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Efficient and practical Hamiltonian simulation from time-dependent product formulas

Author

Listed:
  • Jan Lukas Bosse

    (Phasecraft Ltd. 77 Charlotte Street
    University of Bristol)

  • Andrew M. Childs

    (Phasecraft Ltd. 77 Charlotte Street
    Institute for Advanced Computer Studies, Joint Center for Quantum Information and Computer Science, University of Maryland)

  • Charles Derby

    (Phasecraft Ltd. 77 Charlotte Street)

  • Filippo Maria Gambetta

    (Phasecraft Ltd. 77 Charlotte Street)

  • Ashley Montanaro

    (Phasecraft Ltd. 77 Charlotte Street
    University of Bristol)

  • Raul A. Santos

    (Phasecraft Ltd. 77 Charlotte Street)

Abstract

In this work we propose an approach for implementing time-evolution of a quantum system using product formulas. The quantum algorithms we develop have provably better scaling (in terms of gate complexity and circuit depth) than a naive application of well-known Trotter formulas, for systems where the evolution is determined by a Hamiltonian with different energy scales (i.e., one part is “large” and another part is “small”). Our algorithms generate a decomposition of the evolution operator into a product of simple unitaries that are directly implementable on a quantum computer. Although the theoretical scaling is suboptimal compared with state-of-the-art algorithms (e.g., quantum signal processing), the performance of the algorithms we propose is highly competitive in practice. We illustrate this via extensive numerical simulations for several models. For instance, in the strong-field regime of the 1D transverse-field Ising model, our algorithms achieve an improvement of one order of magnitude in both the system size and evolution time that can be simulated with a fixed budget of 1000 arbitrary 2-qubit gates, compared with standard Trotter formulas.

Suggested Citation

  • Jan Lukas Bosse & Andrew M. Childs & Charles Derby & Filippo Maria Gambetta & Ashley Montanaro & Raul A. Santos, 2025. "Efficient and practical Hamiltonian simulation from time-dependent product formulas," Nature Communications, Nature, vol. 16(1), pages 1-11, December.
  • Handle: RePEc:nat:natcom:v:16:y:2025:i:1:d:10.1038_s41467-025-57580-5
    DOI: 10.1038/s41467-025-57580-5
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