPFs could also be used for simulations on a classical computer.

View figure in article

Physics Subject Headings (PhySH)

Popular Summary

Article Text

References (67)

  1. R. P. Feynman, Simulating physics with computers, Int. J. Theor. Phys 21, 467 (1982).
  2. P. Benioff, The computer as a physical system: A microscopic quantum mechanical Hamiltonian model of computers as represented by Turing machines, J. Stat. Phys. 22, 563 (1980).
  3. Y. Manin, Computable and uncomputable, Sovetskoye Radio, Moscow 128, 28 (1980). english translation on pp. 69–77 of Mathematics as Metaphor: Selected essays of Yuri I. Manin, Collected Works 20, AMS (2007).
  4. A. Aspuru-Guzik, A. D. Dutoi, P. J. Love, and M. Head-Gordon, Simulated quantum computation of molecular energies, Science 309, 1704 (2005).
  5. I. Kassal, S. P. Jordan, P. J. Love, M. Mohseni, and A. Aspuru-Guzik, Polynomial-time quantum algorithm for the simulation of chemical dynamics, Proc. Natl. Acad. Sci. U.S.A. 105, 18681 (2008).
  6. G. K.-L. Chan, Spiers memorial lecture: Quantum chemistry, classical heuristics, and quantum advantage, Faraday Discuss. 254, 11 (2024).
  7. T. Navickas, R. J. MacDonell, C. H. Valahu, V. C. Olaya-Agudelo, F. Scuccimarra, M. J. Millican, V. G. Matsos, H. L. Nourse, A. D. Rao, M. J. Biercuk, C. Hempel, I. Kassal, and T. R. Tan, Experimental quantum simulation of chemical dynamics, arXiv:2409.04044.
  8. S. Lloyd, Universal quantum simulators, Science 273, 1073 (1996).
  9. D. W. Berry, G. Ahokas, R. Cleve, and B. C. Sanders, Efficient quantum algorithms for simulating sparse Hamiltonians, Commun. Math. Phys. 270, 359 (2007).
  10. D. Aharonov and A. Ta-Shma, Adiabatic quantum state generation and statistical zero knowledge, in Proceedings of the Thirty-Fifth Annual ACM Symposium on Theory of Computing (2003), pp. 20–29.
  11. D. W. Berry, A. M. Childs, R. Cleve, R. Kothari, and R. D. Somma, Simulating Hamiltonian dynamics with a truncated taylor series, Phys. Rev. Lett. 114, 090502 (2015).
  12. D. W. Berry, A. M. Childs, and R. Kothari, Hamiltonian simulation with nearly optimal dependence on all parameters, in Proceedings of the 56th IEEE Symposium on Foundations of Computer Science (IEEE, 2015), pp. 792–809.
  13. E. Campbell, Random compiler for fast Hamiltonian simulation, Phys. Rev. Lett. 123, 070503 (2019).
  14. A. M. Childs, A. Ostrander, and Y. Su, Faster quantum simulation by randomization, Quantum 3, 182 (2019).
  15. G. H. Low and I. L. Chuang, Optimal Hamiltonian simulation by quantum signal processing, Phys. Rev. Lett. 118, 010501 (2017).
  16. G. H. Low and I. L. Chuang, Hamiltonian simulation by qubitization, Quantum 3, 163 (2019).
  17. G. H. Low and N. Wiebe, Hamiltonian simulation in the interaction picture, arXiv:1805.00675.
  18. M. Hagan and N. Wiebe, Composite quantum simulations, Quantum 7, 1181 (2023).
  19. K. Nakaji, M. Bagherimehrab, and A. Aspuru-Guzik, High-order randomized compiler for Hamiltonian simulation, PRX Quantum 5, 020330 (2024).
  20. C.-H. Cho, D. W. Berry, and M.-H. Hsieh, Doubling the order of approximation via the randomized product formula, Phys. Rev. A 109, 062431 (2024).
  21. A. M. Childs, D. Maslov, Y. Nam, N. J. Ross, and Y. Su, Toward the first quantum simulation with quantum speedup, Proc. Natl. Acad. Sci. U.S.A. 115, 9456 (2018).
  22. K. R. Brown, R. J. Clark, and I. L. Chuang, Limitations of quantum simulation examined by simulating a pairing Hamiltonian using nuclear magnetic resonance, Phys. Rev. Lett. 97, 050504 (2006).
