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René Vidal

Publications and source records attributed to René Vidal.

At least 73 records · Page 4Linked to original sources

Reverse Engineering $\ell_p$ attacks: A block-sparse optimization approach with recovery guarantees

Deep neural network-based classifiers have been shown to be vulnerable to imperceptible perturbations to their input, such as $\ell_p$-bounded norm adversarial attacks. This has motivated the development of many defense methods, which are then broken by new attacks, and so on. This paper focuses on a different but related problem of reverse engineering adversarial attacks. Specifically, given an attacked signal, we study conditions under which one can determine the type of attack ($\ell_1$, $\ell_2$ or $\ell_\infty$) and recover the clean signal. We pose this problem as a block-sparse recovery problem, where both the signal and the attack are assumed to lie in a union of subspaces that includes one subspace per class and one subspace per attack type. We derive geometric conditions on the subspaces under which any attacked signal can be decomposed as the sum of a clean signal plus an attack. In addition, by determining the subspaces that contain the signal and the attack, we can also classify the signal and determine the attack type. Experiments on digit and face classification demonstrate the effectiveness of the proposed approach.

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Implicit Bias of Projected Subgradient Method Gives Provable Robust Recovery of Subspaces of Unknown Codimension

Robust subspace recovery (RSR) is a fundamental problem in robust representation learning. Here we focus on a recently proposed RSR method termed Dual Principal Component Pursuit (DPCP) approach, which aims to recover a basis of the orthogonal complement of the subspace and is amenable to handling subspaces of high relative dimension. Prior work has shown that DPCP can provably recover the correct subspace in the presence of outliers, as long as the true dimension of the subspace is known. We show that DPCP can provably solve RSR problems in the {\it unknown} subspace dimension regime, as long as orthogonality constraints -- adopted in previous DPCP formulations -- are relaxed and random initialization is used instead of spectral one. Namely, we propose a very simple algorithm based on running multiple instances of a projected sub-gradient descent method (PSGM), with each problem instance seeking to find one vector in the null space of the subspace. We theoretically prove that under mild conditions this approach will succeed with high probability. In particular, we show that 1) all of the problem instances will converge to a vector in the nullspace of the subspace and 2) the ensemble of problem instance solutions will be sufficiently diverse to fully span the nullspace of the subspace thus also revealing its true unknown codimension. We provide empirical results that corroborate our theoretical results and showcase the remarkable implicit rank regularization behavior of PSGM algorithm that allows us to perform RSR without being aware of the subspace dimension.

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Learning a Self-Expressive Network for Subspace Clustering

State-of-the-art subspace clustering methods are based on self-expressive model, which represents each data point as a linear combination of other data points. However, such methods are designed for a finite sample dataset and lack the ability to generalize to out-of-sample data. Moreover, since the number of self-expressive coefficients grows quadratically with the number of data points, their ability to handle large-scale datasets is often limited. In this paper, we propose a novel framework for subspace clustering, termed Self-Expressive Network (SENet), which employs a properly designed neural network to learn a self-expressive representation of the data. We show that our SENet can not only learn the self-expressive coefficients with desired properties on the training data, but also handle out-of-sample data. Besides, we show that SENet can also be leveraged to perform subspace clustering on large-scale datasets. Extensive experiments conducted on synthetic data and real world benchmark data validate the effectiveness of the proposed method. In particular, SENet yields highly competitive performance on MNIST, Fashion MNIST and Extended MNIST and state-of-the-art performance on CIFAR-10. The code is available at https://github.com/zhangsz1998/Self-Expressive-Network.

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Gradient flows and proximal splitting methods: A unified view on accelerated and stochastic optimization

Optimization is at the heart of machine learning, statistics and many applied scientific disciplines. It also has a long history in physics, ranging from the minimal action principle to finding ground states of disordered systems such as spin glasses. Proximal algorithms form a class of methods that are broadly applicable and are particularly well-suited to nonsmooth, constrained, large-scale, and distributed optimization problems. There are essentially five proximal algorithms currently known: Forward-backward splitting, Tseng splitting, Douglas-Rachford, alternating direction method of multipliers, and the more recent Davis-Yin. These methods sit on a higher level of abstraction compared to gradient-based ones, with deep roots in nonlinear functional analysis. We show that all of these methods are actually different discretizations of a single differential equation, namely, the simple gradient flow which dates back to Cauchy (1847). An important aspect behind many of the success stories in machine learning relies on "accelerating" the convergence of first-order methods. We show that similar discretization schemes applied to Newton's equation with an additional dissipative force, which we refer to as accelerated gradient flow, allow us to obtain accelerated variants of all these proximal algorithms -- the majority of which are new although some recover known cases in the literature. Furthermore, we extend these methods to stochastic settings, allowing us to make connections with Langevin and Fokker-Planck equations. Similar ideas apply to gradient descent, heavy ball, and Nesterov's method which are simpler. Our results therefore provide a unified framework from which several important optimization methods are nothing but simulations of classical dissipative systems.

