Faster Algorithms for Agnostically Learning Disjunctions and their Implications

We study the algorithmic task of learning Boolean disjunctions in the distribution-free agnostic PAC model. The best known agnostic learner for the class of disjunctions over $\{0, 1\}^n$ is the $L_1$-polynomial regression algorithm, achieving complexity $2^{\tilde{O}(n^{1/2})}$. This complexity bound is known to be nearly best possible within the class of Correlational Statistical Query (CSQ) algorithms. In this work, we develop an agnostic learner for this concept class with complexity $2^{\tilde{O}(n^{1/3})}$. Our algorithm can be implemented in the Statistical Query (SQ) model, providing the first separation between the SQ and CSQ models in distribution-free agnostic learning.

On Learning Parallel Pancakes with Mostly Uniform Weights

We study the complexity of learning $k$-mixtures of Gaussians ($k$-GMMs) on $\mathbb{R}^d$. This task is known to have complexity $d^{\Omega(k)}$ in full generality. To circumvent this exponential lower bound on the number of components, research has focused on learning families of GMMs satisfying additional structural properties. A natural assumption posits that the component weights are not exponentially small and that the components have the same unknown covariance. Recent work gave a $d^{O(\log(1/w_{\min}))}$-time algorithm for this class of GMMs, where $w_{\min}$ is the minimum weight. Our first main result is a Statistical Query (SQ) lower bound showing that this quasi-polynomial upper bound is essentially best possible, even for the special case of uniform weights. Specifically, we show that it is SQ-hard to distinguish between such a mixture and the standard Gaussian. We further explore how the distribution of weights affects the complexity of this task. Our second main result is a quasi-polynomial upper bound for the aforementioned testing task when most of the weights are uniform while a small fraction of the weights are potentially arbitrary.

Batch List-Decodable Linear Regression via Higher Moments

We study the task of list-decodable linear regression using batches. A batch is called clean if it consists of i.i.d. samples from an unknown linear regression distribution. For a parameter $\alpha \in (0, 1/2)$, an unknown $\alpha$-fraction of the batches are clean and no assumptions are made on the remaining ones. The goal is to output a small list of vectors at least one of which is close to the true regressor vector in $\ell_2$-norm. [DJKS23] gave an efficient algorithm, under natural distributional assumptions, with the following guarantee. Assuming that the batch size $n$ satisfies $n \geq \tilde{\Omega}(\alpha^{-1})$ and the number of batches is $m = \mathrm{poly}(d, n, 1/\alpha)$, their algorithm runs in polynomial time and outputs a list of $O(1/\alpha^2)$ vectors at least one of which is $\tilde{O}(\alpha^{-1/2}/\sqrt{n})$ close to the target regressor. Here we design a new polynomial time algorithm with significantly stronger guarantees under the assumption that the low-degree moments of the covariates distribution are Sum-of-Squares (SoS) certifiably bounded. Specifically, for any constant $\delta>0$, as long as the batch size is $n \geq \Omega_{\delta}(\alpha^{-\delta})$ and the degree-$\Theta(1/\delta)$ moments of the covariates are SoS certifiably bounded, our algorithm uses $m = \mathrm{poly}((dn)^{1/\delta}, 1/\alpha)$ batches, runs in polynomial-time, and outputs an $O(1/\alpha)$-sized list of vectors one of which is $O(\alpha^{-\delta/2}/\sqrt{n})$ close to the target. That is, our algorithm achieves substantially smaller minimum batch size and final error, while achieving the optimal list size. Our approach uses higher-order moment information by carefully combining the SoS paradigm interleaved with an iterative method and a novel list pruning procedure. In the process, we give an SoS proof of the Marcinkiewicz-Zygmund inequality that may be of broader applicability.

