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Researcher profile

Francis Bach

Francis Bach contributes to research discovery and scholarly infrastructure.

ResearcherAffiliation not importedOpen to collaborate
Machine Learningmath.OCDistributed, Parallel, and Cluster ComputingArtificial Intelligencemath.STApplicationsComputer Visioncond-mat.dis-nneess.SPInformation Theorymath.ITmath.NAMethodologyNumerical AnalysisStatistics Theory

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Published work

30 published item(s)

preprint2026arXiv

A Spectral Framework for Closed-Form Relative Density Estimation

We propose a closed-form spectral framework for relative log-density estimation in linearly parameterized probabilistic models, including unnormalized and conditional models. This is achieved by representing the Kullback-Leibler (KL) divergence as an integral of weighted chi-squared divergences, converting KL estimation into a family of least-squares problems. We derive an explicit spectral formula based only on first- and second-order feature moments, yielding closed-form estimators of both divergences and log-density potentials for fixed features. The framework extends to a broad class of f-divergences and can be combined with kernelization or feature learning with neural networks. We prove convergence guarantees for the resulting estimators and empirically compare them on synthetic data with optimization-based variational formulations, including logistic and softmax regression for normalized conditional models.

0 citations0 reviewsNo code linkedOpen access
preprint2026arXiv

Differentiable latent structure discovery for interpretable forecasting in clinical time series

Background: Timely, uncertainty-aware forecasting from irregular electronic health records (EHR) can support critical-care decisions, yet most approaches either impute to a grid or sacrifice interpretability. We introduce StructGP, a continuous-time multi-task Gaussian process that couples process convolutions with differentiable structure learning to uncover a sparse, ordered directed acyclic graph (DAG) of inter-variable dependencies while preserving principled uncertainty. We further propose LP-StructGP, which augments StructGP with latent pathways-shared, temporally shifted trajectories inferred via subject-specific coupling filters and a softmax gating mechanism-to capture cross-patient progression patterns. Both models are trained under sparsity and acyclicity constraints (augmented Lagrangian, Adam) using scalable low-rank updates. Results: In simulations, the approach reliably recovers ground-truth graphs (Structural Hamming Distance approaching 0 as cohorts grow) and pathway assignments (high Adjusted Rand Index). On a MIMIC-IV septic shock cohort (n=1,008; norepinephrine, creatinine, mean arterial pressure), StructGP improves short-horizon (6 h) forecasting over independent-task baselines (average RMSE 0.68 [95%CI: 0.63--0.74] vs. 0.88 [0.83-0.94]) and, with 15 additional inputs, markedly outperforms unstructured kernels (0.63 [0.58-0.69] vs. 3.02 [2.85-3.18]) with superior calibration (coverage 0.96 vs. 0.84). On the PhysioNet Challenge (12k patients, 41 variables), StructGP attains competitive accuracy (MAE 3.72e-2) relative to a state-of-the-art graph neural model while maintaining calibrated uncertainty. Conclusion: These results show that structured process convolutions with latent pathways deliver interpretable, scalable, and well-calibrated forecasting for irregular clinical time series.

0 citations0 reviewsNo code linkedOpen access
preprint2026arXiv

Explaining and Preventing Alignment Collapse in Iterative RLHF

Reinforcement learning from human feedback (RLHF) typically assumes a static or non-strategic reward model (RM). In iterative deployment, however, the policy generates the data on which the RM is retrained, creating a feedback loop. Building on the Stackelberg game formulation of this interaction, we derive an analytical decomposition of the policy's true optimization gradient into a standard policy gradient and a parameter-steering term that captures the policy's influence on the RM's future parameters. We show that standard iterative RLHF, which drops this steering term entirely, suffers from alignment collapse: the policy systematically exploits the RM's blind spots, producing low-quality, high-reward outputs whose feedback reinforces the very errors it exploits. To mitigate this, we propose foresighted policy optimization (FPO), a mechanism-design intervention that restores the missing steering term by regularizing the policy's parameter-steering effect on RM updates. We instantiate FPO via a scalable first-order approximation and demonstrate that it prevents alignment collapse on both controlled environments and an LLM alignment pipeline using Llama-3.2-1B.