  23. B. P. Lanyon, C. Hempel, D. Nigg, M. Müller, R. Gerritsma, F. Zähringer, P. Schindler, J. T. Barreiro, M. Rambach, G. Kirchmair, M. Hennrich, P. Zoller, R. Blatt, and C. F. Roos, Universal digital quantum simulation with trapped ions, Science 334, 57 (2011).
  24. R. Barends, L. Lamata, J. Kelly, L. Garcia-Á lvarez, A. G. Fowler, A. Megrant, E. Jeffrey, T. C. White, D. Sank, J. Y. Mutus et al., Digital quantum simulation of fermionic models with a superconducting circuit, Nat. Commun. 6, 7654 (2015).
  25. M. Suzuki, Fractal decomposition of exponential operators with applications to many-body theories and monte carlo simulations, Phys. Lett. A 146, 319 (1990).
  26. H. Yoshida, Construction of higher order symplectic integrators, Phys. Lett. A 150, 262 (1990).
  27. A. M. Childs and Y. Su, Nearly optimal lattice simulation by product formulas, Phys. Rev. Lett. 123, 050503 (2019).
  28. A. M. Childs and N. Wiebe, Product formulas for exponentials of commutators, J. Math. Phys. (N.Y.) 54, 062202 (2013).
  29. Y.-A. Chen, A. M. Childs, M. Hafezi, Z. Jiang, H. Kim, and Y. Xu, Efficient product formulas for commutators and applications to quantum simulation, Phys. Rev. Res. 4, 013191 (2022).
  30. M. Suzuki, Hybrid exponential product formulas for unbounded operators with possible applications to monte carlo simulations, Phys. Lett. A 201, 425 (1995).
  31. J. Wisdom, M. Holman, and J. Touma, Symplectic correctors, Fields Inst. Commun. 10, 217 (1996).
  32. J. Laskar and P. Robutel, High order symplectic integrators for perturbed Hamiltonian systems, Celest. Mech. Dyn. Astron. 80, 39 (2001).
  33. S. Blanes, F. Casas, A. Farres, J. Laskar, J. Makazaga, and A. Murua, New families of symplectic splitting methods for numerical integration in dynamical astronomy, Appl. Numer. Math. 68, 58 (2013).
  34. H. Rein and D. Tamayo, whfast: a fast and unbiased implementation of a symplectic Wisdom–Holman integrator for long-term gravitational simulations, Mon. Not. R. Astron. Soc. 452, 376 (2015).
  35. H. Rein, D. Tamayo, and G. Brown, High-order symplectic integrators for planetary dynamics and their implementation in rebound, Mon. Not. R. Astron. Soc. 489, 4632 (2019).
  36. REBOUND, https://rebound.readthedocs.io/en/latest/, accessed: 2024-09-05.
  37. S. Blanes, F. Casas, and J. Ros, Symplectic integration with processing: A general study, SIAM J. Sci. Comput. 21, 711 (1999).
  38. S. Blanes, F. Casas, and A. Murua, Composition methods for differential equations with processing, SIAM J. Sci. Comput. 27, 1817 (2006).
  39. S. Blanes, F. Casas, and A. Murua, Splitting and composition methods in the numerical integration of differential equations, arXiv:0812.0377.
  40. J. L. Bosse, A. M. Childs, C. Derby, F. M. Gambetta, A. Montanaro, and R. A. Santos, Efficient and practical Hamiltonian simulation from time-dependent product formulas, arXiv:2403.08729.
  41. G. H. Low and N. Wiebe, Hamiltonian simulation in the interaction picture, arXiv:1805.00675.
  42. K. Sharma and M. C. Tran, Hamiltonian simulation in the interaction picture using the magnus expansion, arXiv:2404.02966.
  43. M. Bagherimehrab, Y. R. Sanders, D. W. Berry, G. K. Brennen, and B. C. Sanders, Nearly optimal quantum algorithm for generating the ground state of a free quantum field theory, PRX Quantum 3, 020364 (2022).
  44. N. Hatano and M. Suzuki, Finding exponential product formulas of higher orders, in Quantum Annealing and Other Optimization Methods (Springer, New York, 2005), pp. 37–68.
