Chris Mingard

Jeremy Bernstein, Chris Mingard, Kevin Huang et al. · mit

The architecture of a deep neural network is defined explicitly in terms of the number of layers, the width of each layer and the general network topology. Existing optimisation frameworks neglect this information in favour of implicit architectural information (e.g. second-order methods) or architecture-agnostic distance functions (e.g. mirror descent). Meanwhile, the most popular optimiser in practice, Adam, is based on heuristics. This paper builds a new framework for deriving optimisation algorithms that explicitly leverage neural architecture. The theory extends mirror descent to non-convex composite objective functions: the idea is to transform a Bregman divergence to account for the non-linear structure of neural architecture. Working through the details for deep fully-connected networks yields automatic gradient descent: a first-order optimiser without any hyperparameters. Automatic gradient descent trains both fully-connected and convolutional networks out-of-the-box and at ImageNet scale. A PyTorch implementation is available at https://github.com/jxbz/agd and also in Appendix B. Overall, the paper supplies a rigorous theoretical foundation for a next-generation of architecture-dependent optimisers that work automatically and without hyperparameters.

Chris Mingard, Henry Rees, Guillermo Valle-Pérez et al.

The remarkable performance of overparameterized deep neural networks (DNNs) must arise from an interplay between network architecture, training algorithms, and structure in the data. To disentangle these three components, we apply a Bayesian picture, based on the functions expressed by a DNN, to supervised learning. The prior over functions is determined by the network, and is varied by exploiting a transition between ordered and chaotic regimes. For Boolean function classification, we approximate the likelihood using the error spectrum of functions on data. When combined with the prior, this accurately predicts the posterior, measured for DNNs trained with stochastic gradient descent. This analysis reveals that structured data, combined with an intrinsic Occam's razor-like inductive bias towards (Kolmogorov) simple functions that is strong enough to counteract the exponential growth of the number of functions with complexity, is a key to the success of DNNs.

Chris Mingard, Jessica Pointing, Charles London et al.

Quantum machine learning models based on parametrized quantum circuits, also called quantum neural networks (QNNs), are considered to be among the most promising candidates for applications on near-term quantum devices. Here we explore the expressivity and inductive bias of QNNs by exploiting an exact mapping from QNNs with inputs $x$ to classical perceptrons acting on $x \otimes x$ (generalised to complex inputs). The simplicity of the perceptron architecture allows us to provide clear examples of the shortcomings of current QNN models, and the many barriers they face to becoming useful general-purpose learning algorithms. For example, a QNN with amplitude encoding cannot express the Boolean parity function for $n\geq 3$, which is but one of an exponential number of data structures that such a QNN is unable to express. Mapping a QNN to a classical perceptron simplifies training, allowing us to systematically study the inductive biases of other, more expressive embeddings on Boolean data. Several popular embeddings primarily produce an inductive bias towards functions with low class balance, reducing their generalisation performance compared to deep neural network architectures which exhibit much richer inductive biases. We explore two alternate strategies that move beyond standard QNNs. In the first, we use a QNN to help generate a classical DNN-inspired kernel. In the second we draw an analogy to the hierarchical structure of deep neural networks and construct a layered non-linear QNN that is provably fully expressive on Boolean data, while also exhibiting a richer inductive bias than simple QNNs. Finally, we discuss characteristics of the QNN literature that may obscure how hard it is to achieve quantum advantage over deep learning algorithms on classical data.

Yoonsoo Nam, Nayara Fonseca, Seok Hyeong Lee et al.

Deep learning models can exhibit what appears to be a sudden ability to solve a new problem as training time, training data, or model size increases, a phenomenon known as emergence. In this paper, we present a framework where each new ability (a skill) is represented as a basis function. We solve a simple multi-linear model in this skill-basis, finding analytic expressions for the emergence of new skills, as well as for scaling laws of the loss with training time, data size, model size, and optimal compute. We compare our detailed calculations to direct simulations of a two-layer neural network trained on multitask sparse parity, where the tasks in the dataset are distributed according to a power-law. Our simple model captures, using a single fit parameter, the sigmoidal emergence of multiple new skills as training time, data size or model size increases in the neural network.

Niclas Alexander Göring, Charles London, Abdurrahman Hadi Erturk et al.

Neural networks outperform kernel methods, sometimes by orders of magnitude, e.g. on staircase functions. This advantage stems from the ability of neural networks to learn features, adapting their hidden representations to better capture the data. We introduce a concept we call feature quality to measure this performance improvement. We examine existing theories of feature learning and demonstrate empirically that they primarily assess the strength of feature learning, rather than the quality of the learned features themselves. Consequently, current theories of feature learning do not provide a sufficient foundation for developing theories of neural network generalization.

Niclas Göring, Chris Mingard, Yoonsoo Nam et al.

