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Martin J. Wainwright

Publications and source records attributed to Martin J. Wainwright.

At least 73 records · Page 4Linked to original sources

HopSkipJumpAttack: A Query-Efficient Decision-Based Attack

The goal of a decision-based adversarial attack on a trained model is to generate adversarial examples based solely on observing output labels returned by the targeted model. We develop HopSkipJumpAttack, a family of algorithms based on a novel estimate of the gradient direction using binary information at the decision boundary. The proposed family includes both untargeted and targeted attacks optimized for $\ell_2$ and $\ell_\infty$ similarity metrics respectively. Theoretical analysis is provided for the proposed algorithms and the gradient direction estimate. Experiments show HopSkipJumpAttack requires significantly fewer model queries than Boundary Attack. It also achieves competitive performance in attacking several widely-used defense mechanisms. (HopSkipJumpAttack was named Boundary Attack++ in a previous version of the preprint.)

cs.LG↗

On Linear Stochastic Approximation: Fine-grained Polyak-Ruppert and Non-Asymptotic Concentration

We undertake a precise study of the asymptotic and non-asymptotic properties of stochastic approximation procedures with Polyak-Ruppert averaging for solving a linear system $\bar{A} θ= \bar{b}$. When the matrix $\bar{A}$ is Hurwitz, we prove a central limit theorem (CLT) for the averaged iterates with fixed step size and number of iterations going to infinity. The CLT characterizes the exact asymptotic covariance matrix, which is the sum of the classical Polyak-Ruppert covariance and a correction term that scales with the step size. Under assumptions on the tail of the noise distribution, we prove a non-asymptotic concentration inequality whose main term matches the covariance in CLT in any direction, up to universal constants. When the matrix $\bar{A}$ is not Hurwitz but only has non-negative real parts in its eigenvalues, we prove that the averaged LSA procedure actually achieves an $O(1/T)$ rate in mean-squared error. Our results provide a more refined understanding of linear stochastic approximation in both the asymptotic and non-asymptotic settings. We also show various applications of the main results, including the study of momentum-based stochastic gradient methods as well as temporal difference algorithms in reinforcement learning.

stat.ML↗

Is Temporal Difference Learning Optimal? An Instance-Dependent Analysis

We address the problem of policy evaluation in discounted Markov decision processes, and provide instance-dependent guarantees on the $\ell_\infty$-error under a generative model. We establish both asymptotic and non-asymptotic versions of local minimax lower bounds for policy evaluation, thereby providing an instance-dependent baseline by which to compare algorithms. Theory-inspired simulations show that the widely-used temporal difference (TD) algorithm is strictly suboptimal when evaluated in a non-asymptotic setting, even when combined with Polyak-Ruppert iterate averaging. We remedy this issue by introducing and analyzing variance-reduced forms of stochastic approximation, showing that they achieve non-asymptotic, instance-dependent optimality up to logarithmic factors.

stat.ML↗

Log-concave sampling: Metropolis-Hastings algorithms are fast

We consider the problem of sampling from a strongly log-concave density in $\mathbb{R}^d$, and prove a non-asymptotic upper bound on the mixing time of the Metropolis-adjusted Langevin algorithm (MALA). The method draws samples by simulating a Markov chain obtained from the discretization of an appropriate Langevin diffusion, combined with an accept-reject step. Relative to known guarantees for the unadjusted Langevin algorithm (ULA), our bounds show that the use of an accept-reject step in MALA leads to an exponentially improved dependence on the error-tolerance. Concretely, in order to obtain samples with TV error at most $δ$ for a density with condition number $κ$, we show that MALA requires $\mathcal{O} \big(κd \log(1/δ) \big)$ steps, as compared to the $\mathcal{O} \big(κ^2 d/δ^2 \big)$ steps established in past work on ULA. We also demonstrate the gains of MALA over ULA for weakly log-concave densities. Furthermore, we derive mixing time bounds for the Metropolized random walk (MRW) and obtain $\mathcal{O}(κ)$ mixing time slower than MALA. We provide numerical examples that support our theoretical findings, and demonstrate the benefits of Metropolis-Hastings adjustment for Langevin-type sampling algorithms.