Efficient Multivariate Robust Mean Estimation Under Mean-Shift Contamination

We study the algorithmic problem of robust mean estimation of an identity covariance Gaussian in the presence of mean-shift contamination. In this contamination model, we are given a set of points in $\mathbb{R}^d$ generated i.i.d. via the following process. For a parameter $\alpha<1/2$, the $i$-th sample $x_i$ is obtained as follows: with probability $1-\alpha$, $x_i$ is drawn from $\mathcal{N}(\mu, I)$, where $\mu \in \mathbb{R}^d$ is the target mean; and with probability $\alpha$, $x_i$ is drawn from $\mathcal{N}(z_i, I)$, where $z_i$ is unknown and potentially arbitrary. Prior work characterized the information-theoretic limits of this task. Specifically, it was shown that, in contrast to Huber contamination, in the presence of mean-shift contamination consistent estimation is possible. On the other hand, all known robust estimators in the mean-shift model have running times exponential in the dimension. Here we give the first computationally efficient algorithm for high-dimensional robust mean estimation with mean-shift contamination that can tolerate a constant fraction of outliers. In particular, our algorithm has near-optimal sample complexity, runs in sample-polynomial time, and approximates the target mean to any desired accuracy. Conceptually, our result contributes to a growing body of work that studies inference with respect to natural noise models lying in between fully adversarial and random settings.

Statistical Query Hardness of Multiclass Linear Classification with Random Classification Noise

We study the task of Multiclass Linear Classification (MLC) in the distribution-free PAC model with Random Classification Noise (RCN). Specifically, the learner is given a set of labeled examples $(x, y)$, where $x$ is drawn from an unknown distribution on $R^d$ and the labels are generated by a multiclass linear classifier corrupted with RCN. That is, the label $y$ is flipped from $i$ to $j$ with probability $H_{ij}$ according to a known noise matrix $H$ with non-negative separation $\sigma: = \min_{i \neq j} H_{ii}-H_{ij}$. The goal is to compute a hypothesis with small 0-1 error. For the special case of two labels, prior work has given polynomial-time algorithms achieving the optimal error. Surprisingly, little is known about the complexity of this task even for three labels. As our main contribution, we show that the complexity of MLC with RCN becomes drastically different in the presence of three or more labels. Specifically, we prove super-polynomial Statistical Query (SQ) lower bounds for this problem. In more detail, even for three labels and constant separation, we give a super-polynomial lower bound on the complexity of any SQ algorithm achieving optimal error. For a larger number of labels and smaller separation, we show a super-polynomial SQ lower bound even for the weaker goal of achieving any constant factor approximation to the optimal loss or even beating the trivial hypothesis.

Robust Learning of Multi-index Models via Iterative Subspace Approximation

We study the task of learning Multi-Index Models (MIMs) with label noise under the Gaussian distribution. A $K$-MIM is any function $f$ that only depends on a $K$-dimensional subspace. We focus on well-behaved MIMs with finite ranges that satisfy certain regularity properties. Our main contribution is a general robust learner that is qualitatively optimal in the Statistical Query (SQ) model. Our algorithm iteratively constructs better approximations to the defining subspace by computing low-degree moments conditional on the projection to the subspace computed thus far, and adding directions with relatively large empirical moments. This procedure efficiently finds a subspace $V$ so that $f(\mathbf{x})$ is close to a function of the projection of $\mathbf{x}$ onto $V$. Conversely, for functions for which these conditional moments do not help, we prove an SQ lower bound suggesting that no efficient learner exists. As applications, we provide faster robust learners for the following concept classes: * {\bf Multiclass Linear Classifiers} We give a constant-factor approximate agnostic learner with sample complexity $N = O(d) 2^{\mathrm{poly}(K/\epsilon)}$ and computational complexity $\mathrm{poly}(N ,d)$. This is the first constant-factor agnostic learner for this class whose complexity is a fixed-degree polynomial in $d$. * {\bf Intersections of Halfspaces} We give an approximate agnostic learner for this class achieving 0-1 error $K \tilde{O}(\mathrm{OPT}) + \epsilon$ with sample complexity $N=O(d^2) 2^{\mathrm{poly}(K/\epsilon)}$ and computational complexity $\mathrm{poly}(N ,d)$. This is the first agnostic learner for this class with near-linear error dependence and complexity a fixed-degree polynomial in $d$. Furthermore, we show that in the presence of random classification noise, the complexity of our algorithm scales polynomially with $1/\epsilon$.

Robustly Learning Monotone Generalized Linear Models via Data Augmentation

We study the task of learning Generalized Linear models (GLMs) in the agnostic model under the Gaussian distribution. We give the first polynomial-time algorithm that achieves a constant-factor approximation for \textit{any} monotone Lipschitz activation. Prior constant-factor GLM learners succeed for a substantially smaller class of activations. Our work resolves a well-known open problem, by developing a robust counterpart to the classical GLMtron algorithm (Kakade et al., 2011). Our robust learner applies more generally, encompassing all monotone activations with bounded $(2+\zeta)$-moments, for any fixed $\zeta>0$ -- a condition that is essentially necessary. To obtain our results, we leverage a novel data augmentation technique with decreasing Gaussian noise injection and prove a number of structural results that may be useful in other settings.

