Equilibrium Propagation for Non-Conservative Systems
Antonino Emanuele Scurria, Dimitri Vanden Abeele, Bortolo Matteo Mognetti, Serge Massar
TL;DR
This work addresses the limitation of Equilibrium Propagation (EP) to conservative, energy-based systems by introducing two non-conservative extensions that preserve the stationary-state learning paradigm. Asymmetric EP (AEP) adds a local correction based on the antisymmetric part of the Jacobian to recover the exact gradient, while Dyadic EP maps non-conservative dynamics to an extended energy landscape via a doubled state space, yielding equivalent gradient estimates. Empirically, AEP demonstrates faster and more accurate learning than prior approaches on MNIST, and enables training of feedforward architectures by enabling backward-like signals during augmented phases. The results suggest practical routes for credit assignment in dissipative hardware and asymmetric neural networks, with potential implications for neuromorphic and energy-based hardware implementations.
Abstract
Equilibrium Propagation (EP) is a physics-inspired learning algorithm that uses stationary states of a dynamical system both for inference and learning. In its original formulation it is limited to conservative systems, $\textit{i.e.}$ to dynamics which derive from an energy function. Given their importance in applications, it is important to extend EP to nonconservative systems, $\textit{i.e.}$ systems with non-reciprocal interactions. Previous attempts to generalize EP to such systems failed to compute the exact gradient of the cost function. Here we propose a framework that extends EP to arbitrary nonconservative systems, including feedforward networks. We keep the key property of equilibrium propagation, namely the use of stationary states both for inference and learning. However, we modify the dynamics in the learning phase by a term proportional to the non-reciprocal part of the interaction so as to obtain the exact gradient of the cost function. This algorithm can also be derived using a variational formulation that generates the learning dynamics through an energy function defined over an augmented state space. Numerical experiments using the MNIST database show that this algorithm achieves better performance and learns faster than previous proposals.