stat.ML↗

Sampling for Bayesian Mixture Models: MCMC with Polynomial-Time Mixing

We study the problem of sampling from the power posterior distribution in Bayesian Gaussian mixture models, a robust version of the classical posterior. This power posterior is known to be non-log-concave and multi-modal, which leads to exponential mixing times for some standard MCMC algorithms. We introduce and study the Reflected Metropolis-Hastings Random Walk (RMRW) algorithm for sampling. For symmetric two-component Gaussian mixtures, we prove that its mixing time is bounded as $d^{1.5}(d + \Vert θ_{0} \Vert^2)^{4.5}$ as long as the sample size $n$ is of the order $d (d + \Vert θ_{0} \Vert^2)$. Notably, this result requires no conditions on the separation of the two means. En route to proving this bound, we establish some new results of possible independent interest that allow for combining Poincaré inequalities for conditional and marginal densities.

stat.ML↗

Improved Bounds for Discretization of Langevin Diffusions: Near-Optimal Rates without Convexity

We present an improved analysis of the Euler-Maruyama discretization of the Langevin diffusion. Our analysis does not require global contractivity, and yields polynomial dependence on the time horizon. Compared to existing approaches, we make an additional smoothness assumption, and improve the existing rate from $O(η)$ to $O(η^2)$ in terms of the KL divergence. This result matches the correct order for numerical SDEs, without suffering from exponential time dependence. When applied to algorithms for sampling and learning, this result simultaneously improves all those methods based on Dalayan's approach.

math.PR↗

Towards Optimal Estimation of Bivariate Isotonic Matrices with Unknown Permutations

Many applications, including rank aggregation, crowd-labeling, and graphon estimation, can be modeled in terms of a bivariate isotonic matrix with unknown permutations acting on its rows and/or columns. We consider the problem of estimating an unknown matrix in this class, based on noisy observations of (possibly, a subset of) its entries. We design and analyze polynomial-time algorithms that improve upon the state of the art in two distinct metrics, showing, in particular, that minimax optimal, computationally efficient estimation is achievable in certain settings. Along the way, we prove matching upper and lower bounds on the minimax radii of certain cone testing problems, which may be of independent interest.

stat.ML↗

An Efficient Sampling Algorithm for Non-smooth Composite Potentials

We consider the problem of sampling from a density of the form $p(x) \propto \exp(-f(x)- g(x))$, where $f: \mathbb{R}^d \rightarrow \mathbb{R}$ is a smooth and strongly convex function and $g: \mathbb{R}^d \rightarrow \mathbb{R}$ is a convex and Lipschitz function. We propose a new algorithm based on the Metropolis-Hastings framework, and prove that it mixes to within TV distance $\varepsilon$ of the target density in at most $O(d \log (d/\varepsilon))$ iterations. This guarantee extends previous results on sampling from distributions with smooth log densities ($g = 0$) to the more general composite non-smooth case, with the same mixing time up to a multiple of the condition number. Our method is based on a novel proximal-based proposal distribution that can be efficiently computed for a large class of non-smooth functions $g$.

stat.ML↗

Variance-reduced $Q$-learning is minimax optimal

We introduce and analyze a form of variance-reduced $Q$-learning. For $γ$-discounted MDPs with finite state space $\mathcal{X}$ and action space $\mathcal{U}$, we prove that it yields an $ε$-accurate estimate of the optimal $Q$-function in the $\ell_\infty$-norm using $\mathcal{O} \left(\left(\frac{D}{ ε^2 (1-γ)^3} \right) \; \log \left( \frac{D}{(1-γ)} \right) \right)$ samples, where $D = |\mathcal{X}| \times |\mathcal{U}|$. This guarantee matches known minimax lower bounds up to a logarithmic factor in the discount complexity. In contrast, our past work shows that ordinary $Q$-learning has worst-case quartic scaling in the discount complexity.

