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Ankur Moitra

Publications and source records attributed to Ankur Moitra.

At least 91 records · Page 5Linked to original sources

Maximum likelihood estimation of determinantal point processes

Determinantal point processes (DPPs) have wide-ranging applications in machine learning, where they are used to enforce the notion of diversity in subset selection problems. Many estimators have been proposed, but surprisingly the basic properties of the maximum likelihood estimator (MLE) have received little attention. The difficulty is that it is a non-concave maximization problem, and such functions are notoriously difficult to understand in high dimensions, despite their importance in modern machine learning. Here we study both the local and global geometry of the expected log-likelihood function. We prove several rates of convergence for the MLE and give a complete characterization of the case where these are parametric. We also exhibit a potential curse of dimensionality where the asymptotic variance of the MLE scales exponentially with the dimension of the problem. Moreover, we exhibit an exponential number of saddle points, and give evidence that these may be the only critical points.

math.ST↗

Rates of estimation for determinantal point processes

Determinantal point processes (DPPs) have wide-ranging applications in machine learning, where they are used to enforce the notion of diversity in subset selection problems. Many estimators have been proposed, but surprisingly the basic properties of the maximum likelihood estimator (MLE) have received little attention. In this paper, we study the local geometry of the expected log-likelihood function to prove several rates of convergence for the MLE. We also give a complete characterization of the case where the MLE converges at a parametric rate. Even in the latter case, we also exhibit a potential curse of dimensionality where the asymptotic variance of the MLE is exponentially large in the dimension of the problem.

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Information Theoretic Properties of Markov Random Fields, and their Algorithmic Applications

Markov random fields area popular model for high-dimensional probability distributions. Over the years, many mathematical, statistical and algorithmic problems on them have been studied. Until recently, the only known algorithms for provably learning them relied on exhaustive search, correlation decay or various incoherence assumptions. Bresler gave an algorithm for learning general Ising models on bounded degree graphs. His approach was based on a structural result about mutual information in Ising models. Here we take a more conceptual approach to proving lower bounds on the mutual information through setting up an appropriate zero-sum game. Our proof generalizes well beyond Ising models, to arbitrary Markov random fields with higher order interactions. As an application, we obtain algorithms for learning Markov random fields on bounded degree graphs on $n$ nodes with $r$-order interactions in $n^r$ time and $\log n$ sample complexity. The sample complexity is information theoretically optimal up to the dependence on the maximum degree. The running time is nearly optimal under standard conjectures about the hardness of learning parity with noise.

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Approximate Counting, the Lovasz Local Lemma and Inference in Graphical Models

In this paper we introduce a new approach for approximately counting in bounded degree systems with higher-order constraints. Our main result is an algorithm to approximately count the number of solutions to a CNF formula $Φ$ when the width is logarithmic in the maximum degree. This closes an exponential gap between the known upper and lower bounds. Moreover our algorithm extends straightforwardly to approximate sampling, which shows that under Lovász Local Lemma-like conditions it is not only possible to find a satisfying assignment, it is also possible to generate one approximately uniformly at random from the set of all satisfying assignments. Our approach is a significant departure from earlier techniques in approximate counting, and is based on a framework to bootstrap an oracle for computing marginal probabilities on individual variables. Finally, we give an application of our results to show that it is algorithmically possible to sample from the posterior distribution in an interesting class of graphical models.

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Learning Determinantal Point Processes with Moments and Cycles

Determinantal Point Processes (DPPs) are a family of probabilistic models that have a repulsive behavior, and lend themselves naturally to many tasks in machine learning where returning a diverse set of objects is important. While there are fast algorithms for sampling, marginalization and conditioning, much less is known about learning the parameters of a DPP. Our contribution is twofold: (i) we establish the optimal sample complexity achievable in this problem and show that it is governed by a natural parameter, which we call the \emph{cycle sparsity}; (ii) we propose a provably fast combinatorial algorithm that implements the method of moments efficiently and achieves optimal sample complexity. Finally, we give experimental results that confirm our theoretical findings.

