This paper addresses the problem of long-context linear system identification, where the state $x_t$ of the system at time $t$ depends linearly on previous states $x_s$ over a fixed context window of length $p$. We establish a sample complexity bound that matches the _i.i.d._ parametric rate, up to logarithmic factors for a broad class of systems, extending previous work that considered only first-order dependencies. Our findings reveal a ``learning-without-mixing'' phenomenon, indicating that learning long-context linear autoregressive models is not hindered by slow mixing properties potentially associated with extended context windows. Additionally, we extend these results to _(i)_ shared low-rank feature representations, where rank-regularized estimators improve rates with respect to dimensionality, and _(ii)_ misspecified context lengths in strictly stable systems, where shorter contexts offer statistical advantages.

Decentralized learning (DL) enables collaborative learning without a server and without training data leaving the users' devices. However, the models shared in DL can still be used to infer training data. Conventional defenses such as differential privacy and secure aggregation fall short in effectively safeguarding user privacy in DL, either sacrificing model utility or efficiency. We introduce Shatter, a novel DL approach in which nodes create virtual nodes (VNs) to disseminate chunks of their full model on their behalf. This enhances privacy by (i) preventing attackers from collecting full models from other nodes, and (ii) hiding the identity of the original node that produced a given model chunk. We theoretically prove the convergence of Shatter and provide a formal analysis demonstrating how Shatter reduces the efficacy of attacks compared to when exchanging full models between nodes. We evaluate the convergence and attack resilience of Shatter with existing DL algorithms, with heterogeneous datasets, and against three standard privacy attacks. Our evaluation shows that Shatter not only renders these privacy attacks infeasible when each node operates 16 VNs but also exhibits a positive impact on model utility compared to standard DL. In summary, Shatter enhances the privacy of DL while maintaining the utility and efficiency of the model.

Decentralized and asynchronous communications are two popular techniques to speedup communication complexity of distributed machine learning, by respectively removing the dependency over a central orchestrator and the need for synchronization. Yet, combining these two techniques together still remains a challenge. In this paper, we take a step in this direction and introduce Asynchronous SGD on Graphs (AGRAF SGD) — a general algorithmic framework that covers asynchronous versions of many popular algorithms including SGD, Decentralized SGD, Local SGD, FedBuff, thanks to its relaxed communication and computation assumptions. We provide rates of convergence under much milder assumptions than previous decentralized asynchronous works, while still recovering or even improving over the best know results for all the algorithms covered.

In this paper, our aim is to analyse the generalization capabilities of first-order methods for statistical learning in multiple, different yet related, scenarios including supervised learning, transfer learning, robust learning and federated learning. To do so, we provide sharp upper and lower bounds for the minimax excess risk of strongly convex and smooth statistical learning when the gradient is accessed through partial observations given by a data-dependent oracle. This novel class of oracles can query the gradient with any given data distribution, and is thus well suited to scenarios in which the training data distribution does not match the target (or test) distribution. In particular, our upper and lower bounds are proportional to the smallest mean square error achievable by gradient estimators, thus allowing us to easily derive multiple sharp bounds in the aforementioned scenarios using the extensive literature on parameter estimation.

The Procrustes-Wasserstein problem consists in matching two high-dimensional point clouds in an unsupervised setting, and has many applications in natural language processing and computer vision. We consider a planted model with two datasets $X,Y$ that consist of $n$ datapoints in $\mathbb{R}^d$, where $Y$ is a noisy version of $X$, up to an orthogonal transformation and a relabeling of the data points. This setting is related to the graph alignment problem in geometric models. In this work, we focus on the euclidean transport cost between the point clouds as a measure of performance for the alignment. We first establish information-theoretic results, in the high ($d \gg \log n$) and low ($d \ll \log n$) dimensional regimes. We then study computational aspects and propose the ‘Ping-Pong algorithm', alternatively estimating the orthogonal transformation and the relabeling, initialized via a Franke-Wolfe convex relaxation. We give sufficient conditions for the method to retrieve the planted signal after one single step. We provide experimental results to compare the proposed approach with the state-of-the-art method of Grave et al. (2019).

We study a variation of vanilla stochastic gradient descent where the optimizer only has access to a Markovian sampling scheme. These schemes encompass applications that range from decentralized optimization with a random walker (token algorithms), to RL and online system identification problems. We focus on obtaining rates of convergence under the least restrictive assumptions possible on the underlying Markov chain and on the functions optimized. We first unveil the theoretical lower bound for methods that sample stochastic gradients along the path of a Markov chain, making appear a dependency in the hitting time of the underlying Markov chain. We then study Markov chain SGD (MC-SGD) under much milder regularity assumptions than prior works. We finally introduce MC-SAG, an alternative to MC-SGD with variance reduction, that only depends on the hitting time of the Markov chain, therefore obtaining a communication-efficient token algorithm.

