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An AI-powered Technology Stack for Solving Many-Electron Field Theory

High Energy Physics - Theory 2025-07-21 v2 Strongly Correlated Electrons Machine Learning High Energy Physics - Phenomenology Computational Physics

Abstract

Quantum field theory (QFT) for interacting many-electron systems is fundamental to condensed matter physics, yet achieving accurate solutions confronts computational challenges in managing the combinatorial complexity of Feynman diagrams, implementing systematic renormalization, and evaluating high-dimensional integrals. We present a unifying framework that integrates QFT computational workflows with an AI-powered technology stack. A cornerstone of this framework is representing Feynman diagrams as computational graphs, which structures the inherent mathematical complexity and facilitates the application of optimized algorithms developed for machine learning and high-performance computing. Consequently, automatic differentiation, native to these graph representations, delivers efficient, fully automated, high-order field-theoretic renormalization procedures. This graph-centric approach also enables sophisticated numerical integration; our neural-network-enhanced Monte Carlo method, accelerated via massively parallel GPU implementation, efficiently evaluates challenging high-dimensional diagrammatic integrals. Applying this framework to the uniform electron gas, we determine the quasiparticle effective mass to a precision significantly surpassing current state-of-the-art simulations. Our work demonstrates the transformative potential of integrating AI-driven computational advances with QFT, opening systematic pathways for solving complex quantum many-body problems across disciplines.

Keywords

Cite

@article{arxiv.2403.18840,
  title  = {An AI-powered Technology Stack for Solving Many-Electron Field Theory},
  author = {Pengcheng Hou and Tao Wang and Daniel Cerkoney and Xiansheng Cai and Zhiyi Li and Youjin Deng and Lei Wang and Kun Chen},
  journal= {arXiv preprint arXiv:2403.18840},
  year   = {2025}
}
R2 v1 2026-06-28T15:35:57.620Z