Interpretability in Parameter Space: Minimizing Mechanistic Description Length with Attribution-based Parameter Decomposition

Mechanistic interpretability aims to understand the internal mechanisms learned by neural networks. Despite recent progress toward this goal, it remains unclear how best to decompose neural network parameters into mechanistic components. We introduce Attribution-based Parameter Decomposition (APD), a method that directly decomposes a neural network's parameters into components that (i) are faithful to the parameters of the original network, (ii) require a minimal number of components to process any input, and (iii) are maximally simple. Our approach thus optimizes for a minimal length description of the network's mechanisms. We demonstrate APD's effectiveness by successfully identifying ground truth mechanisms in multiple toy experimental settings: Recovering features from superposition; separating compressed computations; and identifying cross-layer distributed representations. While challenges remain to scaling APD to non-toy models, our results suggest solutions to several open problems in mechanistic interpretability, including identifying minimal circuits in superposition, offering a conceptual foundation for 'features', and providing an architecture-agnostic framework for neural network decomposition.

Mathematical Models of Computation in Superposition

Superposition -- when a neural network represents more ``features'' than it has dimensions -- seems to pose a serious challenge to mechanistically interpreting current AI systems. Existing theory work studies \emph{representational} superposition, where superposition is only used when passing information through bottlenecks. In this work, we present mathematical models of \emph{computation} in superposition, where superposition is actively helpful for efficiently accomplishing the task. We first construct a task of efficiently emulating a circuit that takes the AND of the $\binom{m}{2}$ pairs of each of $m$ features. We construct a 1-layer MLP that uses superposition to perform this task up to $\varepsilon$-error, where the network only requires $\tilde{O}(m^{\frac{2}{3}})$ neurons, even when the input features are \emph{themselves in superposition}. We generalize this construction to arbitrary sparse boolean circuits of low depth, and then construct ``error correction'' layers that allow deep fully-connected networks of width $d$ to emulate circuits of width $\tilde{O}(d^{1.5})$ and \emph{any} polynomial depth. We conclude by providing some potential applications of our work for interpreting neural networks that implement computation in superposition.

The Local Interaction Basis: Identifying Computationally-Relevant and Sparsely Interacting Features in Neural Networks

Mechanistic interpretability aims to understand the behavior of neural networks by reverse-engineering their internal computations. However, current methods struggle to find clear interpretations of neural network activations because a decomposition of activations into computational features is missing. Individual neurons or model components do not cleanly correspond to distinct features or functions. We present a novel interpretability method that aims to overcome this limitation by transforming the activations of the network into a new basis - the Local Interaction Basis (LIB). LIB aims to identify computational features by removing irrelevant activations and interactions. Our method drops irrelevant activation directions and aligns the basis with the singular vectors of the Jacobian matrix between adjacent layers. It also scales features based on their importance for downstream computation, producing an interaction graph that shows all computationally-relevant features and interactions in a model. We evaluate the effectiveness of LIB on modular addition and CIFAR-10 models, finding that it identifies more computationally-relevant features that interact more sparsely, compared to principal component analysis. However, LIB does not yield substantial improvements in interpretability or interaction sparsity when applied to language models. We conclude that LIB is a promising theory-driven approach for analyzing neural networks, but in its current form is not applicable to large language models.

Using Degeneracy in the Loss Landscape for Mechanistic Interpretability

Mechanistic Interpretability aims to reverse engineer the algorithms implemented by neural networks by studying their weights and activations. An obstacle to reverse engineering neural networks is that many of the parameters inside a network are not involved in the computation being implemented by the network. These degenerate parameters may obfuscate internal structure. Singular learning theory teaches us that neural network parameterizations are biased towards being more degenerate, and parameterizations with more degeneracy are likely to generalize further. We identify 3 ways that network parameters can be degenerate: linear dependence between activations in a layer; linear dependence between gradients passed back to a layer; ReLUs which fire on the same subset of datapoints. We also present a heuristic argument that modular networks are likely to be more degenerate, and we develop a metric for identifying modules in a network that is based on this argument. We propose that if we can represent a neural network in a way that is invariant to reparameterizations that exploit the degeneracies, then this representation is likely to be more interpretable, and we provide some evidence that such a representation is likely to have sparser interactions. We introduce the Interaction Basis, a tractable technique to obtain a representation that is invariant to degeneracies from linear dependence of activations or Jacobians.

Dynamical versus Bayesian Phase Transitions in a Toy Model of Superposition

We investigate phase transitions in a Toy Model of Superposition (TMS) using Singular Learning Theory (SLT). We derive a closed formula for the theoretical loss and, in the case of two hidden dimensions, discover that regular $k$-gons are critical points. We present supporting theory indicating that the local learning coefficient (a geometric invariant) of these $k$-gons determines phase transitions in the Bayesian posterior as a function of training sample size. We then show empirically that the same $k$-gon critical points also determine the behavior of SGD training. The picture that emerges adds evidence to the conjecture that the SGD learning trajectory is subject to a sequential learning mechanism. Specifically, we find that the learning process in TMS, be it through SGD or Bayesian learning, can be characterized by a journey through parameter space from regions of high loss and low complexity to regions of low loss and high complexity.