0 citations0 reviewsNo code linkedOpen access
preprint2026arXiv

High-Dimensional Analysis of Gradient Flow for Extensive-Width Quadratic Neural Networks

We study the high-dimensional training dynamics of a shallow neural network with quadratic activation in a teacher-student setup. We focus on the extensive-width regime, where the teacher and student network widths scale proportionally with the input dimension, and the sample size grows quadratically. This scaling aims to describe overparameterized neural networks in which feature learning still plays a central role. In the high-dimensional limit, we derive a dynamical characterization of the gradient flow, in the spirit of dynamical mean-field theory (DMFT). Under l2-regularization, we analyze these equations at long times and characterize the performance and spectral properties of the resulting estimator. This result provides a quantitative understanding of the effect of overparameterization on learning and generalization, and reveals a double descent phenomenon in the presence of label noise, where generalization improves beyond interpolation. In the small regularization limit, we obtain an exact expression for the perfect recovery threshold as a function of the network widths, providing a precise characterization of how overparameterization influences recovery.

0 citations0 reviewsNo code linkedOpen access
preprint2026arXiv

Super-Level-Set Regression: Conditional Quantiles via Volume Minimization

Constructing minimum-volume prediction regions that satisfy conditional coverage is a fundamental challenge in multivariate regression. Standard approaches rely on explicitly estimating the full conditional density and subsequently thresholding it. This two-step plug-in process is notoriously difficult, sensitive to estimation errors, and computationally expensive. One would like to instead optimize the region directly. Formulating a direct solution is challenging, however, because it requires minimizing a volume objective that is coupled with the conditional quantiles of the model's own estimation error. In this work, we address this challenge. We introduce super-level-set regression (SLS), a novel mathematical framework that successfully resolves this implicit coupling, allowing us to directly parameterize and optimize the geometric boundaries of the target conditional level sets. By bypassing full distribution estimation and leveraging flexible volume-preserving frontier functions, our approach natively captures complex, multimodal, and disjoint conditional structures end-to-end. Ultimately, SLS offers a new perspective on multivariate conditional quantile regression, replacing the restrictive assumptions of density-first methods with a direct geometric optimization strategy.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

A Non-asymptotic Analysis of Non-parametric Temporal-Difference Learning

Temporal-difference learning is a popular algorithm for policy evaluation. In this paper, we study the convergence of the regularized non-parametric TD(0) algorithm, in both the independent and Markovian observation settings. In particular, when TD is performed in a universal reproducing kernel Hilbert space (RKHS), we prove convergence of the averaged iterates to the optimal value function, even when it does not belong to the RKHS. We provide explicit convergence rates that depend on a source condition relating the regularity of the optimal value function to the RKHS. We illustrate this convergence numerically on a simple continuous-state Markov reward process.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

A note on approximate accelerated forward-backward methods with absolute and relative errors, and possibly strongly convex objectives

In this short note, we provide a simple version of an accelerated forward-backward method (a.k.a. Nesterov's accelerated proximal gradient method) possibly relying on approximate proximal operators and allowing to exploit strong convexity of the objective function. The method supports both relative and absolute errors, and its behavior is illustrated on a set of standard numerical experiments. Using the same developments, we further provide a version of the accelerated proximal hybrid extragradient method of Monteiro and Svaiter (2013) possibly exploiting strong convexity of the objective function.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

Differential Privacy Guarantees for Stochastic Gradient Langevin Dynamics

We analyse the privacy leakage of noisy stochastic gradient descent by modeling Rényi divergence dynamics with Langevin diffusions. Inspired by recent work on non-stochastic algorithms, we derive similar desirable properties in the stochastic setting. In particular, we prove that the privacy loss converges exponentially fast for smooth and strongly convex objectives under constant step size, which is a significant improvement over previous DP-SGD analyses. We also extend our analysis to arbitrary sequences of varying step sizes and derive new utility bounds. Last, we propose an implementation and our experiments show the practical utility of our approach compared to classical DP-SGD libraries.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

