TL;DR
This paper introduces a non-equilibrium, memory-based dynamic approach to simulate spin glasses, enabling more efficient exploration of their complex energy landscapes by promoting critical clusters and overcoming metastability.
Contribution
It presents a novel memory-driven dynamic method for simulating spin glasses, improving exploration efficiency over traditional cluster algorithms.
Findings
Memory dynamically promotes critical spin clusters.
Facilitates efficient exploration of low-temperature phases.
Self-organizing behavior enhances simulation performance.
Abstract
Spin glasses are notoriously difficult to study both analytically and numerically due to the presence of frustration and metastability. Their highly non-convex landscapes require collective updates to explore efficiently. Currently, most state-of-the-art algorithms rely on stochastic spin clusters to perform non-local updates, but such "cluster algorithms" lack general efficiency. Here, we introduce a non-equilibrium approach for simulating spin glasses based on classical dynamics with memory. By simulating various classes of 3d spin glasses (Edwards-Anderson, partially-frustrated, and fully-frustrated models), we find that memory dynamically promotes critical spin clusters during time evolution, in a self-organizing manner. This facilitates an efficient exploration of the low-temperature phases of spin glasses.
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