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Finite-Density Monte Carlo Calculations on Sign-Optimized Manifolds

High Energy Physics - Lattice 2018-06-06 v1 Strongly Correlated Electrons

Abstract

We present a general technique for addressing sign problems that arise in Monte Carlo simulations of field theories. This method deforms the domain of the path integral to a manifold in complex field space that maximizes the average sign (therefore reducing the sign problem) within a parameterized family of manifolds. We presents results for the 1+11+1 dimensional Thirring model with Wilson fermions on lattice sizes up to 40×1040\times 10. This method reaches higher μ\mu then previous techniques while substantially decreasing the computational time required.

Keywords

Cite

@article{arxiv.1804.00697,
  title  = {Finite-Density Monte Carlo Calculations on Sign-Optimized Manifolds},
  author = {Andrei Alexandru and Paulo Bedaque and Henry Lamm and Scott Lawrence},
  journal= {arXiv preprint arXiv:1804.00697},
  year   = {2018}
}

Comments

8 pages, 6 figures

R2 v1 2026-06-23T01:11:59.601Z