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Rémi Gribonval

Publications and source records attributed to Rémi Gribonval.

At least 37 records · Page 2Linked to original sources

Sketch and shift: a robust decoder for compressive clustering

Compressive learning is an emerging approach to drastically reduce the memory footprint of large-scale learning, by first summarizing a large dataset into a low-dimensional sketch vector, and then decoding from this sketch the latent information needed for learning. In light of recent progress on information preservation guarantees for sketches based on random features, a major objective is to design easy-to-tune algorithms (called decoders) to robustly and efficiently extract this information. To address the underlying non-convex optimization problems, various heuristics have been proposed. In the case of compressive clustering, the standard heuristic is CL-OMPR, a variant of sliding Frank-Wolfe. Yet, CL-OMPR is hard to tune, and the examination of its robustness was overlooked. In this work, we undertake a scrutinized examination of CL-OMPR to circumvent its limitations. In particular, we show how this algorithm can fail to recover the clusters even in advantageous scenarios. To gain insight, we show how the deficiencies of this algorithm can be attributed to optimization difficulties related to the structure of a correlation function appearing at core steps of the algorithm. To address these limitations, we propose an alternative decoder offering substantial improvements over CL-OMPR. Its design is notably inspired from the mean shift algorithm, a classic approach to detect the local maxima of kernel density estimators. The proposed algorithm can extract clustering information from a sketch of the MNIST dataset that is 10 times smaller than previously.

cs.LG↗

Revisiting RIP guarantees for sketching operators on mixture models

In the context of sketching for compressive mixture modeling, we revisit existing proofs of the Restricted Isometry Property of sketching operators with respect to certain mixtures models. After examining the shortcomings of existing guarantees, we propose an alternative analysis that circumvents the need to assume importance sampling when drawing random Fourier features to build random sketching operators. Our analysis is based on new deterministic bounds on the restricted isometry constant that depend solely on the set of frequencies used to define the sketching operator; then we leverage these bounds to establish concentration inequalities for random sketching operators that lead to the desired RIP guarantees. Our analysis also opens the door to theoretical guarantees for structured sketching with frequencies associated to fast random linear operators.

stat.ML↗

Keep the Momentum: Conservation Laws beyond Euclidean Gradient Flows

Conservation laws are well-established in the context of Euclidean gradient flow dynamics, notably for linear or ReLU neural network training. Yet, their existence and principles for non-Euclidean geometries and momentum-based dynamics remain largely unknown. In this paper, we characterize "all" conservation laws in this general setting. In stark contrast to the case of gradient flows, we prove that the conservation laws for momentum-based dynamics exhibit temporal dependence. Additionally, we often observe a "conservation loss" when transitioning from gradient flow to momentum dynamics. Specifically, for linear networks, our framework allows us to identify all momentum conservation laws, which are less numerous than in the gradient flow case except in sufficiently over-parameterized regimes. With ReLU networks, no conservation law remains. This phenomenon also manifests in non-Euclidean metrics, used e.g. for Nonnegative Matrix Factorization (NMF): all conservation laws can be determined in the gradient flow context, yet none persists in the momentum case.

cs.LG↗

A theory of optimal convex regularization for low-dimensional recovery

We consider the problem of recovering elements of a low-dimensional model from under-determined linear measurements. To perform recovery, we consider the minimization of a convex regularizer subject to a data fit constraint. Given a model, we ask ourselves what is the "best" convex regularizer to perform its recovery. To answer this question, we define an optimal regularizer as a function that maximizes a compliance measure with respect to the model. We introduce and study several notions of compliance. We give analytical expressions for compliance measures based on the best-known recovery guarantees with the restricted isometry property. These expressions permit to show the optimality of the ${\ell}$1-norm for sparse recovery and of the nuclear norm for low-rank matrix recovery for these compliance measures. We also investigate the construction of an optimal convex regularizer using the examples of sparsity in levels and of sparse plus low-rank models.

eess.SP↗

Private Statistical Estimation of Many Quantiles

This work studies the estimation of many statistical quantiles under differential privacy. More precisely, given a distribution and access to i.i.d. samples from it, we study the estimation of the inverse of its cumulative distribution function (the quantile function) at specific points. For instance, this task is of key importance in private data generation. We present two different approaches. The first one consists in privately estimating the empirical quantiles of the samples and using this result as an estimator of the quantiles of the distribution. In particular, we study the statistical properties of the recently published algorithm introduced by Kaplan et al. 2022 that privately estimates the quantiles recursively. The second approach is to use techniques of density estimation in order to uniformly estimate the quantile function on an interval. In particular, we show that there is a tradeoff between the two methods. When we want to estimate many quantiles, it is better to estimate the density rather than estimating the quantile function at specific points.

