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Published work

37 published item(s)

preprint2026arXiv

The tractability landscape of diffusion alignment: regularization, rewards, and computational primitives

Inference-time reward alignment asks how to turn a pre-trained diffusion model with base law $p$ into a sampler that favors a reward $r$ while remaining close to $p$. Since there is no canonical distributional distance for this closeness constraint, different choices lead to different "reward-aligned" laws and, just as importantly, different algorithmic problems. We develop a primitive-based approach to reward alignment: rather than assuming arbitrary reward-aligned laws can be sampled, we ask which simple algorithmic primitives suffice to implement alignment for non-trivial reward classes. If closeness is measured in KL distance, the target law is $q(x) \propto p(x) \exp(λ^{-1}r(x))$. For this setting, we show that linear exponential tilts of the form $q(x)\propto p(x)\exp(\langle θ, x \rangle)$ -- which according to recent work [MRR26] can be efficiently sampled from -- are a sufficient primitive for aligning to a very broad class of convex low-dimensional rewards. If closeness is measured in Wasserstein distance, the corresponding primitive is a proximal transport oracle: given $x$, solve $\mbox{argmax}_y \{r(y)- λc(x,y)\}$. This oracle can be efficiently implemented for concave or low-dimensional Lipschitz rewards $r(x)=f(Ax)$. Together, these results illustrate that the choice of distribution distance for alignment affects the computational primitive and the tractable reward class.

preprint2022arXiv

Algorithms from Invariants: Smoothed Analysis of Orbit Recovery over $SO(3)$

In this work we study orbit recovery over $SO(3)$, where the goal is to recover a function on the sphere from noisy, randomly rotated copies of it. We assume that the function is a linear combination of low-degree spherical harmonics. This is a natural abstraction for the problem of recovering the three-dimensional structure of a molecule through cryo-electron tomography. For provably learning the parameters of a generative model, the method of moments is the standard workhorse of theoretical machine learning. It turns out that there is a natural incarnation of the method of moments for orbit recovery based on invariant theory. Bandeira et al. [BBSK+18] used invariant theory to give tight bounds on the sample complexity in terms of the noise level. However many of the key challenges remain: Can we prove bounds on the sample complexity that are polynomial in $n$, the dimension of the signal? The bounds in [BBSK+18] hide constants that have an unspecified dependence on $n$ and only hold in the limit as $σ^2 \rightarrow \infty$ where $σ^2$ is the variance of the noise. Moreover can we give efficient algorithms? We revisit these challenges from the perspective of smoothed analysis, where we assume that the coefficients of the signal, in the basis of spherical harmonics, are subject to small random perturbations. Our main result is a quasi-polynomial time algorithm for orbit recovery over $SO(3)$ in this model. Our approach is based on frequency marching, which sequentially solves linear systems to find higher degree coefficients. Our main technical contribution is to show that these linear systems have unique solutions, are well-conditioned, and that the error can be made to compound over at most a logarithmic number of rounds. We believe that our work takes an important first step towards uncovering the algorithmic implications of invariant theory.

preprint2022arXiv

From algorithms to connectivity and back: finding a giant component in random k-SAT

We take an algorithmic approach to studying the solution space geometry of relatively sparse random and bounded degree $k$-CNFs for large $k$. In the course of doing so, we establish that with high probability, a random $k$-CNF $Φ$ with $n$ variables and clause density $α= m/n \lesssim 2^{k/6}$ has a giant component of solutions that are connected in a graph where solutions are adjacent if they have Hamming distance $O_k(\log n)$ and that a similar result holds for bounded degree $k$-CNFs at similar densities. We are also able to deduce looseness results for random and bounded degree $k$-CNFs in a similar regime. Although our main motivation was understanding the geometry of the solution space, our methods have algorithmic implications. Towards that end, we construct an idealized block dynamics that samples solutions from a random $k$-CNF $Φ$ with density $α= m/n \lesssim 2^{k/52}$. We show this Markov chain can with high probability be implemented in polynomial time and by leveraging spectral independence, we also observe that it mixes relatively fast, giving a polynomial time algorithm to with high probability sample a uniformly random solution to a random $k$-CNF. Our work suggests that the natural route to pinning down when a giant component exists is to develop sharper algorithms for sampling solutions in random $k$-CNFs.

