The focus of this paper is on linear system identification in the setting where it is known that the underlying partially-observed linear dynamical system lies within a finite collection of known candidate models. We first consider the problem of identification from a given trajectory, which in this setting reduces to identifying the index of the true model with high probability. We characterize the finite-time sample complexity of this problem by leveraging recent advances in the non-asymptotic analysis of linear least-square methods in the literature. In comparison to the earlier results that assume no prior knowledge of the system, our approach takes advantage of the smaller hypothesis class and leads to the design of a learner with a dimension-free sample complexity bound. Next, we consider the switching control of linear systems, where there is a candidate controller for each of the candidate models and data is collected through interaction of the system with a collection of potentially destabilizing controllers. We develop a dimension-dependent criterion that can detect those destabilizing controllers in finite time. By leveraging these results, we propose a data-driven switching strategy that identifies the unknown parameters of the underlying system. We then provide a non-asymptotic analysis of its performance and discuss its implications on the classical method of estimator-based supervisory control.
In this paper, we consider the problem of social learning, where a group of agents embedded in a social network are interested in learning an underlying state of the world. Agents have incomplete, noisy, and heterogeneous sources of information, providing them with recurring private observations of the underlying state of the world. Agents can share their learning experience with their peers by taking actions observable to them, with values from a finite feasible set of states. Actions can be interpreted as samples from the beliefs which agents may form and update on what the true state of the world is. Sharing samples, in place of full beliefs, is motivated by the limited communication, cognitive, and information-processing resources available to agents especially in large populations. Previous work (Salhab et al.) poses the question as to whether learning with probability one is still achievable if agents are only allowed to communicate samples from their beliefs. We provide a definite positive answer to this question, assuming a strongly connected network and a ``collective distinguishability'' assumption, which are both required for learning even in full-belief-sharing settings. In our proposed belief update mechanism, each agent's belief is a normalized weighted geometric interpolation between a fully Bayesian private belief -- aggregating information from the private source -- and an ensemble of empirical distributions of the samples shared by her neighbors over time. By carefully constructing asymptotic almost-sure lower/upper bounds on the frequency of shared samples matching the true state/or not, we rigorously prove the convergence of all the beliefs to the true state, with probability one.
Transformer training is notoriously difficult, requiring a careful design of optimizers and use of various heuristics. We make progress towards understanding the subtleties of training transformers by carefully studying a simple yet canonical linearized shallow transformer model. Specifically, we train linear transformers to solve regression tasks, inspired by J. von Oswald et al. (ICML 2023), and K. Ahn et al. (NeurIPS 2023). Most importantly, we observe that our proposed linearized models can reproduce several prominent aspects of transformer training dynamics. Consequently, the results obtained in this paper suggest that a simple linearized transformer model could actually be a valuable, realistic abstraction for understanding transformer optimization.
Statistical learning theory and high dimensional statistics have had a tremendous impact on Machine Learning theory and have impacted a variety of domains including systems and control theory. Over the past few years we have witnessed a variety of applications of such theoretical tools to help answer questions such as: how many state-action pairs are needed to learn a static control policy to a given accuracy? Recent results have shown that continuously differentiable and stabilizing control policies can be well-approximated using neural networks with hard guarantees on performance, yet often even the simplest constrained control problems are not smooth. To address this void, in this paper we study smooth approximations of linear Model Predictive Control (MPC) policies, in which hard constraints are replaced by barrier functions, a.k.a. barrier MPC. In particular, we show that barrier MPC inherits the exponential stability properties of the original non-smooth MPC policy. Using a careful analysis of the proposed barrier MPC, we show that its smoothness constant can be carefully controlled, thereby paving the way for new sample complexity results for approximating MPC policies from sampled state-action pairs.
Classical analysis of convex and non-convex optimization methods often requires the Lipshitzness of the gradient, which limits the analysis to functions bounded by quadratics. Recent work relaxed this requirement to a non-uniform smoothness condition with the Hessian norm bounded by an affine function of the gradient norm, and proved convergence in the non-convex setting via gradient clipping, assuming bounded noise. In this paper, we further generalize this non-uniform smoothness condition and develop a simple, yet powerful analysis technique that bounds the gradients along the trajectory, thereby leading to stronger results for both convex and non-convex optimization problems. In particular, we obtain the classical convergence rates for (stochastic) gradient descent and Nesterov's accelerated gradient method in the convex and/or non-convex setting under this general smoothness condition. The new analysis approach does not require gradient clipping and allows heavy-tailed noise with bounded variance in the stochastic setting.