stat.ML↗

Compressive Recovery of Sparse Precision Matrices

We consider the problem of learning a graph modeling the statistical relations of the $d$ variables from a dataset with $n$ samples $X \in \mathbb{R}^{n \times d}$. Standard approaches amount to searching for a precision matrix $Θ$ representative of a Gaussian graphical model that adequately explains the data. However, most maximum likelihood-based estimators usually require storing the $d^{2}$ values of the empirical covariance matrix, which can become prohibitive in a high-dimensional setting. In this work, we adopt a compressive viewpoint and aim to estimate a sparse $Θ$ from a \emph{sketch} of the data, i.e. a low-dimensional vector of size $m \ll d^{2}$ carefully designed from $X$ using non-linear random features. Under certain assumptions on the spectrum of $Θ$ (or its condition number), we show that it is possible to estimate it from a sketch of size $m=Ω\left((d+2k)\log(d)\right)$ where $k$ is the maximal number of edges of the underlying graph. These information-theoretic guarantees are inspired by compressed sensing theory and involve restricted isometry properties and instance optimal decoders. We investigate the possibility of achieving practical recovery with an iterative algorithm based on the graphical lasso, viewed as a specific denoiser. We compare our approach and graphical lasso on synthetic datasets, demonstrating its favorable performance even when the dataset is compressed.

stat.ML↗

Does a sparse ReLU network training problem always admit an optimum?

Given a training set, a loss function, and a neural network architecture, it is often taken for granted that optimal network parameters exist, and a common practice is to apply available optimization algorithms to search for them. In this work, we show that the existence of an optimal solution is not always guaranteed, especially in the context of {\em sparse} ReLU neural networks. In particular, we first show that optimization problems involving deep networks with certain sparsity patterns do not always have optimal parameters, and that optimization algorithms may then diverge. Via a new topological relation between sparse ReLU neural networks and their linear counterparts, we derive -- using existing tools from real algebraic geometry -- an algorithm to verify that a given sparsity pattern suffers from this issue. Then, the existence of a global optimum is proved for every concrete optimization problem involving a shallow sparse ReLU neural network of output dimension one. Overall, the analysis is based on the investigation of two topological properties of the space of functions implementable as sparse ReLU neural networks: a best approximation property, and a closedness property, both in the uniform norm. This is studied both for (finite) domains corresponding to practical training on finite training sets, and for more general domains such as the unit cube. This allows us to provide conditions for the guaranteed existence of an optimum given a sparsity pattern. The results apply not only to several sparsity patterns proposed in recent works on network pruning/sparsification, but also to classical dense neural networks, including architectures not covered by existing results.

cs.NE↗

Temporal network compression via network hashing

Pairwise temporal interactions between entities can be represented as temporal networks, which code the propagation of processes such as epidemic spreading or information cascades, evolving on top of them. The largest outcome of these processes is directly linked to the structure of the underlying network. Indeed, a node of a network at given time cannot affect more nodes in the future than it can reach via time-respecting paths. This set of nodes reachable from a source defines an out-component, which identification is costly. In this paper, we propose an efficient matrix algorithm to tackle this issue and show that it outperforms other state-of-the-art methods. Secondly, we propose a hashing framework to coarsen large temporal networks into smaller proxies on which out-components are easier to estimate, and then recombined to obtain the initial components. Our graph hashing solution has implications in privacy respecting representation of temporal networks.

cs.SI↗

Butterfly factorization by algorithmic identification of rank-one blocks

Many matrices associated with fast transforms posess a certain low-rank property characterized by the existence of several block partitionings of the matrix, where each block is of low rank. Provided that these partitionings are known, there exist algorithms, called butterfly factorization algorithms, that approximate the matrix into a product of sparse factors, thus enabling a rapid evaluation of the associated linear operator. This paper proposes a new method to identify algebraically these block partitionings for a matrix admitting a butterfly factorization, without any analytical assumption on its entries.

math.NA↗

Controlling Wasserstein Distances by Kernel Norms with Application to Compressive Statistical Learning