preprint2022arXiv

Learning in Observable POMDPs, without Computationally Intractable Oracles

Much of reinforcement learning theory is built on top of oracles that are computationally hard to implement. Specifically for learning near-optimal policies in Partially Observable Markov Decision Processes (POMDPs), existing algorithms either need to make strong assumptions about the model dynamics (e.g. deterministic transitions) or assume access to an oracle for solving a hard optimistic planning or estimation problem as a subroutine. In this work we develop the first oracle-free learning algorithm for POMDPs under reasonable assumptions. Specifically, we give a quasipolynomial-time end-to-end algorithm for learning in "observable" POMDPs, where observability is the assumption that well-separated distributions over states induce well-separated distributions over observations. Our techniques circumvent the more traditional approach of using the principle of optimism under uncertainty to promote exploration, and instead give a novel application of barycentric spanners to constructing policy covers.

preprint2022arXiv

Planning in Observable POMDPs in Quasipolynomial Time

Partially Observable Markov Decision Processes (POMDPs) are a natural and general model in reinforcement learning that take into account the agent's uncertainty about its current state. In the literature on POMDPs, it is customary to assume access to a planning oracle that computes an optimal policy when the parameters are known, even though the problem is known to be computationally hard. Almost all existing planning algorithms either run in exponential time, lack provable performance guarantees, or require placing strong assumptions on the transition dynamics under every possible policy. In this work, we revisit the planning problem and ask: are there natural and well-motivated assumptions that make planning easy? Our main result is a quasipolynomial-time algorithm for planning in (one-step) observable POMDPs. Specifically, we assume that well-separated distributions on states lead to well-separated distributions on observations, and thus the observations are at least somewhat informative in each step. Crucially, this assumption places no restrictions on the transition dynamics of the POMDP; nevertheless, it implies that near-optimal policies admit quasi-succinct descriptions, which is not true in general (under standard hardness assumptions). Our analysis is based on new quantitative bounds for filter stability -- i.e. the rate at which an optimal filter for the latent state forgets its initialization. Furthermore, we prove matching hardness for planning in observable POMDPs under the Exponential Time Hypothesis.

preprint2022arXiv

Provably Auditing Ordinary Least Squares in Low Dimensions

Measuring the stability of conclusions derived from Ordinary Least Squares linear regression is critically important, but most metrics either only measure local stability (i.e. against infinitesimal changes in the data), or are only interpretable under statistical assumptions. Recent work proposes a simple, global, finite-sample stability metric: the minimum number of samples that need to be removed so that rerunning the analysis overturns the conclusion, specifically meaning that the sign of a particular coefficient of the estimated regressor changes. However, besides the trivial exponential-time algorithm, the only approach for computing this metric is a greedy heuristic that lacks provable guarantees under reasonable, verifiable assumptions; the heuristic provides a loose upper bound on the stability and also cannot certify lower bounds on it. We show that in the low-dimensional regime where the number of covariates is a constant but the number of samples is large, there are efficient algorithms for provably estimating (a fractional version of) this metric. Applying our algorithms to the Boston Housing dataset, we exhibit regression analyses where we can estimate the stability up to a factor of $3$ better than the greedy heuristic, and analyses where we can certify stability to dropping even a majority of the samples.

preprint2022arXiv

Robust Voting Rules from Algorithmic Robust Statistics

Maximum likelihood estimation furnishes powerful insights into voting theory, and the design of voting rules. However the MLE can usually be badly corrupted by a single outlying sample. This means that a single voter or a group of colluding voters can vote strategically and drastically affect the outcome. Motivated by recent progress in algorithmic robust statistics, we revisit the fundamental problem of estimating the central ranking in a Mallows model, but ask for an estimator that is provably robust, unlike the MLE. Our main result is an efficiently computable estimator that achieves nearly optimal robustness guarantees. In particular the robustness guarantees are dimension-independent in the sense that our overall accuracy does not depend on the number of alternatives being ranked. As an immediate consequence, we show that while the landmark Gibbard-Satterthwaite theorem tells us a strong impossiblity result about designing strategy-proof voting rules, there are quantitatively strong ways to protect against large coalitions if we assume that the remaining voters voters are honest and their preferences are sampled from a Mallows model. Our work also makes technical contributions to algorithmic robust statistics by designing new spectral filtering techniques that can exploit the intricate combinatorial dependencies in the Mallows model.

preprint2022arXiv

Spoofing Generalization: When Can't You Trust Proprietary Models?

