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FFT-Accelerated Auxiliary Variable MCMC for Fermionic Lattice Models: A Determinant-Free Approach with $O(N\log N)$ Complexity

Strongly Correlated Electrons 2025-10-17 v1 Artificial Intelligence Machine Learning Machine Learning

Abstract

We introduce a Markov Chain Monte Carlo (MCMC) algorithm that dramatically accelerates the simulation of quantum many-body systems, a grand challenge in computational science. State-of-the-art methods for these problems are severely limited by O(N3)O(N^3) computational complexity. Our method avoids this bottleneck, achieving near-linear O(NlogN)O(N \log N) scaling per sweep. Our approach samples a joint probability measure over two coupled variable sets: (1) particle trajectories of the fundamental fermions, and (2) auxiliary variables that decouple fermion interactions. The key innovation is a novel transition kernel for particle trajectories formulated in the Fourier domain, revealing the transition probability as a convolution that enables massive acceleration via the Fast Fourier Transform (FFT). The auxiliary variables admit closed-form, factorized conditional distributions, enabling efficient exact Gibbs sampling update. We validate our algorithm on benchmark quantum physics problems, accurately reproducing known theoretical results and matching traditional O(N3)O(N^3) algorithms on 32×3232\times 32 lattice simulations at a fraction of the wall-clock time, empirically demonstrating NlogNN \log N scaling. By reformulating a long-standing physics simulation problem in machine learning language, our work provides a powerful tool for large-scale probabilistic inference and opens avenues for physics-inspired generative models.

Keywords

Cite

@article{arxiv.2510.13866,
  title  = {FFT-Accelerated Auxiliary Variable MCMC for Fermionic Lattice Models: A Determinant-Free Approach with $O(N\log N)$ Complexity},
  author = {Deqian Kong and Shi Feng and Jianwen Xie and Ying Nian Wu},
  journal= {arXiv preprint arXiv:2510.13866},
  year   = {2025}
}
R2 v1 2026-07-01T06:39:35.278Z