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Optimality and Sub-optimality of PCA for Spiked Random Matrices and Synchronization

A central problem of random matrix theory is to understand the eigenvalues of spiked random matrix models, in which a prominent eigenvector is planted into a random matrix. These distributions form natural statistical models for principal component analysis (PCA) problems throughout the sciences. Baik, Ben Arous and Péché showed that the spiked Wishart ensemble exhibits a sharp phase transition asymptotically: when the signal strength is above a critical threshold, it is possible to detect the presence of a spike based on the top eigenvalue, and below the threshold the top eigenvalue provides no information. Such results form the basis of our understanding of when PCA can detect a low-rank signal in the presence of noise. However, not all the information about the spike is necessarily contained in the spectrum. We study the fundamental limitations of statistical methods, including non-spectral ones. Our results include: I) For the Gaussian Wigner ensemble, we show that PCA achieves the optimal detection threshold for a variety of benign priors for the spike. We extend previous work on the spherically symmetric and i.i.d. Rademacher priors through an elementary, unified analysis. II) For any non-Gaussian Wigner ensemble, we show that PCA is always suboptimal for detection. However, a variant of PCA achieves the optimal threshold (for benign priors) by pre-transforming the matrix entries according to a carefully designed function. This approach has been stated before, and we give a rigorous and general analysis. III) For both the Gaussian Wishart ensemble and various synchronization problems over groups, we show that inefficient procedures can work below the threshold where PCA succeeds, whereas no known efficient algorithm achieves this. This conjectural gap between what is statistically possible and what can be done efficiently remains open.

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Message-passing algorithms for synchronization problems over compact groups

Various alignment problems arising in cryo-electron microscopy, community detection, time synchronization, computer vision, and other fields fall into a common framework of synchronization problems over compact groups such as Z/L, U(1), or SO(3). The goal of such problems is to estimate an unknown vector of group elements given noisy relative observations. We present an efficient iterative algorithm to solve a large class of these problems, allowing for any compact group, with measurements on multiple 'frequency channels' (Fourier modes, or more generally, irreducible representations of the group). Our algorithm is a highly efficient iterative method following the blueprint of approximate message passing (AMP), which has recently arisen as a central technique for inference problems such as structured low-rank estimation and compressed sensing. We augment the standard ideas of AMP with ideas from representation theory so that the algorithm can work with distributions over compact groups. Using standard but non-rigorous methods from statistical physics we analyze the behavior of our algorithm on a Gaussian noise model, identifying phases where the problem is easy, (computationally) hard, and (statistically) impossible. In particular, such evidence predicts that our algorithm is information-theoretically optimal in many cases, and that the remaining cases show evidence of statistical-to-computational gaps.

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Provable Algorithms for Inference in Topic Models

Recently, there has been considerable progress on designing algorithms with provable guarantees -- typically using linear algebraic methods -- for parameter learning in latent variable models. But designing provable algorithms for inference has proven to be more challenging. Here we take a first step towards provable inference in topic models. We leverage a property of topic models that enables us to construct simple linear estimators for the unknown topic proportions that have small variance, and consequently can work with short documents. Our estimators also correspond to finding an estimate around which the posterior is well-concentrated. We show lower bounds that for shorter documents it can be information theoretically impossible to find the hidden topics. Finally, we give empirical results that demonstrate that our algorithm works on realistic topic models. It yields good solutions on synthetic data and runs in time comparable to a {\em single} iteration of Gibbs sampling.