In this work, we study the computational complexity of determining whether a machine learning model that perfectly fits the training data will generalizes to unseen data. In particular, we study the power of a malicious agent whose goal is to construct a model g that fits its training data and nothing else, but is indistinguishable from an accurate model f. We say that g strongly spoofs f if no polynomial-time algorithm can tell them apart. If instead we restrict to algorithms that run in $n^c$ time for some fixed $c$, we say that g c-weakly spoofs f. Our main results are 1. Under cryptographic assumptions, strong spoofing is possible and 2. For any c> 0, c-weak spoofing is possible unconditionally While the assumption of a malicious agent is an extreme scenario (hopefully companies training large models are not malicious), we believe that it sheds light on the inherent difficulties of blindly trusting large proprietary models or data.

preprint2021arXiv

Learning to Sample from Censored Markov Random Fields

We study learning Censor Markov Random Fields (abbreviated CMRFs). These are Markov Random Fields where some of the nodes are censored (not observed). We present an algorithm for learning high-temperature CMRFs within o(n) transportation distance. Crucially our algorithm makes no assumption about the structure of the graph or the number or location of the observed nodes. We obtain stronger results for high girth high-temperature CMRFs as well as computational lower bounds indicating that our results can not be qualitatively improved.

preprint2021arXiv

No-go Theorem for Acceleration in the Hyperbolic Plane

In recent years there has been significant effort to adapt the key tools and ideas in convex optimization to the Riemannian setting. One key challenge has remained: Is there a Nesterov-like accelerated gradient method for geodesically convex functions on a Riemannian manifold? Recent work has given partial answers and the hope was that this ought to be possible. Here we dash these hopes. We prove that in a noisy setting, there is no analogue of accelerated gradient descent for geodesically convex functions on the hyperbolic plane. Our results apply even when the noise is exponentially small. The key intuition behind our proof is short and simple: In negatively curved spaces, the volume of a ball grows so fast that information about the past gradients is not useful in the future.

preprint2020arXiv

Fast Convergence for Langevin Diffusion with Manifold Structure

In this paper, we study the problem of sampling from distributions of the form p(x) \propto e^{-βf(x)} for some function f whose values and gradients we can query. This mode of access to f is natural in the scenarios in which such problems arise, for instance sampling from posteriors in parametric Bayesian models. Classical results show that a natural random walk, Langevin diffusion, mixes rapidly when f is convex. Unfortunately, even in simple examples, the applications listed above will entail working with functions f that are nonconvex -- for which sampling from p may in general require an exponential number of queries. In this paper, we focus on an aspect of nonconvexity relevant for modern machine learning applications: existence of invariances (symmetries) in the function f, as a result of which the distribution p will have manifolds of points with equal probability. First, we give a recipe for proving mixing time bounds for Langevin diffusion as a function of the geometry of these manifolds. Second, we specialize our arguments to classic matrix factorization-like Bayesian inference problems where we get noisy measurements A(XX^T), X \in R^{d \times k} of a low-rank matrix, i.e. f(X) = \|A(XX^T) - b\|^2_2, X \in R^{d \times k}, and βthe inverse of the variance of the noise. Such functions f are invariant under orthogonal transformations, and include problems like matrix factorization, sensing, completion. Beyond sampling, Langevin dynamics is a popular toy model for studying stochastic gradient descent. Along these lines, we believe that our work is an important first step towards understanding how SGD behaves when there is a high degree of symmetry in the space of parameters the produce the same output.

