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Scalable quantum dynamics compilation via quantum machine learning

Yuxuan Zhang1,2,*, Roeland Wiersema2,3,*, Juan Carrasquilla4,†, Lukasz Cincio5,‡, and Yong Baek Kim1,§

  • 1Department of Physics and Centre for Quantum Information and Quantum Control, University of Toronto, 60 Saint George Street, Toronto, Ontario M5S 1A7, Canada
  • 2Vector Institute, W1140-108 College Street, Schwartz Reisman Innovation Campus, Toronto, Ontario M5G 0C6, Canada
  • 3Department of Physics and Astronomy, University of Waterloo, Waterloo, Ontario N2L 3G1, Canada
  • 4Institute for Theoretical Physics, ETH Zürich, 8093 Zurich, Switzerland
  • 5Theoretical Division, Los Alamos National Laboratory, Los Alamos, New Mexico 87545, USA

  • *These authors contributed equally to this work.
  • †Contact author: jcarrasquill@ethz.ch
  • ‡Contact author: lcincio@lanl.gov
  • §Contact author: ybkim@physics.utoronto.ca

Phys. Rev. Research 8, 023128 – Published 7 May, 2026

DOI: https://doi.org/10.1103/wswv-nq6d

Abstract

Quantum dynamics compilation is an important task for improving quantum simulation efficiency: It aims to synthesize multiqubit target dynamics into a circuit consisting of as few elementary gates as possible. Compared to deterministic methods such as Trotterization, variational quantum compilation (VQC) methods employ variational optimization to reduce gate costs while maintaining high accuracy. In this work, we make a paradigm shift in VQC’s framework design. First, we use a cost function from recently established out-of-distribution generalization results in quantum machine learning: By learning the action of a given many-body dynamics on a small dataset of product states, we can obtain a unitary circuit that generalizes to highly entangled states such as the Haar random states. Moreover, a key observation is that the low complexity in the data states allows us to use tensor-network methods to compress such time-evolved product states by exploiting their low entanglement features. Utilizing warm start methods, our approach exceeds state-of-the-art compilation results in both system size and accuracy in one dimension. For the first time, we extend VQC to systems to two-dimensional systems, demonstrating a significant resource advantage over standard Trotterization methods. The flexibility of our framework highlights the method's promise for advancing quantum simulation tasks on near-term quantum processors.

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