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A Nearly Tight Sum-of-Squares Lower Bound for the Planted Clique Problem

We prove that with high probability over the choice of a random graph $G$ from the Erdős-Rényi distribution $G(n,1/2)$, the $n^{O(d)}$-time degree $d$ Sum-of-Squares semidefinite programming relaxation for the clique problem will give a value of at least $n^{1/2-c(d/\log n)^{1/2}}$ for some constant $c>0$. This yields a nearly tight $n^{1/2 - o(1)}$ bound on the value of this program for any degree $d = o(\log n)$. Moreover we introduce a new framework that we call \emph{pseudo-calibration} to construct Sum of Squares lower bounds. This framework is inspired by taking a computational analog of Bayesian probability theory. It yields a general recipe for constructing good pseudo-distributions (i.e., dual certificates for the Sum-of-Squares semidefinite program), and sheds further light on the ways in which this hierarchy differs from others.

cs.CC↗

How Robust are Reconstruction Thresholds for Community Detection?

The stochastic block model is one of the oldest and most ubiquitous models for studying clustering and community detection. In an exciting sequence of developments, motivated by deep but non-rigorous ideas from statistical physics, Decelle et al. conjectured a sharp threshold for when community detection is possible in the sparse regime. Mossel, Neeman and Sly and Massoulie proved the conjecture and gave matching algorithms and lower bounds. Here we revisit the stochastic block model from the perspective of semirandom models where we allow an adversary to make `helpful' changes that strengthen ties within each community and break ties between them. We show a surprising result that these `helpful' changes can shift the information-theoretic threshold, making the community detection problem strictly harder. We complement this by showing that an algorithm based on semidefinite programming (which was known to get close to the threshold) continues to work in the semirandom model (even for partial recovery). This suggests that algorithms based on semidefinite programming are robust in ways that any algorithm meeting the information-theoretic threshold cannot be. These results point to an interesting new direction: Can we find robust, semirandom analogues to some of the classical, average-case thresholds in statistics? We also explore this question in the broadcast tree model, and we show that the viewpoint of semirandom models can help explain why some algorithms are preferred to others in practice, in spite of the gaps in their statistical performance on random models.

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Noisy Tensor Completion via the Sum-of-Squares Hierarchy

In the noisy tensor completion problem we observe $m$ entries (whose location is chosen uniformly at random) from an unknown $n_1 \times n_2 \times n_3$ tensor $T$. We assume that $T$ is entry-wise close to being rank $r$. Our goal is to fill in its missing entries using as few observations as possible. Let $n = \max(n_1, n_2, n_3)$. We show that if $m = n^{3/2} r$ then there is a polynomial time algorithm based on the sixth level of the sum-of-squares hierarchy for completing it. Our estimate agrees with almost all of $T$'s entries almost exactly and works even when our observations are corrupted by noise. This is also the first algorithm for tensor completion that works in the overcomplete case when $r > n$, and in fact it works all the way up to $r = n^{3/2-ε}$. Our proofs are short and simple and are based on establishing a new connection between noisy tensor completion (through the language of Rademacher complexity) and the task of refuting random constant satisfaction problems. This connection seems to have gone unnoticed even in the context of matrix completion. Furthermore, we use this connection to show matching lower bounds. Our main technical result is in characterizing the Rademacher complexity of the sequence of norms that arise in the sum-of-squares relaxations to the tensor nuclear norm. These results point to an interesting new direction: Can we explore computational vs. sample complexity tradeoffs through the sum-of-squares hierarchy?

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Beating the random assignment on constraint satisfaction problems of bounded degree

We show that for any odd $k$ and any instance of the Max-kXOR constraint satisfaction problem, there is an efficient algorithm that finds an assignment satisfying at least a $\frac{1}{2} + Ω(1/\sqrt{D})$ fraction of constraints, where $D$ is a bound on the number of constraints that each variable occurs in. This improves both qualitatively and quantitatively on the recent work of Farhi, Goldstone, and Gutmann (2014), which gave a \emph{quantum} algorithm to find an assignment satisfying a $\frac{1}{2} + Ω(D^{-3/4})$ fraction of the equations. For arbitrary constraint satisfaction problems, we give a similar result for "triangle-free" instances; i.e., an efficient algorithm that finds an assignment satisfying at least a $μ+ Ω(1/\sqrt{D})$ fraction of constraints, where $μ$ is the fraction that would be satisfied by a uniformly random assignment.