preprint2020arXiv

Learning Some Popular Gaussian Graphical Models without Condition Number Bounds

Gaussian Graphical Models (GGMs) have wide-ranging applications in machine learning and the natural and social sciences. In most of the settings in which they are applied, the number of observed samples is much smaller than the dimension and they are assumed to be sparse. While there are a variety of algorithms (e.g. Graphical Lasso, CLIME) that provably recover the graph structure with a logarithmic number of samples, they assume various conditions that require the precision matrix to be in some sense well-conditioned. Here we give the first polynomial-time algorithms for learning attractive GGMs and walk-summable GGMs with a logarithmic number of samples without any such assumptions. In particular, our algorithms can tolerate strong dependencies among the variables. Our result for structure recovery in walk-summable GGMs is derived from a more general result for efficient sparse linear regression in walk-summable models without any norm dependencies. We complement our results with experiments showing that many existing algorithms fail even in some simple settings where there are long dependency chains, whereas ours do not.

preprint2020arXiv

Learning Structured Distributions From Untrusted Batches: Faster and Simpler

We revisit the problem of learning from untrusted batches introduced by Qiao and Valiant [QV17]. Recently, Jain and Orlitsky [JO19] gave a simple semidefinite programming approach based on the cut-norm that achieves essentially information-theoretically optimal error in polynomial time. Concurrently, Chen et al. [CLM19] considered a variant of the problem where $μ$ is assumed to be structured, e.g. log-concave, monotone hazard rate, $t$-modal, etc. In this case, it is possible to achieve the same error with sample complexity sublinear in $n$, and they exhibited a quasi-polynomial time algorithm for doing so using Haar wavelets. In this paper, we find an appealing way to synthesize the techniques of [JO19] and [CLM19] to give the best of both worlds: an algorithm which runs in polynomial time and can exploit structure in the underlying distribution to achieve sublinear sample complexity. Along the way, we simplify the approach of [JO19] by avoiding the need for SDP rounding and giving a more direct interpretation of it through the lens of soft filtering, a powerful recent technique in high-dimensional robust estimation. We validate the usefulness of our algorithms in preliminary experimental evaluations.

preprint2019arXiv

How Many Subpopulations is Too Many? Exponential Lower Bounds for Inferring Population Histories

Reconstruction of population histories is a central problem in population genetics. Existing coalescent-based methods, like the seminal work of Li and Durbin (Nature, 2011), attempt to solve this problem using sequence data but have no rigorous guarantees. Determining the amount of data needed to correctly reconstruct population histories is a major challenge. Using a variety of tools from information theory, the theory of extremal polynomials, and approximation theory, we prove new sharp information-theoretic lower bounds on the problem of reconstructing population structure -- the history of multiple subpopulations that merge, split and change sizes over time. Our lower bounds are exponential in the number of subpopulations, even when reconstructing recent histories. We demonstrate the sharpness of our lower bounds by providing algorithms for distinguishing and learning population histories with matching dependence on the number of subpopulations. Along the way and of independent interest, we essentially determine the optimal number of samples needed to learn an exponential mixture distribution information-theoretically, proving the upper bound by analyzing natural (and efficient) algorithms for this problem.

preprint2016arXiv

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.

preprint2016arXiv

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.

preprint2016arXiv

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?

preprint2016arXiv

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.

preprint2016arXiv

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.

preprint2015arXiv

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.

preprint2015arXiv

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.

preprint2015arXiv

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.

preprint2014arXiv

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.

preprint2014arXiv

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.

preprint2013arXiv

A Polynomial Time Algorithm for Lossy Population Recovery

We give a polynomial time algorithm for the lossy population recovery problem. In this problem, the goal is to approximately learn an unknown distribution on binary strings of length $n$ from lossy samples: for some parameter $μ$ each coordinate of the sample is preserved with probability $μ$ and otherwise is replaced by a `?'. The running time and number of samples needed for our algorithm is polynomial in $n$ and $1/\varepsilon$ for each fixed $μ>0$. This improves on algorithm of Wigderson and Yehudayoff that runs in quasi-polynomial time for any $μ> 0$ and the polynomial time algorithm of Dvir et al which was shown to work for $μ\gtrapprox 0.30$ by Batman et al. In fact, our algorithm also works in the more general framework of Batman et al. in which there is no a priori bound on the size of the support of the distribution. The algorithm we analyze is implicit in previous work; our main contribution is to analyze the algorithm by showing (via linear programming duality and connections to complex analysis) that a certain matrix associated with the problem has a robust local inverse even though its condition number is exponentially small. A corollary of our result is the first polynomial time algorithm for learning DNFs in the restriction access model of Dvir et al.