Information Theory with Kernel Methods

We consider the analysis of probability distributions through their associated covariance operators from reproducing kernel Hilbert spaces. We show that the von Neumann entropy and relative entropy of these operators are intimately related to the usual notions of Shannon entropy and relative entropy, and share many of their properties. They come together with efficient estimation algorithms from various oracles on the probability distributions. We also consider product spaces and show that for tensor product kernels, we can define notions of mutual information and joint entropies, which can then characterize independence perfectly, but only partially conditional independence. We finally show how these new notions of relative entropy lead to new upper-bounds on log partition functions, that can be used together with convex optimization within variational inference methods, providing a new family of probabilistic inference methods.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

Learning PSD-valued functions using kernel sums-of-squares

Shape constraints such as positive semi-definiteness (PSD) for matrices or convexity for functions play a central role in many applications in machine learning and sciences, including metric learning, optimal transport, and economics. Yet, very few function models exist that enforce PSD-ness or convexity with good empirical performance and theoretical guarantees. In this paper, we introduce a kernel sum-of-squares model for functions that take values in the PSD cone, which extends kernel sums-of-squares models that were recently proposed to encode non-negative scalar functions. We provide a representer theorem for this class of PSD functions, show that it constitutes a universal approximator of PSD functions, and derive eigenvalue bounds in the case of subsampled equality constraints. We then apply our results to modeling convex functions, by enforcing a kernel sum-of-squares representation of their Hessian, and show that any smooth and strongly convex function may be thus represented. Finally, we illustrate our methods on a PSD matrix-valued regression task, and on scalar-valued convex regression.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

Non-Convex Optimization with Certificates and Fast Rates Through Kernel Sums of Squares

We consider potentially non-convex optimization problems, for which optimal rates of approximation depend on the dimension of the parameter space and the smoothness of the function to be optimized. In this paper, we propose an algorithm that achieves close to optimal a priori computational guarantees, while also providing a posteriori certificates of optimality. Our general formulation builds on infinite-dimensional sums-of-squares and Fourier analysis, and is instantiated on the minimization of multivariate periodic functions.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

On the Consistency of Max-Margin Losses

The foundational concept of Max-Margin in machine learning is ill-posed for output spaces with more than two labels such as in structured prediction. In this paper, we show that the Max-Margin loss can only be consistent to the classification task under highly restrictive assumptions on the discrete loss measuring the error between outputs. These conditions are satisfied by distances defined in tree graphs, for which we prove consistency, thus being the first losses shown to be consistent for Max-Margin beyond the binary setting. We finally address these limitations by correcting the concept of Max-Margin and introducing the Restricted-Max-Margin, where the maximization of the loss-augmented scores is maintained, but performed over a subset of the original domain. The resulting loss is also a generalization of the binary support vector machine and it is consistent under milder conditions on the discrete loss.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

Second order conditions to decompose smooth functions as sums of squares

We consider the problem of decomposing a regular non-negative function as a sum of squares of functions which preserve some form of regularity. In the same way as decomposing non-negative polynomials as sum of squares of polynomials allows to derive methods in order to solve global optimization problems on polynomials, decomposing a regular function as a sum of squares allows to derive methods to solve global optimization problems on more general functions. As the regularity of the functions in the sum of squares decomposition is a key indicator in analyzing the convergence and speed of convergence of optimization methods, it is important to have theoretical results guaranteeing such a regularity. In this work, we show second order sufficient conditions in order for a $p$ times continuously differentiable non-negative function to be a sum of squares of $p-2$ differentiable functions. The main hypothesis is that, locally, the function grows quadratically in directions which are orthogonal to its set of zeros. The novelty of this result, compared to previous works is that it allows sets of zeros which are continuous as opposed to discrete, and also applies to manifolds as opposed to open sets of $\R^d$. This has applications in problems where manifolds of minimizers or zeros typically appear, such as in optimal transport, and for minimizing functions defined on manifolds.