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Super-resolution, Extremal Functions and the Condition Number of Vandermonde Matrices

Super-resolution is a fundamental task in imaging, where the goal is to extract fine-grained structure from coarse-grained measurements. Here we are interested in a popular mathematical abstraction of this problem that has been widely studied in the statistics, signal processing and machine learning communities. We exactly resolve the threshold at which noisy super-resolution is possible. In particular, we establish a sharp phase transition for the relationship between the cutoff frequency ($m$) and the separation ($Δ$). If $m > 1/Δ+ 1$, our estimator converges to the true values at an inverse polynomial rate in terms of the magnitude of the noise. And when $m < (1-ε) /Δ$ no estimator can distinguish between a particular pair of $Δ$-separated signals even if the magnitude of the noise is exponentially small. Our results involve making novel connections between {\em extremal functions} and the spectral properties of Vandermonde matrices. We establish a sharp phase transition for their condition number which in turn allows us to give the first noise tolerance bounds for the matrix pencil method. Moreover we show that our methods can be interpreted as giving preconditioners for Vandermonde matrices, and we use this observation to design faster algorithms for super-resolution. We believe that these ideas may have other applications in designing faster algorithms for other basic tasks in signal processing.

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Simple, Efficient, and Neural Algorithms for Sparse Coding

Sparse coding is a basic task in many fields including signal processing, neuroscience and machine learning where the goal is to learn a basis that enables a sparse representation of a given set of data, if one exists. Its standard formulation is as a non-convex optimization problem which is solved in practice by heuristics based on alternating minimization. Re- cent work has resulted in several algorithms for sparse coding with provable guarantees, but somewhat surprisingly these are outperformed by the simple alternating minimization heuristics. Here we give a general framework for understanding alternating minimization which we leverage to analyze existing heuristics and to design new ones also with provable guarantees. Some of these algorithms seem implementable on simple neural architectures, which was the original motivation of Olshausen and Field (1997a) in introducing sparse coding. We also give the first efficient algorithm for sparse coding that works almost up to the information theoretic limit for sparse recovery on incoherent dictionaries. All previous algorithms that approached or surpassed this limit run in time exponential in some natural parameter. Finally, our algorithms improve upon the sample complexity of existing approaches. We believe that our analysis framework will have applications in other settings where simple iterative algorithms are used.

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New Algorithms for Learning Incoherent and Overcomplete Dictionaries

In sparse recovery we are given a matrix $A$ (the dictionary) and a vector of the form $A X$ where $X$ is sparse, and the goal is to recover $X$. This is a central notion in signal processing, statistics and machine learning. But in applications such as sparse coding, edge detection, compression and super resolution, the dictionary $A$ is unknown and has to be learned from random examples of the form $Y = AX$ where $X$ is drawn from an appropriate distribution --- this is the dictionary learning problem. In most settings, $A$ is overcomplete: it has more columns than rows. This paper presents a polynomial-time algorithm for learning overcomplete dictionaries; the only previously known algorithm with provable guarantees is the recent work of Spielman, Wang and Wright who gave an algorithm for the full-rank case, which is rarely the case in applications. Our algorithm applies to incoherent dictionaries which have been a central object of study since they were introduced in seminal work of Donoho and Huo. In particular, a dictionary is $μ$-incoherent if each pair of columns has inner product at most $μ/ \sqrt{n}$. The algorithm makes natural stochastic assumptions about the unknown sparse vector $X$, which can contain $k \leq c \min(\sqrt{n}/μ\log n, m^{1/2 -η})$ non-zero entries (for any $η> 0$). This is close to the best $k$ allowable by the best sparse recovery algorithms even if one knows the dictionary $A$ exactly. Moreover, both the running time and sample complexity depend on $\log 1/ε$, where $ε$ is the target accuracy, and so our algorithms converge very quickly to the true dictionary. Our algorithm can also tolerate substantial amounts of noise provided it is incoherent with respect to the dictionary (e.g., Gaussian). In the noisy setting, our running time and sample complexity depend polynomially on $1/ε$, and this is necessary.