  45. W. Kahan and R.-C. Li, Composition constants for raising the orders of unconventional schemes for ordinary differential equations, Math. Comput. 66, 1089 (1997).
  46. M. Sofroniou and G. Spaletta, Derivation of symmetric composition constants for symmetric integrators, Optim Methods Software 20, 597 (2005).
  47. M. E. S. Morales, P. C. S. Costa, G. Pantaleoni, D. K. Burgarth, Y. R. Sanders, and D. W. Berry, Selection and improvement of product formulae for best performance of quantum simulation, Quantum Inf. Comput. 25, 1 (2025).
  48. A. Björck and V. Pereyra, Solution of vandermonde systems of equations, Math. Comput. 24, 893 (1970).
  49. M. Bagherimehrab and L. Mantilla Calderon, Corrected product formulas GitHub repository, https://github.com/mohsenbm/CPFs (2026).
  50. F. Verstraete, J. I. Cirac, and J. I. Latorre, Quantum circuits for strongly correlated quantum systems, Phys. Rev. A 79, 032316 (2009).
  51. M. Farreras and A. Cervera-Lierta, Simulation of the 1D XY model on a quantum computer, SciPost Phys. Lect. Notes 95 (2025).
  52. M. Qin, T. Schäfer, S. Andergassen, P. Corboz, and E. Gull, The Hubbard model: A computational perspective, Annu. Rev. Condens. Matter Phys. 13, 275 (2022).
  53. Preset passmanagers, https://docs.quantum.ibm.com/api/qiskit/transpiler_preset, accessed: 2025-03-12.
  54. R. Babbush, D. W. Berry, J. R. McClean, and H. Neven, Quantum simulation of chemistry with sublinear scaling in basis size, npj Quantum Inf. 5, 92 (2019).
  55. S. Hadfield and A. Papageorgiou, Divide and conquer approach to quantum Hamiltonian simulation, New J. Phys. 20, 043003 (2018).
  56. Q. Xu and K. Setia, Truncation technique for variational quantum eigensolver for molecular Hamiltonians, arXiv:2402.01630.
  57. M. Pocrnic, M. Hagan, J. Carrasquilla, D. Segal, and N. Wiebe, Composite qdrift-product formulas for quantum and classical simulations in real and imaginary time, Phys. Rev. Res. 6, 013224 (2024).
  58. B. Şahinoğlu and R. D. Somma, Hamiltonian simulation in the low-energy subspace, npj Quantum Inf. 7, 119 (2021).
  59. D. An, D. Fang, and L. Lin, Time-dependent unbounded Hamiltonian simulation with vector norm scaling, Quantum 5, 459 (2021).
  60. Q. Zhao, Y. Zhou, A. F. Shaw, T. Li, and A. M. Childs, Hamiltonian simulation with random inputs, Phys. Rev. Lett. 129, 270502 (2022).
  61. Q. Zhao, Y. Zhou, and A. M. Childs, Entanglement accelerates quantum simulation, Nat. Phys. 21, 1338 (2025).
  62. D. Burgarth, N. Galke, A. Hahn, and L. van Luijk, State-dependent trotter limits and their approximations, Phys. Rev. A 107, L040201 (2023).
  63. D. Burgarth, P. Facchi, A. Hahn, M. Johnsson, and K. Yuasa, Strong error bounds for trotter and strang-splittings and their implications for quantum chemistry, Phys. Rev. Res. 6, 043155 (2024).
  64. M. Heyl, P. Hauke, and P. Zoller, Quantum localization bounds Trotter errors in digital quantum simulation, Sci. Adv. 5, eaau8342 (2019).
  65. Y. Borns-Weil and D. Fang, Uniform observable error bounds of trotter formulae for the semiclassical schrödinger equation, Multiscale Model. Simulat. 23, 255 (2025).
  66. 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).
  67. S. Blanes and F. Casas, On the convergence and optimization of the Baker–Campbell–Hausdorff formula, Linear Algebra Appl. 378, 135 (2004).

Outline

Information

Sign In to Your Journals Account

Filter

Filter

Article Lookup

Enter a citation