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On dissipative symplectic integration with applications to gradient-based optimization

Recently, continuous-time dynamical systems have proved useful in providing conceptual and quantitative insights into gradient-based optimization, widely used in modern machine learning and statistics. An important question that arises in this line of work is how to discretize the system in such a way that its stability and rates of convergence are preserved. In this paper we propose a geometric framework in which such discretizations can be realized systematically, enabling the derivation of "rate-matching" algorithms without the need for a discrete convergence analysis. More specifically, we show that a generalization of symplectic integrators to nonconservative and in particular dissipative Hamiltonian systems is able to preserve rates of convergence up to a controlled error. Moreover, such methods preserve a shadow Hamiltonian despite the absence of a conservation law, extending key results of symplectic integrators to nonconservative cases. Our arguments rely on a combination of backward error analysis with fundamental results from symplectic geometry. We stress that although the original motivation for this work was the application to optimization, where dissipative systems play a natural role, they are fully general and not only provide a differential geometric framework for dissipative Hamiltonian systems but also substantially extend the theory of structure-preserving integration.

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Doubly Stochastic Subspace Clustering

Many state-of-the-art subspace clustering methods follow a two-step process by first constructing an affinity matrix between data points and then applying spectral clustering to this affinity. Most of the research into these methods focuses on the first step of generating the affinity, which often exploits the self-expressive property of linear subspaces, with little consideration typically given to the spectral clustering step that produces the final clustering. Moreover, existing methods often obtain the final affinity that is used in the spectral clustering step by applying ad-hoc or arbitrarily chosen postprocessing steps to the affinity generated by a self-expressive clustering formulation, which can have a significant impact on the overall clustering performance. In this work, we unify these two steps by learning both a self-expressive representation of the data and an affinity matrix that is well-normalized for spectral clustering. In our proposed models, we constrain the affinity matrix to be doubly stochastic, which results in a principled method for affinity matrix normalization while also exploiting known benefits of doubly stochastic normalization in spectral clustering. We develop a general framework and derive two models: one that jointly learns the self-expressive representation along with the doubly stochastic affinity, and one that sequentially solves for one then the other. Furthermore, we leverage sparsity in the problem to develop a fast active-set method for the sequential solver that enables efficient computation on large datasets. Experiments show that our method achieves state-of-the-art subspace clustering performance on many common datasets in computer vision.

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A Critique of Self-Expressive Deep Subspace Clustering

Subspace clustering is an unsupervised clustering technique designed to cluster data that is supported on a union of linear subspaces, with each subspace defining a cluster with dimension lower than the ambient space. Many existing formulations for this problem are based on exploiting the self-expressive property of linear subspaces, where any point within a subspace can be represented as linear combination of other points within the subspace. To extend this approach to data supported on a union of non-linear manifolds, numerous studies have proposed learning an embedding of the original data using a neural network which is regularized by a self-expressive loss function on the data in the embedded space to encourage a union of linear subspaces prior on the data in the embedded space. Here we show that there are a number of potential flaws with this approach which have not been adequately addressed in prior work. In particular, we show the model formulation is often ill-posed in that it can lead to a degenerate embedding of the data, which need not correspond to a union of subspaces at all and is poorly suited for clustering. We validate our theoretical results experimentally and also repeat prior experiments reported in the literature, where we conclude that a significant portion of the previously claimed performance benefits can be attributed to an ad-hoc post processing step rather than the deep subspace clustering model.

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Conformal Symplectic and Relativistic Optimization

Arguably, the two most popular accelerated or momentum-based optimization methods in machine learning are Nesterov's accelerated gradient and Polyaks's heavy ball, both corresponding to different discretizations of a particular second order differential equation with friction. Such connections with continuous-time dynamical systems have been instrumental in demystifying acceleration phenomena in optimization. Here we study structure-preserving discretizations for a certain class of dissipative (conformal) Hamiltonian systems, allowing us to analyze the symplectic structure of both Nesterov and heavy ball, besides providing several new insights into these methods. Moreover, we propose a new algorithm based on a dissipative relativistic system that normalizes the momentum and may result in more stable/faster optimization. Importantly, such a method generalizes both Nesterov and heavy ball, each being recovered as distinct limiting cases, and has potential advantages at no additional cost.

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A Game Theoretic Analysis of Additive Adversarial Attacks and Defenses

Research in adversarial learning follows a cat and mouse game between attackers and defenders where attacks are proposed, they are mitigated by new defenses, and subsequently new attacks are proposed that break earlier defenses, and so on. However, it has remained unclear as to whether there are conditions under which no better attacks or defenses can be proposed. In this paper, we propose a game-theoretic framework for studying attacks and defenses which exist in equilibrium. Under a locally linear decision boundary model for the underlying binary classifier, we prove that the Fast Gradient Method attack and the Randomized Smoothing defense form a Nash Equilibrium. We then show how this equilibrium defense can be approximated given finitely many samples from a data-generating distribution, and derive a generalization bound for the performance of our approximation.

