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Aymeric Dieuleveut

Publications and source records attributed to Aymeric Dieuleveut.

At least 37 records · Page 2Linked to original sources

Counter-examples in first-order optimization: a constructive approach

While many approaches were developed for obtaining worst-case complexity bounds for first-order optimization methods in the last years, there remain theoretical gaps in cases where no such bound can be found. In such cases, it is often unclear whether no such bound exists (e.g., because the algorithm might fail to systematically converge) or simply if the current techniques do not allow finding them. In this work, we propose an approach to automate the search for cyclic trajectories generated by first-order methods. This provides a constructive approach to show that no appropriate complexity bound exists, thereby complementing the approaches providing sufficient conditions for convergence. Using this tool, we provide ranges of parameters for which some of the famous heavy-ball, Nesterov accelerated gradient, inexact gradient descent, and three-operator splitting algorithms fail to systematically converge, and show that it nicely complements existing tools searching for Lyapunov functions.

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PEPit: computer-assisted worst-case analyses of first-order optimization methods in Python

PEPit is a Python package aiming at simplifying the access to worst-case analyses of a large family of first-order optimization methods possibly involving gradient, projection, proximal, or linear optimization oracles, along with their approximate, or Bregman variants. In short, PEPit is a package enabling computer-assisted worst-case analyses of first-order optimization methods. The key underlying idea is to cast the problem of performing a worst-case analysis, often referred to as a performance estimation problem (PEP), as a semidefinite program (SDP) which can be solved numerically. To do that, the package users are only required to write first-order methods nearly as they would have implemented them. The package then takes care of the SDP modeling parts, and the worst-case analysis is performed numerically via a standard solver.

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Predictive Uncertainty Quantification with Missing Covariates

Predictive uncertainty quantification is crucial in decision-making problems. We investigate how to adequately quantify predictive uncertainty with missing covariates. A bottleneck is that missing values induce heteroskedasticity on the response's predictive distribution given the observed covariates. Thus, we focus on building predictive sets for the response that are valid conditionally to the missing values pattern. We show that this goal is impossible to achieve informatively in a distribution-free fashion, and we propose useful restrictions on the distribution class. Motivated by these hardness results, we characterize how missing values and predictive uncertainty intertwine. Particularly, we rigorously formalize the idea that the more missing values, the higher the predictive uncertainty. Then, we introduce a generalized framework, coined CP-MDA-Nested*, outputting predictive sets in both regression and classification. Under independence between the missing value pattern and both the features and the response (an assumption justified by our hardness results), these predictive sets are valid conditionally to any pattern of missing values. Moreover, it provides great flexibility in the trade-off between statistical variability and efficiency. Finally, we experimentally assess the performances of CP-MDA-Nested* beyond its scope of theoretical validity, demonstrating promising outcomes in more challenging configurations than independence.

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Sliced-Wasserstein Estimation with Spherical Harmonics as Control Variates

The Sliced-Wasserstein (SW) distance between probability measures is defined as the average of the Wasserstein distances resulting for the associated one-dimensional projections. As a consequence, the SW distance can be written as an integral with respect to the uniform measure on the sphere and the Monte Carlo framework can be employed for calculating the SW distance. Spherical harmonics are polynomials on the sphere that form an orthonormal basis of the set of square-integrable functions on the sphere. Putting these two facts together, a new Monte Carlo method, hereby referred to as Spherical Harmonics Control Variates (SHCV), is proposed for approximating the SW distance using spherical harmonics as control variates. The resulting approach is shown to have good theoretical properties, e.g., a no-error property for Gaussian measures under a certain form of linear dependency between the variables. Moreover, an improved rate of convergence, compared to Monte Carlo, is established for general measures. The convergence analysis relies on the Lipschitz property associated to the SW integrand. Several numerical experiments demonstrate the superior performance of SHCV against state-of-the-art methods for SW distance computation.