0 citations0 reviewsNo code linkedOpen access
preprint2021arXiv

A Continuized View on Nesterov Acceleration

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.

0 citations0 reviewsNo code linkedOpen access
preprint2020arXiv

An Optimal Algorithm for Decentralized Finite Sum Optimization

Modern large-scale finite-sum optimization relies on two key aspects: distribution and stochastic updates. For smooth and strongly convex problems, existing decentralized algorithms are slower than modern accelerated variance-reduced stochastic algorithms when run on a single machine, and are therefore not efficient. Centralized algorithms are fast, but their scaling is limited by global aggregation steps that result in communication bottlenecks. In this work, we propose an efficient \textbf{A}ccelerated \textbf{D}ecentralized stochastic algorithm for \textbf{F}inite \textbf{S}ums named ADFS, which uses local stochastic proximal updates and decentralized communications between nodes. On $n$ machines, ADFS minimizes the objective function with $nm$ samples in the same time it takes optimal algorithms to optimize from $m$ samples on one machine. This scaling holds until a critical network size is reached, which depends on communication delays, on the number of samples $m$, and on the network topology. We give a lower bound of complexity to show that ADFS is optimal among decentralized algorithms. To derive ADFS, we first develop an extension of the accelerated proximal coordinate gradient algorithm to arbitrary sampling. Then, we apply this coordinate descent algorithm to a well-chosen dual problem based on an augmented graph approach, leading to the general ADFS algorithm. We illustrate the improvement of ADFS over state-of-the-art decentralized approaches with experiments.

0 citations0 reviewsNo code linkedOpen access
preprint2020arXiv

Batch Normalization Provably Avoids Rank Collapse for Randomly Initialised Deep Networks

Randomly initialized neural networks are known to become harder to train with increasing depth, unless architectural enhancements like residual connections and batch normalization are used. We here investigate this phenomenon by revisiting the connection between random initialization in deep networks and spectral instabilities in products of random matrices. Given the rich literature on random matrices, it is not surprising to find that the rank of the intermediate representations in unnormalized networks collapses quickly with depth. In this work we highlight the fact that batch normalization is an effective strategy to avoid rank collapse for both linear and ReLU networks. Leveraging tools from Markov chain theory, we derive a meaningful lower rank bound in deep linear networks. Empirically, we also demonstrate that this rank robustness generalizes to ReLU nets. Finally, we conduct an extensive set of experiments on real-world data sets, which confirm that rank stability is indeed a crucial condition for training modern-day deep neural architectures.

0 citations0 reviewsNo code linkedOpen access
preprint2020arXiv

Consistent Structured Prediction with Max-Min Margin Markov Networks

Max-margin methods for binary classification such as the support vector machine (SVM) have been extended to the structured prediction setting under the name of max-margin Markov networks ($M^3N$), or more generally structural SVMs. Unfortunately, these methods are statistically inconsistent when the relationship between inputs and labels is far from deterministic. We overcome such limitations by defining the learning problem in terms of a "max-min" margin formulation, naming the resulting method max-min margin Markov networks ($M^4N$). We prove consistency and finite sample generalization bounds for $M^4N$ and provide an explicit algorithm to compute the estimator. The algorithm achieves a generalization error of $O(1/\sqrt{n})$ for a total cost of $O(n)$ projection-oracle calls (which have at most the same cost as the max-oracle from $M^3N$). Experiments on multi-class classification, ordinal regression, sequence prediction and ranking demonstrate the effectiveness of the proposed method.

0 citations0 reviewsNo code linkedOpen access
preprint2020arXiv

Dual-Free Stochastic Decentralized Optimization with Variance Reduction

We consider the problem of training machine learning models on distributed data in a decentralized way. For finite-sum problems, fast single-machine algorithms for large datasets rely on stochastic updates combined with variance reduction. Yet, existing decentralized stochastic algorithms either do not obtain the full speedup allowed by stochastic updates, or require oracles that are more expensive than regular gradients. In this work, we introduce a Decentralized stochastic algorithm with Variance Reduction called DVR. DVR only requires computing stochastic gradients of the local functions, and is computationally as fast as a standard stochastic variance-reduced algorithms run on a $1/n$ fraction of the dataset, where $n$ is the number of nodes. To derive DVR, we use Bregman coordinate descent on a well-chosen dual problem, and obtain a dual-free algorithm using a specific Bregman divergence. We give an accelerated version of DVR based on the Catalyst framework, and illustrate its effectiveness with simulations on real data.