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A novel variational form of the Schatten-$p$ quasi-norm

The Schatten-$p$ quasi-norm with $p\in(0,1)$ has recently gained considerable attention in various low-rank matrix estimation problems offering significant benefits over relevant convex heuristics such as the nuclear norm. However, due to the nonconvexity of the Schatten-$p$ quasi-norm, minimization suffers from two major drawbacks: 1) the lack of theoretical guarantees and 2) the high computational cost which is demanded for the minimization task even for trivial tasks such as finding stationary points. In an attempt to reduce the high computational cost induced by Schatten-$p$ quasi-norm minimization, variational forms, which are defined over smaller-size matrix factors whose product equals the original matrix, have been proposed. Here, we propose and analyze a novel variational form of Schatten-$p$ quasi-norm which, for the first time in the literature, is defined for any continuous value of $p\in(0,1]$ and decouples along the columns of the factorized matrices. The proposed form can be considered as the natural generalization of the well-known variational form of the nuclear norm to the nonconvex case i.e., for $p\in(0,1)$. The resulting formulation gives way to SVD-free algorithms thus offering lower computational complexity than the one that is induced by the original definition of the Schatten-$p$ quasi-norm. A local optimality analysis is provided which shows~that we can arrive at a local minimum of the original Schatten-$p$ quasi-norm problem by reaching a local minimum of the matrix factorization based surrogate problem. In addition, for the case of the squared Frobenius loss with linear operators obeying the restricted isometry property (RIP), a rank-one update scheme is proposed, which offers a way to escape poor local minima. Finally, the efficiency of our approach is empirically shown on a matrix completion problem.

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Representation Learning on Visual-Symbolic Graphs for Video Understanding

Events in natural videos typically arise from spatio-temporal interactions between actors and objects and involve multiple co-occurring activities and object classes. To capture this rich visual and semantic context, we propose using two graphs: (1) an attributed spatio-temporal visual graph whose nodes correspond to actors and objects and whose edges encode different types of interactions, and (2) a symbolic graph that models semantic relationships. We further propose a graph neural network for refining the representations of actors, objects and their interactions on the resulting hybrid graph. Our model goes beyond current approaches that assume nodes and edges are of the same type, operate on graphs with fixed edge weights and do not use a symbolic graph. In particular, our framework: a) has specialized attention-based message functions for different node and edge types; b) uses visual edge features; c) integrates visual evidence with label relationships; and d) performs global reasoning in the semantic space. Experiments on challenging video understanding tasks, such as temporal action localization on the Charades dataset, show that the proposed method leads to state-of-the-art performance.

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On the Regularization Properties of Structured Dropout

Dropout and its extensions (eg. DropBlock and DropConnect) are popular heuristics for training neural networks, which have been shown to improve generalization performance in practice. However, a theoretical understanding of their optimization and regularization properties remains elusive. Recent work shows that in the case of single hidden-layer linear networks, Dropout is a stochastic gradient descent method for minimizing a regularized loss, and that the regularizer induces solutions that are low-rank and balanced. In this work we show that for single hidden-layer linear networks, DropBlock induces spectral k-support norm regularization, and promotes solutions that are low-rank and have factors with equal norm. We also show that the global minimizer for DropBlock can be computed in closed form, and that DropConnect is equivalent to Dropout. We then show that some of these results can be extended to a general class of Dropout-strategies, and, with some assumptions, to deep non-linear networks when Dropout is applied to the last layer. We verify our theoretical claims and assumptions experimentally with commonly used network architectures.

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Finding the Sparsest Vectors in a Subspace: Theory, Algorithms, and Applications

The problem of finding the sparsest vector (direction) in a low dimensional subspace can be considered as a homogeneous variant of the sparse recovery problem, which finds applications in robust subspace recovery, dictionary learning, sparse blind deconvolution, and many other problems in signal processing and machine learning. However, in contrast to the classical sparse recovery problem, the most natural formulation for finding the sparsest vector in a subspace is usually nonconvex. In this paper, we overview recent advances on global nonconvex optimization theory for solving this problem, ranging from geometric analysis of its optimization landscapes, to efficient optimization algorithms for solving the associated nonconvex optimization problem, to applications in machine intelligence, representation learning, and imaging sciences. Finally, we conclude this review by pointing out several interesting open problems for future research.