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Proving Linear Mode Connectivity of Neural Networks via Optimal Transport

The energy landscape of high-dimensional non-convex optimization problems is crucial to understanding the effectiveness of modern deep neural network architectures. Recent works have experimentally shown that two different solutions found after two runs of a stochastic training are often connected by very simple continuous paths (e.g., linear) modulo a permutation of the weights. In this paper, we provide a framework theoretically explaining this empirical observation. Based on convergence rates in Wasserstein distance of empirical measures, we show that, with high probability, two wide enough two-layer neural networks trained with stochastic gradient descent are linearly connected. Additionally, we express upper and lower bounds on the width of each layer of two deep neural networks with independent neuron weights to be linearly connected. Finally, we empirically demonstrate the validity of our approach by showing how the dimension of the support of the weight distribution of neurons, which dictates Wasserstein convergence rates is correlated with linear mode connectivity.

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Random features models: a way to study the success of naive imputation

Constant (naive) imputation is still widely used in practice as this is a first easy-to-use technique to deal with missing data. Yet, this simple method could be expected to induce a large bias for prediction purposes, as the imputed input may strongly differ from the true underlying data. However, recent works suggest that this bias is low in the context of high-dimensional linear predictors when data is supposed to be missing completely at random (MCAR). This paper completes the picture for linear predictors by confirming the intuition that the bias is negligible and that surprisingly naive imputation also remains relevant in very low dimension.To this aim, we consider a unique underlying random features model, which offers a rigorous framework for studying predictive performances, whilst the dimension of the observed features varies.Building on these theoretical results, we establish finite-sample bounds on stochastic gradient (SGD) predictors applied to zero-imputed data, a strategy particularly well suited for large-scale learning.If the MCAR assumption appears to be strong, we show that similar favorable behaviors occur for more complex missing data scenarios.

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Compression with Exact Error Distribution for Federated Learning

Compression schemes have been extensively used in Federated Learning (FL) to reduce the communication cost of distributed learning. While most approaches rely on a bounded variance assumption of the noise produced by the compressor, this paper investigates the use of compression and aggregation schemes that produce a specific error distribution, e.g., Gaussian or Laplace, on the aggregated data. We present and analyze different aggregation schemes based on layered quantizers achieving exact error distribution. We provide different methods to leverage the proposed compression schemes to obtain compression-for-free in differential privacy applications. Our general compression methods can recover and improve standard FL schemes with Gaussian perturbations such as Langevin dynamics and randomized smoothing.

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On Fundamental Proof Structures in First-Order Optimization

First-order optimization methods have attracted a lot of attention due to their practical success in many applications, including in machine learning. Obtaining convergence guarantees and worst-case performance certificates for first-order methods have become crucial for understanding ingredients underlying efficient methods and for developing new ones. However, obtaining, verifying, and proving such guarantees is often a tedious task. Therefore, a few approaches were proposed for rendering this task more systematic, and even partially automated. In addition to helping researchers finding convergence proofs, these tools provide insights on the general structures of such proofs. We aim at presenting those structures, showing how to build convergence guarantees for first-order optimization methods.

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Stochastic Approximation Beyond Gradient for Signal Processing and Machine Learning

Stochastic Approximation (SA) is a classical algorithm that has had since the early days a huge impact on signal processing, and nowadays on machine learning, due to the necessity to deal with a large amount of data observed with uncertainties. An exemplar special case of SA pertains to the popular stochastic (sub)gradient algorithm which is the working horse behind many important applications. A lesser-known fact is that the SA scheme also extends to non-stochastic-gradient algorithms such as compressed stochastic gradient, stochastic expectation-maximization, and a number of reinforcement learning algorithms. The aim of this article is to overview and introduce the non-stochastic-gradient perspectives of SA to the signal processing and machine learning audiences through presenting a design guideline of SA algorithms backed by theories. Our central theme is to propose a general framework that unifies existing theories of SA, including its non-asymptotic and asymptotic convergence results, and demonstrate their applications on popular non-stochastic-gradient algorithms. We build our analysis framework based on classes of Lyapunov functions that satisfy a variety of mild conditions. We draw connections between non-stochastic-gradient algorithms and scenarios when the Lyapunov function is smooth, convex, or strongly convex. Using the said framework, we illustrate the convergence properties of the non-stochastic-gradient algorithms using concrete examples. Extensions to the emerging variance reduction techniques for improved sample complexity will also be discussed.