Comparing probability distributions is at the crux of many machine learning algorithms. Maximum Mean Discrepancies (MMD) and Wasserstein distances are two classes of distances between probability distributions that have attracted abundant attention in past years. This paper establishes some conditions under which the Wasserstein distance can be controlled by MMD norms. Our work is motivated by the compressive statistical learning (CSL) theory, a general framework for resource-efficient large scale learning in which the training data is summarized in a single vector (called sketch) that captures the information relevant to the considered learning task. Inspired by existing results in CSL, we introduce the Hölder Lower Restricted Isometric Property and show that this property comes with interesting guarantees for compressive statistical learning. Based on the relations between the MMD and the Wasserstein distances, we provide guarantees for compressive statistical learning by introducing and studying the concept of Wasserstein regularity of the learning task, that is when some task-specific metric between probability distributions can be bounded by a Wasserstein distance.

stat.ML↗

Self-supervised learning with rotation-invariant kernels

We introduce a regularization loss based on kernel mean embeddings with rotation-invariant kernels on the hypersphere (also known as dot-product kernels) for self-supervised learning of image representations. Besides being fully competitive with the state of the art, our method significantly reduces time and memory complexity for self-supervised training, making it implementable for very large embedding dimensions on existing devices and more easily adjustable than previous methods to settings with limited resources. Our work follows the major paradigm where the model learns to be invariant to some predefined image transformations (cropping, blurring, color jittering, etc.), while avoiding a degenerate solution by regularizing the embedding distribution. Our particular contribution is to propose a loss family promoting the embedding distribution to be close to the uniform distribution on the hypersphere, with respect to the maximum mean discrepancy pseudometric. We demonstrate that this family encompasses several regularizers of former methods, including uniformity-based and information-maximization methods, which are variants of our flexible regularization loss with different kernels. Beyond its practical consequences for state-of-the-art self-supervised learning with limited resources, the proposed generic regularization approach opens perspectives to leverage more widely the literature on kernel methods in order to improve self-supervised learning methods.

cs.CV↗

Private Quantiles Estimation in the Presence of Atoms

We consider the differentially private estimation of multiple quantiles (MQ) of a distribution from a dataset, a key building block in modern data analysis. We apply the recent non-smoothed Inverse Sensitivity (IS) mechanism to this specific problem. We establish that the resulting method is closely related to the recently published ad hoc algorithm JointExp. In particular, they share the same computational complexity and a similar efficiency. We prove the statistical consistency of these two algorithms for continuous distributions. Furthermore, we demonstrate both theoretically and empirically that this method suffers from an important lack of performance in the case of peaked distributions, which can degrade up to a potentially catastrophic impact in the presence of atoms. Its smoothed version (i.e. by applying a max kernel to its output density) would solve this problem, but remains an open challenge to implement. As a proxy, we propose a simple and numerically efficient method called Heuristically Smoothed JointExp (HSJointExp), which is endowed with performance guarantees for a broad class of distributions and achieves results that are orders of magnitude better on problematic datasets.

stat.ML↗

Spurious Valleys, NP-hardness, and Tractability of Sparse Matrix Factorization With Fixed Support

The problem of approximating a dense matrix by a product of sparse factors is a fundamental problem for many signal processing and machine learning tasks. It can be decomposed into two subproblems: finding the position of the non-zero coefficients in the sparse factors, and determining their values. While the first step is usually seen as the most challenging one due to its combinatorial nature, this paper focuses on the second step, referred to as sparse matrix approximation with fixed support. First, we show its NP-hardness, while also presenting a nontrivial family of supports making the problem practically tractable with a dedicated algorithm. Then, we investigate the landscape of its natural optimization formulation, proving the absence of spurious local valleys and spurious local minima, whose presence could prevent local optimization methods to achieve global optimality. The advantages of the proposed algorithm over state-of-the-art first-order optimization methods are discussed.

cs.CC↗

Efficient Identification of Butterfly Sparse Matrix Factorizations

Fast transforms correspond to factorizations of the form $\mathbf{Z} = \mathbf{X}^{(1)} \ldots \mathbf{X}^{(J)}$, where each factor $ \mathbf{X}^{(\ell)}$ is sparse and possibly structured. This paper investigates essential uniqueness of such factorizations, i.e., uniqueness up to unavoidable scaling ambiguities. Our main contribution is to prove that any $N \times N$ matrix having the so-called butterfly structure admits an essentially unique factorization into $J$ butterfly factors (where $N = 2^{J}$), and that the factors can be recovered by a hierarchical factorization method, which consists in recursively factorizing the considered matrix into two factors. This hierarchical identifiability property relies on a simple identifiability condition in the two-layer and fixed-support setting. This approach contrasts with existing ones that fit the product of butterfly factors to a given matrix via gradient descent. The proposed method can be applied in particular to retrieve the factorization of the Hadamard or the discrete Fourier transform matrices of size $N=2^J$. Computing such factorizations costs $\mathcal{O}(N^{2})$, which is of the order of dense matrix-vector multiplication, while the obtained factorizations enable fast $\mathcal{O}(N \log N)$ matrix-vector multiplications and have the potential to be applied to compress deep neural networks.

