Abstract
We introduce a variational Monte Carlo algorithm for approximating finite-temperature quantum many-body systems, based on the minimization of a modified free energy. This approach directly approximates the state at a fixed temperature, allowing for systematic improvement of the expressiveness without accumulating errors from iterative imaginary-time evolution. We employ a variety of trial states—both tensor networks as well as neural networks—as variational for our numerical optimization. We benchmark and compare different constructions in the above classes, both for one- and two-dimensional problems, with systems made of up to N=100 spins. Our results demonstrate that while restricted Boltzmann machines show limitations, string bond tensor network states exhibit systematic improvements with increasing bond dimensions and the number of strings. Published by the American Physical Society 2025
Published Version
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