cs.LG↗

A unified treatment of multiple testing with prior knowledge using the p-filter

There is a significant literature on methods for incorporating knowledge into multiple testing procedures so as to improve their power and precision. Some common forms of prior knowledge include (a) beliefs about which hypotheses are null, modeled by non-uniform prior weights; (b) differing importances of hypotheses, modeled by differing penalties for false discoveries; (c) multiple arbitrary partitions of the hypotheses into (possibly overlapping) groups; and (d) knowledge of independence, positive or arbitrary dependence between hypotheses or groups, suggesting the use of more aggressive or conservative procedures. We present a unified algorithmic framework called p-filter for global null testing and false discovery rate (FDR) control that allows the scientist to incorporate all four types of prior knowledge (a)-(d) simultaneously, recovering a variety of known algorithms as special cases.

stat.ME↗

Stochastic approximation with cone-contractive operators: Sharp $\ell_\infty$-bounds for $Q$-learning

Motivated by the study of $Q$-learning algorithms in reinforcement learning, we study a class of stochastic approximation procedures based on operators that satisfy monotonicity and quasi-contractivity conditions with respect to an underlying cone. We prove a general sandwich relation on the iterate error at each time, and use it to derive non-asymptotic bounds on the error in terms of a cone-induced gauge norm. These results are derived within a deterministic framework, requiring no assumptions on the noise. We illustrate these general bounds in application to synchronous $Q$-learning for discounted Markov decision processes with discrete state-action spaces, in particular by deriving non-asymptotic bounds on the $\ell_\infty$-norm for a range of stepsizes. These results are the sharpest known to date, and we show via simulation that the dependence of our bounds cannot be improved in a worst-case sense. These results show that relative to a model-based $Q$-iteration, the $\ell_\infty$-based sample complexity of $Q$-learning is suboptimal in terms of the discount factor $γ$.

cs.LG↗

Fast MCMC sampling algorithms on polytopes

We propose and analyze two new MCMC sampling algorithms, the Vaidya walk and the John walk, for generating samples from the uniform distribution over a polytope. Both random walks are sampling algorithms derived from interior point methods. The former is based on volumetric-logarithmic barrier introduced by Vaidya whereas the latter uses John's ellipsoids. We show that the Vaidya walk mixes in significantly fewer steps than the logarithmic-barrier based Dikin walk studied in past work. For a polytope in $\mathbb{R}^d$ defined by $n >d$ linear constraints, we show that the mixing time from a warm start is bounded as $\mathcal{O}(n^{0.5}d^{1.5})$, compared to the $\mathcal{O}(nd)$ mixing time bound for the Dikin walk. The cost of each step of the Vaidya walk is of the same order as the Dikin walk, and at most twice as large in terms of constant pre-factors. For the John walk, we prove an $\mathcal{O}(d^{2.5}\cdot\log^4(n/d))$ bound on its mixing time and conjecture that an improved variant of it could achieve a mixing time of $\mathcal{O}(d^2\cdot\text{polylog}(n/d))$. Additionally, we propose variants of the Vaidya and John walks that mix in polynomial time from a deterministic starting point. The speed-up of the Vaidya walk over the Dikin walk are illustrated in numerical examples.

stat.ML↗

DAGGER: A sequential algorithm for FDR control on DAGs

We propose a linear-time, single-pass, top-down algorithm for multiple testing on directed acyclic graphs (DAGs), where nodes represent hypotheses and edges specify a partial ordering in which hypotheses must be tested. The procedure is guaranteed to reject a sub-DAG with bounded false discovery rate (FDR) while satisfying the logical constraint that a rejected node's parents must also be rejected. It is designed for sequential testing settings, when the DAG structure is known a priori, but the $p$-values are obtained selectively (such as in a sequence of experiments), but the algorithm is also applicable in non-sequential settings when all $p$-values can be calculated in advance (such as variable/model selection). Our DAGGER algorithm, shorthand for Greedily Evolving Rejections on DAGs, provably controls the false discovery rate under independence, positive dependence or arbitrary dependence of the $p$-values. The DAGGER procedure specializes to known algorithms in the special cases of trees and line graphs, and simplifies to the classical Benjamini-Hochberg procedure when the DAG has no edges. We explore the empirical performance of DAGGER using simulations, as well as a real dataset corresponding to a gene ontology, showing favorable performance in terms of time and power.