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The fastest $\ell_{1,\infty}$ prox in the west

Proximal operators are of particular interest in optimization problems dealing with non-smooth objectives because in many practical cases they lead to optimization algorithms whose updates can be computed in closed form or very efficiently. A well-known example is the proximal operator of the vector $\ell_1$ norm, which is given by the soft-thresholding operator. In this paper we study the proximal operator of the mixed $\ell_{1,\infty}$ matrix norm and show that it can be computed in closed form by applying the well-known soft-thresholding operator to each column of the matrix. However, unlike the vector $\ell_1$ norm case where the threshold is constant, in the mixed $\ell_{1,\infty}$ norm case each column of the matrix might require a different threshold and all thresholds depend on the given matrix. We propose a general iterative algorithm for computing these thresholds, as well as two efficient implementations that further exploit easy to compute lower bounds for the mixed norm of the optimal solution. Experiments on large-scale synthetic and real data indicate that the proposed methods can be orders of magnitude faster than state-of-the-art methods.

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Global Optimality in Separable Dictionary Learning with Applications to the Analysis of Diffusion MRI

Sparse dictionary learning is a popular method for representing signals as linear combinations of a few elements from a dictionary that is learned from the data. In the classical setting, signals are represented as vectors and the dictionary learning problem is posed as a matrix factorization problem where the data matrix is approximately factorized into a dictionary matrix and a sparse matrix of coefficients. However, in many applications in computer vision and medical imaging, signals are better represented as matrices or tensors (e.g. images or videos), where it may be beneficial to exploit the multi-dimensional structure of the data to learn a more compact representation. One such approach is separable dictionary learning, where one learns separate dictionaries for different dimensions of the data. However, typical formulations involve solving a non-convex optimization problem; thus guaranteeing global optimality remains a challenge. In this work, we propose a framework that builds upon recent developments in matrix factorization to provide theoretical and numerical guarantees of global optimality for separable dictionary learning. We propose an algorithm to find such a globally optimal solution, which alternates between following local descent steps and checking a certificate for global optimality. We illustrate our approach on diffusion magnetic resonance imaging (dMRI) data, a medical imaging modality that measures water diffusion along multiple angular directions in every voxel of an MRI volume. State-of-the-art methods in dMRI either learn dictionaries only for the angular domain of the signals or in some cases learn spatial and angular dictionaries independently. In this work, we apply the proposed separable dictionary learning framework to learn spatial and angular dMRI dictionaries jointly and provide preliminary validation on denoising phantom and real dMRI brain data.

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On Geometric Analysis of Affine Sparse Subspace Clustering

Sparse subspace clustering (SSC) is a state-of-the-art method for segmenting a set of data points drawn from a union of subspaces into their respective subspaces. It is now well understood that SSC produces subspace-preserving data affinity under broad geometric conditions but suffers from a connectivity issue. In this paper, we develop a novel geometric analysis for a variant of SSC, named affine SSC (ASSC), for the problem of clustering data from a union of affine subspaces. Our contributions include a new concept called affine independence for capturing the arrangement of a collection of affine subspaces. Under the affine independence assumption, we show that ASSC is guaranteed to produce subspace-preserving affinity. Moreover, inspired by the phenomenon that the $\ell_1$ regularization no longer induces sparsity when the solution is nonnegative, we further show that subspace-preserving recovery can be achieved under much weaker conditions for all data points other than the extreme points of samples from each subspace. In addition, we confirm a curious observation that the affinity produced by ASSC may be subspace-dense---which could guarantee the subspace-preserving affinity of ASSC to produce correct clustering under rather weak conditions. We validate the theoretical findings on carefully designed synthetic data and evaluate the performance of ASSC on several real data sets.

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Sparse Recovery over Graph Incidence Matrices

Classical results in sparse recovery guarantee the exact reconstruction of $s$-sparse signals under assumptions on the dictionary that are either too strong or NP-hard to check. Moreover, such results may be pessimistic in practice since they are based on a worst-case analysis. In this paper, we consider the sparse recovery of signals defined over a graph, for which the dictionary takes the form of an incidence matrix. We derive necessary and sufficient conditions for sparse recovery, which depend on properties of the cycles of the graph that can be checked in polynomial time. We also derive support-dependent conditions for sparse recovery that depend only on the intersection of the cycles of the graph with the support of the signal. Finally, we exploit sparsity properties on the measurements and the structure of incidence matrices to propose a specialized sub-graph-based recovery algorithm that outperforms the standard $\ell_1$-minimization approach.

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ADMM and Accelerated ADMM as Continuous Dynamical Systems

Recently, there has been an increasing interest in using tools from dynamical systems to analyze the behavior of simple optimization algorithms such as gradient descent and accelerated variants. This paper strengthens such connections by deriving the differential equations that model the continuous limit of the sequence of iterates generated by the alternating direction method of multipliers, as well as an accelerated variant. We employ the direct method of Lyapunov to analyze the stability of critical points of the dynamical systems and to obtain associated convergence rates.

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