Oversmoothing in Graph Neural Networks (GNNs) refers to the phenomenon where increasing network depth leads to homogeneous node representations. While previous work has established that Graph Convolutional Networks (GCNs) exponentially lose expressive power, it remains controversial whether the graph attention mechanism can mitigate oversmoothing. In this work, we provide a definitive answer to this question through a rigorous mathematical analysis, by viewing attention-based GNNs as nonlinear time-varying dynamical systems and incorporating tools and techniques from the theory of products of inhomogeneous matrices and the joint spectral radius. We establish that, contrary to popular belief, the graph attention mechanism cannot prevent oversmoothing and loses expressive power exponentially. The proposed framework extends the existing results on oversmoothing for symmetric GCNs to a significantly broader class of GNN models. In particular, our analysis accounts for asymmetric, state-dependent and time-varying aggregation operators and a wide range of common nonlinear activation functions, such as ReLU, LeakyReLU, GELU and SiLU.
Modern machine learning applications have seen a remarkable success of optimization algorithms that are designed to find flat minima. Motivated by this paradigm, this work formulates and studies the algorithmic question of how to find flat minima. As an initial effort, this work adopts the trace of hessian of the cost function as the measure of flatness, and formally defines the notion of approximate flat minima. Under this notion, we then design algorithms that find approximate flat minima efficiently. For general cost functions, we present a gradient-based algorithm that finds an approximate flat local minimum efficiently. The main component of the algorithm is to use gradients computed from randomly perturbed iterates to estimate a direction that leads to flatter minima. For the setting where the cost function is an empirical risk over training data, we present a faster algorithm that is inspired by a recently proposed practical algorithm called sharpness-aware minimization, supporting its success in practice.
In this paper, we provide a rigorous proof of convergence of the Adaptive Moment Estimate (Adam) algorithm for a wide class of optimization objectives. Despite the popularity and efficiency of the Adam algorithm in training deep neural networks, its theoretical properties are not yet fully understood, and existing convergence proofs require unrealistically strong assumptions, such as globally bounded gradients, to show the convergence to stationary points. In this paper, we show that Adam provably converges to $\epsilon$-stationary points with $\mathcal{O}(\epsilon^{-4})$ gradient complexity under far more realistic conditions. The key to our analysis is a new proof of boundedness of gradients along the optimization trajectory, under a generalized smoothness assumption according to which the local smoothness (i.e., Hessian norm when it exists) is bounded by a sub-quadratic function of the gradient norm. Moreover, we propose a variance-reduced version of Adam with an accelerated gradient complexity of $\mathcal{O}(\epsilon^{-3})$.
Gradient clipping is a standard training technique used in deep learning applications such as large-scale language modeling to mitigate exploding gradients. Recent experimental studies have demonstrated a fairly special behavior in the smoothness of the training objective along its trajectory when trained with gradient clipping. That is, the smoothness grows with the gradient norm. This is in clear contrast to the well-established assumption in folklore non-convex optimization, a.k.a. $L$-smoothness, where the smoothness is assumed to be bounded by a constant $L$ globally. The recently introduced $(L_0,L_1)$-smoothness is a more relaxed notion that captures such behavior in non-convex optimization. In particular, it has been shown that under this relaxed smoothness assumption, SGD with clipping requires $O(\epsilon^{-4})$ stochastic gradient computations to find an $\epsilon$-stationary solution. In this paper, we employ a variance reduction technique, namely SPIDER, and demonstrate that for a carefully designed learning rate, this complexity is improved to $O(\epsilon^{-3})$ which is order-optimal. The corresponding learning rate comprises the clipping technique to mitigate the growing smoothness. Moreover, when the objective function is the average of $n$ components, we improve the existing $O(n\epsilon^{-2})$ bound on the stochastic gradient complexity to order-optimal $O(\sqrt{n} \epsilon^{-2} + n)$.
A central challenge of building more powerful Graph Neural Networks (GNNs) is the oversmoothing phenomenon, where increasing the network depth leads to homogeneous node representations and thus worse classification performance. While previous works have only demonstrated that oversmoothing is inevitable when the number of graph convolutions tends to infinity, in this paper, we precisely characterize the mechanism behind the phenomenon via a non-asymptotic analysis. Specifically, we distinguish between two different effects when applying graph convolutions -- an undesirable mixing effect that homogenizes node representations in different classes, and a desirable denoising effect that homogenizes node representations in the same class. By quantifying these two effects on random graphs sampled from the Contextual Stochastic Block Model (CSBM), we show that oversmoothing happens once the mixing effect starts to dominate the denoising effect, and the number of layers required for this transition is $O(\log N/\log (\log N))$ for sufficiently dense graphs with $N$ nodes. We also extend our analysis to study the effects of Personalized PageRank (PPR) on oversmoothing. Our results suggest that while PPR mitigates oversmoothing at deeper layers, PPR-based architectures still achieve their best performance at a shallow depth and are outperformed by the graph convolution approach on certain graphs. Finally, we support our theoretical results with numerical experiments, which further suggest that the oversmoothing phenomenon observed in practice may be exacerbated by the difficulty of optimizing deep GNN models.