stat.ME↗

Kernel Feature Selection via Conditional Covariance Minimization

We propose a method for feature selection that employs kernel-based measures of independence to find a subset of covariates that is maximally predictive of the response. Building on past work in kernel dimension reduction, we show how to perform feature selection via a constrained optimization problem involving the trace of the conditional covariance operator. We prove various consistency results for this procedure, and also demonstrate that our method compares favorably with other state-of-the-art algorithms on a variety of synthetic and real data sets.

stat.ML↗

L-Shapley and C-Shapley: Efficient Model Interpretation for Structured Data

We study instancewise feature importance scoring as a method for model interpretation. Any such method yields, for each predicted instance, a vector of importance scores associated with the feature vector. Methods based on the Shapley score have been proposed as a fair way of computing feature attributions of this kind, but incur an exponential complexity in the number of features. This combinatorial explosion arises from the definition of the Shapley value and prevents these methods from being scalable to large data sets and complex models. We focus on settings in which the data have a graph structure, and the contribution of features to the target variable is well-approximated by a graph-structured factorization. In such settings, we develop two algorithms with linear complexity for instancewise feature importance scoring. We establish the relationship of our methods to the Shapley value and another closely related concept known as the Myerson value from cooperative game theory. We demonstrate on both language and image data that our algorithms compare favorably with other methods for model interpretation.

cs.LG↗

Learning to Explain: An Information-Theoretic Perspective on Model Interpretation

We introduce instancewise feature selection as a methodology for model interpretation. Our method is based on learning a function to extract a subset of features that are most informative for each given example. This feature selector is trained to maximize the mutual information between selected features and the response variable, where the conditional distribution of the response variable given the input is the model to be explained. We develop an efficient variational approximation to the mutual information, and show the effectiveness of our method on a variety of synthetic and real data sets using both quantitative metrics and human evaluation.

cs.LG↗

Breaking the $1/\sqrt{n}$ Barrier: Faster Rates for Permutation-based Models in Polynomial Time

Many applications, including rank aggregation and crowd-labeling, can be modeled in terms of a bivariate isotonic matrix with unknown permutations acting on its rows and columns. We consider the problem of estimating such a matrix based on noisy observations of a subset of its entries, and design and analyze a polynomial-time algorithm that improves upon the state of the art. In particular, our results imply that any such $n \times n$ matrix can be estimated efficiently in the normalized Frobenius norm at rate $\widetilde{\mathcal O}(n^{-3/4})$, thus narrowing the gap between $\widetilde{\mathcal O}(n^{-1})$ and $\widetilde{\mathcal O}(n^{-1/2})$, which were hitherto the rates of the most statistically and computationally efficient methods, respectively.

stat.ML↗

Convergence guarantees for a class of non-convex and non-smooth optimization problems

We consider the problem of finding critical points of functions that are non-convex and non-smooth. Studying a fairly broad class of such problems, we analyze the behavior of three gradient-based methods (gradient descent, proximal update, and Frank-Wolfe update). For each of these methods, we establish rates of convergence for general problems, and also prove faster rates for continuous sub-analytic functions. We also show that our algorithms can escape strict saddle points for a class of non-smooth functions, thereby generalizing known results for smooth functions. Our analysis leads to a simplification of the popular CCCP algorithm, used for optimizing functions that can be written as a difference of two convex functions. Our simplified algorithm retains all the convergence properties of CCCP, along with a significantly lower cost per iteration. We illustrate our methods and theory via applications to the problems of best subset selection, robust estimation, mixture density estimation, and shape-from-shading reconstruction.

stat.ML↗