cs.LG↗

Approximation speed of quantized vs. unquantized ReLU neural networks and beyond

We deal with two complementary questions about approximation properties of ReLU networks. First, we study how the uniform quantization of ReLU networks with real-valued weights impacts their approximation properties. We establish an upper-bound on the minimal number of bits per coordinate needed for uniformly quantized ReLU networks to keep the same polynomial asymptotic approximation speeds as unquantized ones. We also characterize the error of nearest-neighbour uniform quantization of ReLU networks. This is achieved using a new lower-bound on the Lipschitz constant of the map that associates the parameters of ReLU networks to their realization, and an upper-bound generalizing classical results. Second, we investigate when ReLU networks can be expected, or not, to have better approximation properties than other classical approximation families. Indeed, several approximation families share the following common limitation: their polynomial asymptotic approximation speed of any set is bounded from above by the encoding speed of this set. We introduce a new abstract property of approximation families, called infinite-encodability, which implies this upper-bound. Many classical approximation families, defined with dictionaries or ReLU networks, are shown to be infinite-encodable. This unifies and generalizes several situations where this upper-bound is known.

cs.IT↗

Compressive Clustering with an Optical Processing Unit

We explore the use of Optical Processing Units (OPU) to compute random Fourier features for sketching, and adapt the overall compressive clustering pipeline to this setting. We also propose some tools to help tuning a critical hyper-parameter of compressive clustering.

cs.LG↗

An Embedding of ReLU Networks and an Analysis of their Identifiability

Neural networks with the Rectified Linear Unit (ReLU) nonlinearity are described by a vector of parameters $θ$, and realized as a piecewise linear continuous function $R_θ: x \in \mathbb R^{d} \mapsto R_θ(x) \in \mathbb R^{k}$. Natural scalings and permutations operations on the parameters $θ$ leave the realization unchanged, leading to equivalence classes of parameters that yield the same realization. These considerations in turn lead to the notion of identifiability -- the ability to recover (the equivalence class of) $θ$ from the sole knowledge of its realization $R_θ$. The overall objective of this paper is to introduce an embedding for ReLU neural networks of any depth, $Φ(θ)$, that is invariant to scalings and that provides a locally linear parameterization of the realization of the network. Leveraging these two key properties, we derive some conditions under which a deep ReLU network is indeed locally identifiable from the knowledge of the realization on a finite set of samples $x_{i} \in \mathbb R^{d}$. We study the shallow case in more depth, establishing necessary and sufficient conditions for the network to be identifiable from a bounded subset $\mathcal X \subseteq \mathbb R^{d}$.

cs.LG↗

Identifiability in Two-Layer Sparse Matrix Factorization

Sparse matrix factorization is the problem of approximating a matrix $\mathbf{Z}$ by a product of $J$ sparse factors $\mathbf{X}^{(J)} \mathbf{X}^{(J-1)} \ldots \mathbf{X}^{(1)}$. This paper focuses on identifiability issues that appear in this problem, in view of better understanding under which sparsity constraints the problem is well-posed. We give conditions under which the problem of factorizing a matrix into \emph{two} sparse factors admits a unique solution, up to unavoidable permutation and scaling equivalences. Our general framework considers an arbitrary family of prescribed sparsity patterns, allowing us to capture more structured notions of sparsity than simply the count of nonzero entries. These conditions are shown to be related to essential uniqueness of exact matrix decomposition into a sum of rank-one matrices, with structured sparsity constraints. In particular, in the case of fixed-support sparse matrix factorization, we give a general sufficient condition for identifiability based on rank-one matrix completability, and we derive from it a completion algorithm that can verify if this sufficient condition is satisfied, and recover the entries in the two sparse factors if this is the case. A companion paper further exploits these conditions to derive identifiability properties and theoretically sound factorization methods for multi-layer sparse matrix factorization with support constraints associated to some well-known fast transforms such as the Hadamard or the Discrete Fourier Transforms.

cs.LG↗