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Smoothed Analysis of Tensor Decompositions

Low rank tensor decompositions are a powerful tool for learning generative models, and uniqueness results give them a significant advantage over matrix decomposition methods. However, tensors pose significant algorithmic challenges and tensors analogs of much of the matrix algebra toolkit are unlikely to exist because of hardness results. Efficient decomposition in the overcomplete case (where rank exceeds dimension) is particularly challenging. We introduce a smoothed analysis model for studying these questions and develop an efficient algorithm for tensor decomposition in the highly overcomplete case (rank polynomial in the dimension). In this setting, we show that our algorithm is robust to inverse polynomial error -- a crucial property for applications in learning since we are only allowed a polynomial number of samples. While algorithms are known for exact tensor decomposition in some overcomplete settings, our main contribution is in analyzing their stability in the framework of smoothed analysis. Our main technical contribution is to show that tensor products of perturbed vectors are linearly independent in a robust sense (i.e. the associated matrix has singular values that are at least an inverse polynomial). This key result paves the way for applying tensor methods to learning problems in the smoothed setting. In particular, we use it to obtain results for learning multi-view models and mixtures of axis-aligned Gaussians where there are many more "components" than dimensions. The assumption here is that the model is not adversarially chosen, formalized by a perturbation of model parameters. We believe this an appealing way to analyze realistic instances of learning problems, since this framework allows us to overcome many of the usual limitations of using tensor methods.

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Algorithms and Hardness for Robust Subspace Recovery

We consider a fundamental problem in unsupervised learning called \emph{subspace recovery}: given a collection of $m$ points in $\mathbb{R}^n$, if many but not necessarily all of these points are contained in a $d$-dimensional subspace $T$ can we find it? The points contained in $T$ are called {\em inliers} and the remaining points are {\em outliers}. This problem has received considerable attention in computer science and in statistics. Yet efficient algorithms from computer science are not robust to {\em adversarial} outliers, and the estimators from robust statistics are hard to compute in high dimensions. Are there algorithms for subspace recovery that are both robust to outliers and efficient? We give an algorithm that finds $T$ when it contains more than a $\frac{d}{n}$ fraction of the points. Hence, for say $d = n/2$ this estimator is both easy to compute and well-behaved when there are a constant fraction of outliers. We prove that it is Small Set Expansion hard to find $T$ when the fraction of errors is any larger, thus giving evidence that our estimator is an {\em optimal} compromise between efficiency and robustness. As it turns out, this basic problem has a surprising number of connections to other areas including small set expansion, matroid theory and functional analysis that we make use of here.

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A Polynomial-time Approximation Scheme for Fault-tolerant Distributed Storage

We consider a problem which has received considerable attention in systems literature because of its applications to routing in delay tolerant networks and replica placement in distributed storage systems. In abstract terms the problem can be stated as follows: Given a random variable $X$ generated by a known product distribution over $\{0,1\}^n$ and a target value $0 \leq θ\leq 1$, output a non-negative vector $w$, with $\|w\|_1 \le 1$, which maximizes the probability of the event $w \cdot X \ge θ$. This is a challenging non-convex optimization problem for which even computing the value $\Pr[w \cdot X \ge θ]$ of a proposed solution vector $w$ is #P-hard. We provide an additive EPTAS for this problem which, for constant-bounded product distributions, runs in $ \poly(n) \cdot 2^{\poly(1/\eps)}$ time and outputs an $\eps$-approximately optimal solution vector $w$ for this problem. Our approach is inspired by, and extends, recent structural results from the complexity-theoretic study of linear threshold functions. Furthermore, in spite of the objective function being non-smooth, we give a \emph{unicriterion} PTAS while previous work for such objective functions has typically led to a \emph{bicriterion} PTAS. We believe our techniques may be applicable to get unicriterion PTAS for other non-smooth objective functions.

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