Feature learning (FL), where neural networks adapt their internal representations during training, remains poorly understood. Using methods from statistical physics, we derive a tractable, self-consistent mean-field (MF) theory for the Bayesian posterior of two-layer non-linear networks trained with stochastic gradient Langevin dynamics (SGLD). At infinite width, this theory reduces to kernel ridge regression, but at finite width it predicts a symmetry breaking phase transition where networks abruptly align with target functions. While the basic MF theory provides theoretical insight into the emergence of FL in the finite-width regime, semi-quantitatively predicting the onset of FL with noise or sample size, it substantially underestimates the improvements in generalisation after the transition. We trace this discrepancy to a key mechanism absent from the plain MF description: \textit{self-reinforcing input feature selection}. Incorporating this mechanism into the MF theory allows us to quantitatively match the learning curves of SGLD-trained networks and provides mechanistic insight into FL.

Chris Mingard, Lukas Seier, Niclas Göring et al.

Deep neural networks are renowned for their ability to generalise well across diverse tasks, even when heavily overparameterized. Existing works offer only partial explanations (for example, the NTK-based task-model alignment explanation neglects feature learning). Here, we provide an end-to-end, analytically tractable case study that links a network's inductive prior, its training dynamics including feature learning, and its eventual generalisation. Specifically, we exploit the one-to-one correspondence between depth-2 discrete fully connected networks and disjunctive normal form (DNF) formulas by training on Boolean functions. Under a Monte Carlo learning algorithm, our model exhibits predictable training dynamics and the emergence of interpretable features. This framework allows us to trace, in detail, how inductive bias and feature formation drive generalisation.

Yizhang Lou, Chris Mingard, Yoonsoo Nam et al.

Recent work by Baratin et al. (2021) sheds light on an intriguing pattern that occurs during the training of deep neural networks: some layers align much more with data compared to other layers (where the alignment is defined as the euclidean product of the tangent features matrix and the data labels matrix). The curve of the alignment as a function of layer index (generally) exhibits an ascent-descent pattern where the maximum is reached for some hidden layer. In this work, we provide the first explanation for this phenomenon. We introduce the Equilibrium Hypothesis which connects this alignment pattern to signal propagation in deep neural networks. Our experiments demonstrate an excellent match with the theoretical predictions.

Chris Mingard, Guillermo Valle-Pérez, Joar Skalse et al.

Overparameterised deep neural networks (DNNs) are highly expressive and so can, in principle, generate almost any function that fits a training dataset with zero error. The vast majority of these functions will perform poorly on unseen data, and yet in practice DNNs often generalise remarkably well. This success suggests that a trained DNN must have a strong inductive bias towards functions with low generalisation error. Here we empirically investigate this inductive bias by calculating, for a range of architectures and datasets, the probability $P_{SGD}(f\mid S)$ that an overparameterised DNN, trained with stochastic gradient descent (SGD) or one of its variants, converges on a function $f$ consistent with a training set $S$. We also use Gaussian processes to estimate the Bayesian posterior probability $P_B(f\mid S)$ that the DNN expresses $f$ upon random sampling of its parameters, conditioned on $S$. Our main findings are that $P_{SGD}(f\mid S)$ correlates remarkably well with $P_B(f\mid S)$ and that $P_B(f\mid S)$ is strongly biased towards low-error and low complexity functions. These results imply that strong inductive bias in the parameter-function map (which determines $P_B(f\mid S)$), rather than a special property of SGD, is the primary explanation for why DNNs generalise so well in the overparameterised regime. While our results suggest that the Bayesian posterior $P_B(f\mid S)$ is the first order determinant of $P_{SGD}(f\mid S)$, there remain second order differences that are sensitive to hyperparameter tuning. A function probability picture, based on $P_{SGD}(f\mid S)$ and/or $P_B(f\mid S)$, can shed new light on the way that variations in architecture or hyperparameter settings such as batch size, learning rate, and optimiser choice, affect DNN performance.

Chris Mingard, Joar Skalse, Guillermo Valle-Pérez et al.

Understanding the inductive bias of neural networks is critical to explaining their ability to generalise. Here, for one of the simplest neural networks -- a single-layer perceptron with n input neurons, one output neuron, and no threshold bias term -- we prove that upon random initialisation of weights, the a priori probability $P(t)$ that it represents a Boolean function that classifies t points in ${0,1}^n$ as 1 has a remarkably simple form: $P(t) = 2^{-n}$ for $0\leq t < 2^n$. Since a perceptron can express far fewer Boolean functions with small or large values of t (low entropy) than with intermediate values of t (high entropy) there is, on average, a strong intrinsic a-priori bias towards individual functions with low entropy. Furthermore, within a class of functions with fixed t, we often observe a further intrinsic bias towards functions of lower complexity. Finally, we prove that, regardless of the distribution of inputs, the bias towards low entropy becomes monotonically stronger upon adding ReLU layers, and empirically show that increasing the variance of the bias term has a similar effect.