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 dimensional Thirring model with Wilson fermions on lattice sizes up to . This method reaches higher then previous techniques while substantially decreasing the computational time required.
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