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Conformal Prediction with Missing Values

Conformal prediction is a theoretically grounded framework for constructing predictive intervals. We study conformal prediction with missing values in the covariates -- a setting that brings new challenges to uncertainty quantification. We first show that the marginal coverage guarantee of conformal prediction holds on imputed data for any missingness distribution and almost all imputation functions. However, we emphasize that the average coverage varies depending on the pattern of missing values: conformal methods tend to construct prediction intervals that under-cover the response conditionally to some missing patterns. This motivates our novel generalized conformalized quantile regression framework, missing data augmentation, which yields prediction intervals that are valid conditionally to the patterns of missing values, despite their exponential number. We then show that a universally consistent quantile regression algorithm trained on the imputed data is Bayes optimal for the pinball risk, thus achieving valid coverage conditionally to any given data point. Moreover, we examine the case of a linear model, which demonstrates the importance of our proposal in overcoming the heteroskedasticity induced by missing values. Using synthetic and data from critical care, we corroborate our theory and report improved performance of our methods.

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FLamby: Datasets and Benchmarks for Cross-Silo Federated Learning in Realistic Healthcare Settings

Federated Learning (FL) is a novel approach enabling several clients holding sensitive data to collaboratively train machine learning models, without centralizing data. The cross-silo FL setting corresponds to the case of few ($2$--$50$) reliable clients, each holding medium to large datasets, and is typically found in applications such as healthcare, finance, or industry. While previous works have proposed representative datasets for cross-device FL, few realistic healthcare cross-silo FL datasets exist, thereby slowing algorithmic research in this critical application. In this work, we propose a novel cross-silo dataset suite focused on healthcare, FLamby (Federated Learning AMple Benchmark of Your cross-silo strategies), to bridge the gap between theory and practice of cross-silo FL. FLamby encompasses 7 healthcare datasets with natural splits, covering multiple tasks, modalities, and data volumes, each accompanied with baseline training code. As an illustration, we additionally benchmark standard FL algorithms on all datasets. Our flexible and modular suite allows researchers to easily download datasets, reproduce results and re-use the different components for their research. FLamby is available at~\url{www.github.com/owkin/flamby}.

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Naive imputation implicitly regularizes high-dimensional linear models

Two different approaches exist to handle missing values for prediction: either imputation, prior to fitting any predictive algorithms, or dedicated methods able to natively incorporate missing values. While imputation is widely (and easily) use, it is unfortunately biased when low-capacity predictors (such as linear models) are applied afterward. However, in practice, naive imputation exhibits good predictive performance. In this paper, we study the impact of imputation in a high-dimensional linear model with MCAR missing data. We prove that zero imputation performs an implicit regularization closely related to the ridge method, often used in high-dimensional problems. Leveraging on this connection, we establish that the imputation bias is controlled by a ridge bias, which vanishes in high dimension. As a predictor, we argue in favor of the averaged SGD strategy, applied to zero-imputed data. We establish an upper bound on its generalization error, highlighting that imputation is benign in the d $\sqrt$ n regime. Experiments illustrate our findings.

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Differentially Private Federated Learning on Heterogeneous Data

Federated Learning (FL) is a paradigm for large-scale distributed learning which faces two key challenges: (i) efficient training from highly heterogeneous user data, and (ii) protecting the privacy of participating users. In this work, we propose a novel FL approach (DP-SCAFFOLD) to tackle these two challenges together by incorporating Differential Privacy (DP) constraints into the popular SCAFFOLD algorithm. We focus on the challenging setting where users communicate with a "honest-but-curious" server without any trusted intermediary, which requires to ensure privacy not only towards a third-party with access to the final model but also towards the server who observes all user communications. Using advanced results from DP theory, we establish the convergence of our algorithm for convex and non-convex objectives. Our analysis clearly highlights the privacy-utility trade-off under data heterogeneity, and demonstrates the superiority of DP-SCAFFOLD over the state-of-the-art algorithm DP-FedAvg when the number of local updates and the level of heterogeneity grow. Our numerical results confirm our analysis and show that DP-SCAFFOLD provides significant gains in practice.