0 citations0 reviewsNo code linkedOpen access
preprint2020arXiv

Explicit Regularization of Stochastic Gradient Methods through Duality

We consider stochastic gradient methods under the interpolation regime where a perfect fit can be obtained (minimum loss at each observation). While previous work highlighted the implicit regularization of such algorithms, we consider an explicit regularization framework as a minimum Bregman divergence convex feasibility problem. Using convex duality, we propose randomized Dykstra-style algorithms based on randomized dual coordinate ascent. For non-accelerated coordinate descent, we obtain an algorithm which bears strong similarities with (non-averaged) stochastic mirror descent on specific functions, as it is is equivalent for quadratic objectives, and equivalent in the early iterations for more general objectives. It comes with the benefit of an explicit convergence theorem to a minimum norm solution. For accelerated coordinate descent, we obtain a new algorithm that has better convergence properties than existing stochastic gradient methods in the interpolating regime. This leads to accelerated versions of the perceptron for generic $\ell_p$-norm regularizers, which we illustrate in experiments.

0 citations0 reviewsNo code linkedOpen access
preprint2020arXiv

Implicit Bias of Gradient Descent for Wide Two-layer Neural Networks Trained with the Logistic Loss

Neural networks trained to minimize the logistic (a.k.a. cross-entropy) loss with gradient-based methods are observed to perform well in many supervised classification tasks. Towards understanding this phenomenon, we analyze the training and generalization behavior of infinitely wide two-layer neural networks with homogeneous activations. We show that the limits of the gradient flow on exponentially tailed losses can be fully characterized as a max-margin classifier in a certain non-Hilbertian space of functions. In presence of hidden low-dimensional structures, the resulting margin is independent of the ambiant dimension, which leads to strong generalization bounds. In contrast, training only the output layer implicitly solves a kernel support vector machine, which a priori does not enjoy such an adaptivity. Our analysis of training is non-quantitative in terms of running time but we prove computational guarantees in simplified settings by showing equivalences with online mirror descent. Finally, numerical experiments suggest that our analysis describes well the practical behavior of two-layer neural networks with ReLU activation and confirm the statistical benefits of this implicit bias.

0 citations0 reviewsNo code linkedOpen access
preprint2020arXiv

Learning with Differentiable Perturbed Optimizers

Machine learning pipelines often rely on optimization procedures to make discrete decisions (e.g., sorting, picking closest neighbors, or shortest paths). Although these discrete decisions are easily computed, they break the back-propagation of computational graphs. In order to expand the scope of learning problems that can be solved in an end-to-end fashion, we propose a systematic method to transform optimizers into operations that are differentiable and never locally constant. Our approach relies on stochastically perturbed optimizers, and can be used readily together with existing solvers. Their derivatives can be evaluated efficiently, and smoothness tuned via the chosen noise amplitude. We also show how this framework can be connected to a family of losses developed in structured prediction, and give theoretical guarantees for their use in learning tasks. We demonstrate experimentally the performance of our approach on various tasks.

0 citations0 reviewsNo code linkedOpen access
preprint2020arXiv

Non-parametric Models for Non-negative Functions

Linear models have shown great effectiveness and flexibility in many fields such as machine learning, signal processing and statistics. They can represent rich spaces of functions while preserving the convexity of the optimization problems where they are used, and are simple to evaluate, differentiate and integrate. However, for modeling non-negative functions, which are crucial for unsupervised learning, density estimation, or non-parametric Bayesian methods, linear models are not applicable directly. Moreover, current state-of-the-art models like generalized linear models either lead to non-convex optimization problems, or cannot be easily integrated. In this paper we provide the first model for non-negative functions which benefits from the same good properties of linear models. In particular, we prove that it admits a representer theorem and provide an efficient dual formulation for convex problems. We study its representation power, showing that the resulting space of functions is strictly richer than that of generalized linear models. Finally we extend the model and the theoretical results to functions with outputs in convex cones. The paper is complemented by an experimental evaluation of the model showing its effectiveness in terms of formulation, algorithmic derivation and practical results on the problems of density estimation, regression with heteroscedastic errors, and multiple quantile regression.