preprint2013arXiv

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.

preprint2013arXiv

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.

preprint2012arXiv

A Practical Algorithm for Topic Modeling with Provable Guarantees

Topic models provide a useful method for dimensionality reduction and exploratory data analysis in large text corpora. Most approaches to topic model inference have been based on a maximum likelihood objective. Efficient algorithms exist that approximate this objective, but they have no provable guarantees. Recently, algorithms have been introduced that provide provable bounds, but these algorithms are not practical because they are inefficient and not robust to violations of model assumptions. In this paper we present an algorithm for topic model inference that is both provable and practical. The algorithm produces results comparable to the best MCMC implementations while running orders of magnitude faster.

preprint2012arXiv

A Singly-Exponential Time Algorithm for Computing Nonnegative Rank

Here, we give an algorithm for deciding if the nonnegative rank of a matrix $M$ of dimension $m \times n$ is at most $r$ which runs in time $(nm)^{O(r^2)}$. This is the first exact algorithm that runs in time singly-exponential in $r$. This algorithm (and earlier algorithms) are built on methods for finding a solution to a system of polynomial inequalities (if one exists). Notably, the best algorithms for this task run in time exponential in the number of variables but polynomial in all of the other parameters (the number of inequalities and the maximum degree). Hence these algorithms motivate natural algebraic questions whose solution have immediate {\em algorithmic} implications: How many variables do we need to represent the decision problem, does $M$ have nonnegative rank at most $r$? A naive formulation uses $nr + mr$ variables and yields an algorithm that is exponential in $n$ and $m$ even for constant $r$. (Arora, Ge, Kannan, Moitra, STOC 2012) recently reduced the number of variables to $2r^2 2^r$, and here we exponentially reduce the number of variables to $2r^2$ and this yields our main algorithm. In fact, the algorithm that we obtain is nearly-optimal (under the Exponential Time Hypothesis) since an algorithm that runs in time $(nm)^{o(r)}$ would yield a subexponential algorithm for 3-SAT . Our main result is based on establishing a normal form for nonnegative matrix factorization - which in turn allows us to exploit algebraic dependence among a large collection of linear transformations with variable entries. Additionally, we also demonstrate that nonnegative rank cannot be certified by even a very large submatrix of $M$, and this property also follows from the intuition gained from viewing nonnegative rank through the lens of systems of polynomial inequalities.

preprint2012arXiv

Learning Topic Models - Going beyond SVD

Topic Modeling is an approach used for automatic comprehension and classification of data in a variety of settings, and perhaps the canonical application is in uncovering thematic structure in a corpus of documents. A number of foundational works both in machine learning and in theory have suggested a probabilistic model for documents, whereby documents arise as a convex combination of (i.e. distribution on) a small number of topic vectors, each topic vector being a distribution on words (i.e. a vector of word-frequencies). Similar models have since been used in a variety of application areas; the Latent Dirichlet Allocation or LDA model of Blei et al. is especially popular. Theoretical studies of topic modeling focus on learning the model's parameters assuming the data is actually generated from it. Existing approaches for the most part rely on Singular Value Decomposition(SVD), and consequently have one of two limitations: these works need to either assume that each document contains only one topic, or else can only recover the span of the topic vectors instead of the topic vectors themselves. This paper formally justifies Nonnegative Matrix Factorization(NMF) as a main tool in this context, which is an analog of SVD where all vectors are nonnegative. Using this tool we give the first polynomial-time algorithm for learning topic models without the above two limitations. The algorithm uses a fairly mild assumption about the underlying topic matrix called separability, which is usually found to hold in real-life data. A compelling feature of our algorithm is that it generalizes to models that incorporate topic-topic correlations, such as the Correlated Topic Model and the Pachinko Allocation Model. We hope that this paper will motivate further theoretical results that use NMF as a replacement for SVD - just as NMF has come to replace SVD in many applications.

preprint2012arXiv

Provable ICA with Unknown Gaussian Noise, and Implications for Gaussian Mixtures and Autoencoders