In this paper, we investigate the impact of stochasticity and large stepsizes on the implicit regularisation of gradient descent (GD) and stochastic gradient descent (SGD) over $2$-layer diagonal linear networks. We prove the convergence of GD and SGD with macroscopic stepsizes in an overparametrised regression setting and characterise their solutions through an implicit regularisation problem. Our crisp characterisation leads to qualitative insights about the impact of stochasticity and stepsizes on the recovered solution. Specifically, we show that large stepsizes consistently benefit SGD for sparse regression problems, while they can hinder the recovery of sparse solutions for GD. These effects are magnified for stepsizes in a tight window just below the divergence threshold, in the ``edge of stability'' regime. Our findings are supported by experimental results.

Decentralized optimization is increasingly popular in machine learning for its scalability and efficiency. Intuitively, it should also provide better privacy guarantees, as nodes only observe the messages sent by their neighbors in the network graph. But formalizing and quantifying this gain is challenging: existing results are typically limited to Local Differential Privacy (LDP) guarantees that overlook the advantages of decentralization. In this work, we introduce pairwise network differential privacy, a relaxation of LDP that captures the fact that the privacy leakage from a node u to a node v may depend on their relative position in the graph. We then analyze the combination of local noise injection with (simple or randomized) gossip averaging protocols on fixed and random communication graphs. We also derive a differentially private decentralized optimization algorithm that alternates between local gradient descent steps and gossip averaging. Our results show that our algorithms amplify privacy guarantees as a function of the distance between nodes in the graph, matching the privacy-utility trade-off of the trusted curator, up to factors that explicitly depend on the graph topology. Remarkably, these factors become constant for expander graphs. Finally, we illustrate our privacy gains with experiments on synthetic and real-world datasets.

In personalized federated learning, each member of a potentially large set of agents aims to train a model minimizing its loss function averaged over its local data distribution. We study this problem under the lens of stochastic optimization, focusing on a scenario with a large number of agents, that each possess very few data samples from their local data distribution. Specifically, we prove novel matching lower and upper bounds on the number of samples required from all agents to approximately minimize the generalization error of a fixed agent. We provide strategies matching these lower bounds, based on a gradient filtering approach: given prior knowledge on some notion of distance between local data distributions, agents filter and aggregate stochastic gradients received from other agents, in order to achieve an optimal bias-variance trade-off. Finally, we quantify the impact of using rough estimations of the distances between local distributions of agents, based on a very small number of local samples.

The existing analysis of asynchronous stochastic gradient descent (SGD) degrades dramatically when any delay is large, giving the impression that performance depends primarily on the delay. On the contrary, we prove much better guarantees for the same asynchronous SGD algorithm regardless of the delays in the gradients, depending instead just on the number of parallel devices used to implement the algorithm. Our guarantees are strictly better than the existing analyses, and we also argue that asynchronous SGD outperforms synchronous minibatch SGD in the settings we consider. For our analysis, we introduce a novel recursion based on ``virtual iterates'' and delay-adaptive stepsizes, which allow us to derive state-of-the-art guarantees for both convex and non-convex objectives.

Dimension is an inherent bottleneck to some modern learning tasks, where optimization methods suffer from the size of the data. In this paper, we study non-isotropic distributions of data and develop tools that aim at reducing these dimensional costs by a dependency on an effective dimension rather than the ambient one. Based on non-asymptotic estimates of the metric entropy of ellipsoids -that prove to generalize to infinite dimensions- and on a chaining argument, our uniform concentration bounds involve an effective dimension instead of the global dimension, improving over existing results. We show the importance of taking advantage of non-isotropic properties in learning problems with the following applications: i) we improve state-of-the-art results in statistical preconditioning for communication-efficient distributed optimization, ii) we introduce a non-isotropic randomized smoothing for non-smooth optimization. Both applications cover a class of functions that encompasses empirical risk minization (ERM) for linear models.

We study the problem of minimizing a relatively-smooth convex function using stochastic Bregman gradient methods. We first prove the convergence of Bregman Stochastic Gradient Descent (BSGD) to a region that depends on the noise (magnitude of the gradients) at the optimum. In particular, BSGD quickly converges to the exact minimizer when this noise is zero (interpolation setting, in which the data is fit perfectly). Otherwise, when the objective has a finite sum structure, we show that variance reduction can be used to counter the effect of noise. In particular, fast convergence to the exact minimizer can be obtained under additional regularity assumptions on the Bregman reference function. We illustrate the effectiveness of our approach on two key applications of relative smoothness: tomographic reconstruction with Poisson noise and statistical preconditioning for distributed optimization.

We introduce the ``continuized'' Nesterov acceleration, a close variant of Nesterov acceleration whose variables are indexed by a continuous time parameter. The two variables continuously mix following a linear ordinary differential equation and take gradient steps at random times. This continuized variant benefits from the best of the continuous and the discrete frameworks: as a continuous process, one can use differential calculus to analyze convergence and obtain analytical expressions for the parameters; but a discretization of the continuized process can be computed exactly with convergence rates similar to those of Nesterov original acceleration. We show that the discretization has the same structure as Nesterov acceleration, but with random parameters. We provide continuized Nesterov acceleration under deterministic as well as stochastic gradients, with either additive or multiplicative noise. Finally, using our continuized framework and expressing the gossip averaging problem as the stochastic minimization of a certain energy function, we provide the first rigorous acceleration of asynchronous gossip algorithms.