0 citations0 reviewsNo code linkedOpen access
preprint2020arXiv

On Lazy Training in Differentiable Programming

In a series of recent theoretical works, it was shown that strongly over-parameterized neural networks trained with gradient-based methods could converge exponentially fast to zero training loss, with their parameters hardly varying. In this work, we show that this "lazy training" phenomenon is not specific to over-parameterized neural networks, and is due to a choice of scaling, often implicit, that makes the model behave as its linearization around the initialization, thus yielding a model equivalent to learning with positive-definite kernels. Through a theoretical analysis, we exhibit various situations where this phenomenon arises in non-convex optimization and we provide bounds on the distance between the lazy and linearized optimization paths. Our numerical experiments bring a critical note, as we observe that the performance of commonly used non-linear deep convolutional neural networks in computer vision degrades when trained in the lazy regime. This makes it unlikely that "lazy training" is behind the many successes of neural networks in difficult high dimensional tasks.

0 citations0 reviewsNo code linkedOpen access
preprint2020arXiv

On the Effectiveness of Richardson Extrapolation in Machine Learning

Richardson extrapolation is a classical technique from numerical analysis that can improve the approximation error of an estimation method by combining linearly several estimates obtained from different values of one of its hyperparameters, without the need to know in details the inner structure of the original estimation method. The main goal of this paper is to study when Richardson extrapolation can be used within machine learning, beyond the existing applications to step-size adaptations in stochastic gradient descent. We identify two situations where Richardson interpolation can be useful: (1) when the hyperparameter is the number of iterations of an existing iterative optimization algorithm, with applications to averaged gradient descent and Frank-Wolfe algorithms (where we obtain asymptotically rates of $O(1/k^2)$ on polytopes, where $k$ is the number of iterations), and (2) when it is a regularization parameter, with applications to Nesterov smoothing techniques for minimizing non-smooth functions (where we obtain asymptotically rates close to $O(1/k^2)$ for non-smooth functions), and ridge regression. In all these cases, we show that extrapolation techniques come with no significant loss in performance, but with sometimes strong gains, and we provide theoretical justifications based on asymptotic developments for such gains, as well as empirical illustrations on classical problems from machine learning.

0 citations0 reviewsNo code linkedOpen access
preprint2020arXiv

Safe Screening for the Generalized Conditional Gradient Method

The conditional gradient method (CGM) has been widely used for fast sparse approximation, having a low per iteration computational cost for structured sparse regularizers. We explore the sparsity acquiring properties of a generalized CGM (gCGM), where the constraint is replaced by a penalty function based on a gauge penalty; this can be done without significantly increasing the per-iteration computation, and applies to general notions of sparsity. Without assuming bounded iterates, we show $O(1/t)$ convergence of the function values and gap of gCGM. We couple this with a safe screening rule, and show that at a rate $O(1/(tδ^2))$, the screened support matches the support at the solution, where $δ\geq 0$ measures how close the problem is to being degenerate. In our experiments, we show that the gCGM for these modified penalties have similar feature selection properties as common penalties, but with potentially more stability over the choice of hyperparameter.