We present a new algorithm for Independent Component Analysis (ICA) which has provable performance guarantees. In particular, suppose we are given samples of the form $y = Ax + η$ where $A$ is an unknown $n \times n$ matrix and $x$ is a random variable whose components are independent and have a fourth moment strictly less than that of a standard Gaussian random variable and $η$ is an $n$-dimensional Gaussian random variable with unknown covariance $Σ$: We give an algorithm that provable recovers $A$ and $Σ$ up to an additive $ε$ and whose running time and sample complexity are polynomial in $n$ and $1 / ε$. To accomplish this, we introduce a novel "quasi-whitening" step that may be useful in other contexts in which the covariance of Gaussian noise is not known in advance. We also give a general framework for finding all local optima of a function (given an oracle for approximately finding just one) and this is a crucial step in our algorithm, one that has been overlooked in previous attempts, and allows us to control the accumulation of error when we find the columns of $A$ one by one via local search.

preprint2011arXiv

Computing a Nonnegative Matrix Factorization -- Provably

In the Nonnegative Matrix Factorization (NMF) problem we are given an $n \times m$ nonnegative matrix $M$ and an integer $r > 0$. Our goal is to express $M$ as $A W$ where $A$ and $W$ are nonnegative matrices of size $n \times r$ and $r \times m$ respectively. In some applications, it makes sense to ask instead for the product $AW$ to approximate $M$ -- i.e. (approximately) minimize $\norm{M - AW}_F$ where $\norm{}_F$ denotes the Frobenius norm; we refer to this as Approximate NMF. This problem has a rich history spanning quantum mechanics, probability theory, data analysis, polyhedral combinatorics, communication complexity, demography, chemometrics, etc. In the past decade NMF has become enormously popular in machine learning, where $A$ and $W$ are computed using a variety of local search heuristics. Vavasis proved that this problem is NP-complete. We initiate a study of when this problem is solvable in polynomial time: 1. We give a polynomial-time algorithm for exact and approximate NMF for every constant $r$. Indeed NMF is most interesting in applications precisely when $r$ is small. 2. We complement this with a hardness result, that if exact NMF can be solved in time $(nm)^{o(r)}$, 3-SAT has a sub-exponential time algorithm. This rules out substantial improvements to the above algorithm. 3. We give an algorithm that runs in time polynomial in $n$, $m$ and $r$ under the separablity condition identified by Donoho and Stodden in 2003. The algorithm may be practical since it is simple and noise tolerant (under benign assumptions). Separability is believed to hold in many practical settings. To the best of our knowledge, this last result is the first example of a polynomial-time algorithm that provably works under a non-trivial condition on the input and we believe that this will be an interesting and important direction for future work.

preprint2011arXiv

Dueling Algorithms

We revisit classic algorithmic search and optimization problems from the perspective of competition. Rather than a single optimizer minimizing expected cost, we consider a zero-sum game in which an optimization problem is presented to two players, whose only goal is to outperform the opponent. Such games are typically exponentially large zero-sum games, but they often have a rich combinatorial structure. We provide general techniques by which such structure can be leveraged to find minmax-optimal and approximate minmax-optimal strategies. We give examples of ranking, hiring, compression, and binary search duels, among others. We give bounds on how often one can beat the classic optimization algorithms in such duels.

preprint2011arXiv

Nearly Complete Graphs Decomposable into Large Induced Matchings and their Applications

We describe two constructions of (very) dense graphs which are edge disjoint unions of large {\em induced} matchings. The first construction exhibits graphs on $N$ vertices with ${N \choose 2}-o(N^2)$ edges, which can be decomposed into pairwise disjoint induced matchings, each of size $N^{1-o(1)}$. The second construction provides a covering of all edges of the complete graph $K_N$ by two graphs, each being the edge disjoint union of at most $N^{2-δ}$ induced matchings, where $δ> 0.058$. This disproves (in a strong form) a conjecture of Meshulam, substantially improves a result of Birk, Linial and Meshulam on communicating over a shared channel, and (slightly) extends the analysis of Håstad and Wigderson of the graph test of Samorodnitsky and Trevisan for linearity. Additionally, our constructions settle a combinatorial question of Vempala regarding a candidate rounding scheme for the directed Steiner tree problem.

