SciPost Phys. Core 8, 036 (2025) ·
published 8 April 2025
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Simulating long-range interacting systems is a challenging task due to its computational complexity that the computational effort for each local update is of order $\mathcal{O}(N)$, where $N$ is the size of the system. In this work, we introduce the clock factorized quantum Monte Carlo method, an efficient technique for simulating long-range interacting quantum systems. The method is developed by generalizing the clock Monte Carlo method for classical systems [Phys. Rev. E 99 010105 (2019)] to the path-integral representation of long-range interacting quantum systems, with some specific treatments for quantum cases and a few significant technical improvements in general. We first explain how the clock factorized quantum Monte Carlo method is implemented to reduce the computational overhead from $\mathcal{O}(N)$ to $\mathcal{O}(1)$. In particular, the core ingredients, including the concepts of bound probabilities and bound rejection events, the recursive sampling procedure, and the fast algorithms for sampling an extensive set of discrete and small probabilities, are elaborated. Next, we show how the clock factorized quantum Monte Carlo method can be flexibly implemented in various update strategies, like the Metropolis and worm-type algorithms. Finally, we demonstrate the high efficiency of the clock factorized quantum Monte Carlo algorithms using examples of three typical long-range interacting quantum systems, including the transverse field Ising model with long-range $z$-$z$ interaction, the extended Bose-Hubbard model with long-range density-density interactions, and the XXZ Heisenberg model with long-range spin interactions. We expect that the clock factorized quantum Monte Carlo method would find broad applications in statistical and condensed-matter physics.