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Quadratic minimization: from conjugate gradient to an adaptive Heavy-ball method with Polyak step-sizes

In this work, we propose an adaptive variation on the classical Heavy-ball method for convex quadratic minimization. The adaptivity crucially relies on so-called "Polyak step-sizes", which consists in using the knowledge of the optimal value of the optimization problem at hand instead of problem parameters such as a few eigenvalues of the Hessian of the problem. This method happens to also be equivalent to a variation of the classical conjugate gradient method, and thereby inherits many of its attractive features, including its finite-time convergence, instance optimality, and its worst-case convergence rates. The classical gradient method with Polyak step-sizes is known to behave very well in situations in which it can be used, and the question of whether incorporating momentum in this method is possible and can improve the method itself appeared to be open. We provide a definitive answer to this question for minimizing convex quadratic functions, a arguably necessary first step for developing such methods in more general setups.

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Bidirectional compression in heterogeneous settings for distributed or federated learning with partial participation: tight convergence guarantees

We introduce a framework - Artemis - to tackle the problem of learning in a distributed or federated setting with communication constraints and device partial participation. Several workers (randomly sampled) perform the optimization process using a central server to aggregate their computations. To alleviate the communication cost, Artemis allows to compress the information sent in both directions (from the workers to the server and conversely) combined with a memory mechanism. It improves on existing algorithms that only consider unidirectional compression (to the server), or use very strong assumptions on the compression operator, and often do not take into account devices partial participation. We provide fast rates of convergence (linear up to a threshold) under weak assumptions on the stochastic gradients (noise's variance bounded only at optimal point) in non-i.i.d. setting, highlight the impact of memory for unidirectional and bidirectional compression, analyze Polyak-Ruppert averaging. We use convergence in distribution to obtain a lower bound of the asymptotic variance that highlights practical limits of compression. We propose two approaches to tackle the challenging case of devices partial participation and provide experimental results to demonstrate the validity of our analysis.

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Preserved central model for faster bidirectional compression in distributed settings

We develop a new approach to tackle communication constraints in a distributed learning problem with a central server. We propose and analyze a new algorithm that performs bidirectional compression and achieves the same convergence rate as algorithms using only uplink (from the local workers to the central server) compression. To obtain this improvement, we design MCM, an algorithm such that the downlink compression only impacts local models, while the global model is preserved. As a result, and contrary to previous works, the gradients on local servers are computed on perturbed models. Consequently, convergence proofs are more challenging and require a precise control of this perturbation. To ensure it, MCM additionally combines model compression with a memory mechanism. This analysis opens new doors, e.g. incorporating worker dependent randomized-models and partial participation.

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QLSD: Quantised Langevin stochastic dynamics for Bayesian federated learning

The objective of Federated Learning (FL) is to perform statistical inference for data which are decentralised and stored locally on networked clients. FL raises many constraints which include privacy and data ownership, communication overhead, statistical heterogeneity, and partial client participation. In this paper, we address these problems in the framework of the Bayesian paradigm. To this end, we propose a novel federated Markov Chain Monte Carlo algorithm, referred to as Quantised Langevin Stochastic Dynamics which may be seen as an extension to the FL setting of Stochastic Gradient Langevin Dynamics, which handles the communication bottleneck using gradient compression. To improve performance, we then introduce variance reduction techniques, which lead to two improved versions coined \texttt{QLSD}$^{\star}$ and \texttt{QLSD}$^{++}$. We give both non-asymptotic and asymptotic convergence guarantees for the proposed algorithms. We illustrate their performances using various Bayesian Federated Learning benchmarks.

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Optimal first-order methods for convex functions with a quadratic upper bound

We analyze worst-case convergence guarantees of first-order optimization methods over a function class extending that of smooth and convex functions. This class contains convex functions that admit a simple quadratic upper bound. Its study is motivated by its stability under minor perturbations. We provide a thorough analysis of first-order methods, including worst-case convergence guarantees for several algorithms, and demonstrate that some of them achieve the optimal worst-case guarantee over the class. We support our analysis by numerical validation of worst-case guarantees using performance estimation problems. A few observations can be drawn from this analysis, particularly regarding the optimality (resp. and adaptivity) of the heavy-ball method (resp. heavy-ball with line-search). Finally, we show how our analysis can be leveraged to obtain convergence guarantees over more complex classes of functions. Overall, this study brings insights on the choice of function classes over which standard first-order methods have working worst-case guarantees.

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