preprint2010arXiv

Pareto Optimal Solutions for Smoothed Analysts

Consider an optimization problem with $n$ binary variables and $d+1$ linear objective functions. Each valid solution $x \in \{0,1\}^n$ gives rise to an objective vector in $\R^{d+1}$, and one often wants to enumerate the Pareto optima among them. In the worst case there may be exponentially many Pareto optima; however, it was recently shown that in (a generalization of) the smoothed analysis framework, the expected number is polynomial in $n$. Unfortunately, the bound obtained had a rather bad dependence on $d$; roughly $n^{d^d}$. In this paper we show a significantly improved bound of $n^{2d}$. Our proof is based on analyzing two algorithms. The first algorithm, on input a Pareto optimal $x$, outputs a "testimony" containing clues about $x$'s objective vector, $x$'s coordinates, and the region of space $B$ in which $x$'s objective vector lies. The second algorithm can be regarded as a {\em speculative} execution of the first -- it can uniquely reconstruct $x$ from the testimony's clues and just \emph{some} of the probability space's outcomes. The remainder of the probability space's outcomes are just enough to bound the probability that $x$'s objective vector falls into the region $B$.

preprint2010arXiv

Settling the Polynomial Learnability of Mixtures of Gaussians

Given data drawn from a mixture of multivariate Gaussians, a basic problem is to accurately estimate the mixture parameters. We give an algorithm for this problem that has a running time, and data requirement polynomial in the dimension and the inverse of the desired accuracy, with provably minimal assumptions on the Gaussians. As simple consequences of our learning algorithm, we can perform near-optimal clustering of the sample points and density estimation for mixtures of k Gaussians, efficiently. The building blocks of our algorithm are based on the work Kalai et al. [STOC 2010] that gives an efficient algorithm for learning mixtures of two Gaussians by considering a series of projections down to one dimension, and applying the method of moments to each univariate projection. A major technical hurdle in Kalai et al. is showing that one can efficiently learn univariate mixtures of two Gaussians. In contrast, because pathological scenarios can arise when considering univariate projections of mixtures of more than two Gaussians, the bulk of the work in this paper concerns how to leverage an algorithm for learning univariate mixtures (of many Gaussians) to yield an efficient algorithm for learning in high dimensions. Our algorithm employs hierarchical clustering and rescaling, together with delicate methods for backtracking and recovering from failures that can occur in our univariate algorithm. Finally, while the running time and data requirements of our algorithm depend exponentially on the number of Gaussians in the mixture, we prove that such a dependence is necessary.

preprint2010arXiv

Vertex Sparsifiers and Abstract Rounding Algorithms

The notion of vertex sparsification is introduced in \cite{M}, where it was shown that for any graph $G = (V, E)$ and a subset of $k$ terminals $K \subset V$, there is a polynomial time algorithm to construct a graph $H = (K, E_H)$ on just the terminal set so that simultaneously for all cuts $(A, K-A)$, the value of the minimum cut in $G$ separating $A$ from $K -A$ is approximately the same as the value of the corresponding cut in $H$. We give the first super-constant lower bounds for how well a cut-sparsifier $H$ can simultaneously approximate all minimum cuts in $G$. We prove a lower bound of $Ω(\log^{1/4} k)$ -- this is polynomially-related to the known upper bound of $O(\log k/\log \log k)$. This is an exponential improvement on the $Ω(\log \log k)$ bound given in \cite{LM} which in fact was for a stronger vertex sparsification guarantee, and did not apply to cut sparsifiers. Despite this negative result, we show that for many natural problems, we do not need to incur a multiplicative penalty for our reduction. We obtain optimal $O(\log k)$-competitive Steiner oblivious routing schemes, which generalize the results in \cite{R}. We also demonstrate that for a wide range of graph packing problems (which includes maximum concurrent flow, maximum multiflow and multicast routing, among others, as a special case), the integrality gap of the linear program is always at most $O(\log k)$ times the integrality gap restricted to trees. This result helps to explain the ubiquity of the $O(\log k)$ guarantees for such problems. Lastly, we use our ideas to give an efficient construction for vertex-sparsifiers that match the current best existential results -- this was previously open. Our algorithm makes novel use of Earth-mover constraints.