Accelerating Hopfield Network Dynamics: Beyond Synchronous Updates and Forward Euler
Cédric Goemaere, Johannes Deleu, Thomas Demeester
TL;DR
This work reframes Hopfield network dynamics by casting CHN and HAM as Deep Equilibrium Models (DEQs), enabling fixed-point solvers to replace traditional forward Euler integration for finding the equilibrium $\vec{s}^*$. It introduces even-odd splitting as a parallel asynchronous update within the DEQ framework, proving that CHN can be transformed into a HAM under mild conditions and showing that EO splitting accelerates convergence. Theoretical analysis derives a correspondence between CHN and HAM and provides a DEQ formulation for EO splitting, with practical benefits demonstrated on MNIST/EMNIST-MNIST datasets when combined with DEQ solvers. Empirical results show that DEQ solvers plus EO splitting can significantly reduce iteration counts while maintaining or improving accuracy, particularly in HAMs, suggesting a scalable and memory-efficient path to accelerating energy-minimization in Hopfield-like networks.
Abstract
The Hopfield network serves as a fundamental energy-based model in machine learning, capturing memory retrieval dynamics through an ordinary differential equation (ODE). The model's output, the equilibrium point of the ODE, is traditionally computed via synchronous updates using the forward Euler method. This paper aims to overcome some of the disadvantages of this approach. We propose a conceptual shift, viewing Hopfield networks as instances of Deep Equilibrium Models (DEQs). The DEQ framework not only allows for the use of specialized solvers, but also leads to new insights on an empirical inference technique that we will refer to as 'even-odd splitting'. Our theoretical analysis of the method uncovers a parallelizable asynchronous update scheme, which should converge roughly twice as fast as the conventional synchronous updates. Empirical evaluations validate these findings, showcasing the advantages of both the DEQ framework and even-odd splitting in digitally simulating energy minimization in Hopfield networks. The code is available at https://github.com/cgoemaere/hopdeq