A Near-optimal Algorithm for Learning Margin Halfspaces with Massart Noise

We study the problem of PAC learning $\gamma$-margin halfspaces in the presence of Massart noise. Without computational considerations, the sample complexity of this learning problem is known to be $\widetilde{\Theta}(1/(\gamma^2 \epsilon))$. Prior computationally efficient algorithms for the problem incur sample complexity $\tilde{O}(1/(\gamma^4 \epsilon^3))$ and achieve 0-1 error of $\eta+\epsilon$, where $\eta<1/2$ is the upper bound on the noise rate. Recent work gave evidence of an information-computation tradeoff, suggesting that a quadratic dependence on $1/\epsilon$ is required for computationally efficient algorithms. Our main result is a computationally efficient learner with sample complexity $\widetilde{\Theta}(1/(\gamma^2 \epsilon^2))$, nearly matching this lower bound. In addition, our algorithm is simple and practical, relying on online SGD on a carefully selected sequence of convex losses.

Entangled Mean Estimation in High-Dimensions

We study the task of high-dimensional entangled mean estimation in the subset-of-signals model. Specifically, given $N$ independent random points $x_1,\ldots,x_N$ in $\mathbb{R}^D$ and a parameter $\alpha \in (0, 1)$ such that each $x_i$ is drawn from a Gaussian with mean $\mu$ and unknown covariance, and an unknown $\alpha$-fraction of the points have identity-bounded covariances, the goal is to estimate the common mean $\mu$. The one-dimensional version of this task has received significant attention in theoretical computer science and statistics over the past decades. Recent work [LY20; CV24] has given near-optimal upper and lower bounds for the one-dimensional setting. On the other hand, our understanding of even the information-theoretic aspects of the multivariate setting has remained limited. In this work, we design a computationally efficient algorithm achieving an information-theoretically near-optimal error. Specifically, we show that the optimal error (up to polylogarithmic factors) is $f(\alpha,N) + \sqrt{D/(\alpha N)}$, where the term $f(\alpha,N)$ is the error of the one-dimensional problem and the second term is the sub-Gaussian error rate. Our algorithmic approach employs an iterative refinement strategy, whereby we progressively learn more accurate approximations $\hat \mu$ to $\mu$. This is achieved via a novel rejection sampling procedure that removes points significantly deviating from $\hat \mu$, as an attempt to filter out unusually noisy samples. A complication that arises is that rejection sampling introduces bias in the distribution of the remaining points. To address this issue, we perform a careful analysis of the bias, develop an iterative dimension-reduction strategy, and employ a novel subroutine inspired by list-decodable learning that leverages the one-dimensional result.

Active Learning of General Halfspaces: Label Queries vs Membership Queries

We study the problem of learning general (i.e., not necessarily homogeneous) halfspaces under the Gaussian distribution on $R^d$ in the presence of some form of query access. In the classical pool-based active learning model, where the algorithm is allowed to make adaptive label queries to previously sampled points, we establish a strong information-theoretic lower bound ruling out non-trivial improvements over the passive setting. Specifically, we show that any active learner requires label complexity of $\tilde{\Omega}(d/(\log(m)\epsilon))$, where $m$ is the number of unlabeled examples. Specifically, to beat the passive label complexity of $\tilde{O} (d/\epsilon)$, an active learner requires a pool of $2^{poly(d)}$ unlabeled samples. On the positive side, we show that this lower bound can be circumvented with membership query access, even in the agnostic model. Specifically, we give a computationally efficient learner with query complexity of $\tilde{O}(\min\{1/p, 1/\epsilon\} + d\cdot polylog(1/\epsilon))$ achieving error guarantee of $O(opt)+\epsilon$. Here $p \in [0, 1/2]$ is the bias and $opt$ is the 0-1 loss of the optimal halfspace. As a corollary, we obtain a strong separation between the active and membership query models. Taken together, our results characterize the complexity of learning general halfspaces under Gaussian marginals in these models.