0 citations0 reviewsNo code linkedOpen access
preprint2020arXiv

Statistically Preconditioned Accelerated Gradient Method for Distributed Optimization

We consider the setting of distributed empirical risk minimization where multiple machines compute the gradients in parallel and a centralized server updates the model parameters. In order to reduce the number of communications required to reach a given accuracy, we propose a \emph{preconditioned} accelerated gradient method where the preconditioning is done by solving a local optimization problem over a subsampled dataset at the server. The convergence rate of the method depends on the square root of the relative condition number between the global and local loss functions. We estimate the relative condition number for linear prediction models by studying \emph{uniform} concentration of the Hessians over a bounded domain, which allows us to derive improved convergence rates for existing preconditioned gradient methods and our accelerated method. Experiments on real-world datasets illustrate the benefits of acceleration in the ill-conditioned regime.

0 citations0 reviewsNo code linkedOpen access
preprint2020arXiv

Stochastic Optimization for Regularized Wasserstein Estimators

Optimal transport is a foundational problem in optimization, that allows to compare probability distributions while taking into account geometric aspects. Its optimal objective value, the Wasserstein distance, provides an important loss between distributions that has been used in many applications throughout machine learning and statistics. Recent algorithmic progress on this problem and its regularized versions have made these tools increasingly popular. However, existing techniques require solving an optimization problem to obtain a single gradient of the loss, thus slowing down first-order methods to minimize the sum of losses, that require many such gradient computations. In this work, we introduce an algorithm to solve a regularized version of this problem of Wasserstein estimators, with a time per step which is sublinear in the natural dimensions of the problem. We introduce a dual formulation, and optimize it with stochastic gradient steps that can be computed directly from samples, without solving additional optimization problems at each step. Doing so, the estimation and computation tasks are performed jointly. We show that this algorithm can be extended to other tasks, including estimation of Wasserstein barycenters. We provide theoretical guarantees and illustrate the performance of our algorithm with experiments on synthetic data.

0 citations0 reviewsNo code linkedOpen access
preprint2020arXiv

Structured and Localized Image Restoration

We present a novel approach to image restoration that leverages ideas from localized structured prediction and non-linear multi-task learning. We optimize a penalized energy function regularized by a sum of terms measuring the distance between patches to be restored and clean patches from an external database gathered beforehand. The resulting estimator comes with strong statistical guarantees leveraging local dependency properties of overlapping patches. We derive the corresponding algorithms for energies based on the mean-squared and Euclidean norm errors. Finally, we demonstrate the practical effectiveness of our model on different image restoration problems using standard benchmarks.

0 citations0 reviewsNo code linkedOpen access
preprint2020arXiv

Structured Prediction with Partial Labelling through the Infimum Loss

Annotating datasets is one of the main costs in nowadays supervised learning. The goal of weak supervision is to enable models to learn using only forms of labelling which are cheaper to collect, as partial labelling. This is a type of incomplete annotation where, for each datapoint, supervision is cast as a set of labels containing the real one. The problem of supervised learning with partial labelling has been studied for specific instances such as classification, multi-label, ranking or segmentation, but a general framework is still missing. This paper provides a unified framework based on structured prediction and on the concept of infimum loss to deal with partial labelling over a wide family of learning problems and loss functions. The framework leads naturally to explicit algorithms that can be easily implemented and for which proved statistical consistency and learning rates. Experiments confirm the superiority of the proposed approach over commonly used baselines.

0 citations0 reviewsNo code linkedOpen access
preprint2019arXiv

Sparse Recovery and Dictionary Learning from Nonlinear Compressive Measurements

Sparse coding and dictionary learning are popular techniques for linear inverse problems such as denoising or inpainting. However in many cases, the measurement process is nonlinear, for example for clipped, quantized or 1-bit measurements. These problems have often been addressed by solving constrained sparse coding problems, which can be difficult to solve, and assuming that the sparsifying dictionary is known and fixed. Here we propose a simple and unified framework to deal with nonlinear measurements. We propose a cost function that minimizes the distance to a convex feasibility set, which models our knowledge about the nonlinear measurement. This provides an unconstrained, convex, and differentiable cost function that is simple to optimize, and generalizes the linear least squares cost commonly used in sparse coding. We then propose proximal based sparse coding and dictionary learning algorithms, that are able to learn directly from nonlinearly corrupted signals. We show how the proposed framework and algorithms can be applied to clipped, quantized and 1-bit data.

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