1.2DSFeb 25
Testable Learning of General Halfspaces under Massart NoiseIlias Diakonikolas, Giannis Iakovidis, Daniel M. Kane et al.
We study the algorithmic task of testably learning general Massart halfspaces under the Gaussian distribution. In the testable learning setting, the aim is the design of a tester-learner pair satisfying the following properties: (1) if the tester accepts, the learner outputs a hypothesis and a certificate that it achieves near-optimal error, and (2) it is highly unlikely that the tester rejects if the data satisfies the underlying assumptions. Our main result is the first testable learning algorithm for general halfspaces with Massart noise and Gaussian marginals. The complexity of our algorithm is $d^{\mathrm{polylog}(\min\{1/γ, 1/ε\})}$, where $ε$ is the excess error and $γ$ is the bias of the target halfspace, which qualitatively matches the known quasi-polynomial Statistical Query lower bound for the non-testable setting. The analysis of our algorithm hinges on a novel sandwiching polynomial approximation to the sign function with multiplicative error that may be of broader interest.
14.4LGJul 16, 2025
From Generative to Episodic: Sample-Efficient Replicable Reinforcement LearningMax Hopkins, Sihan Liu, Christopher Ye et al.
The epidemic failure of replicability across empirical science and machine learning has recently motivated the formal study of replicable learning algorithms [Impagliazzo et al. (2022)]. In batch settings where data comes from a fixed i.i.d. source (e.g., hypothesis testing, supervised learning), the design of data-efficient replicable algorithms is now more or less understood. In contrast, there remain significant gaps in our knowledge for control settings like reinforcement learning where an agent must interact directly with a shifting environment. Karbasi et. al show that with access to a generative model of an environment with $S$ states and $A$ actions (the RL 'batch setting'), replicably learning a near-optimal policy costs only $\tilde{O}(S^2A^2)$ samples. On the other hand, the best upper bound without a generative model jumps to $\tilde{O}(S^7 A^7)$ [Eaton et al. (2024)] due to the substantial difficulty of environment exploration. This gap raises a key question in the broader theory of replicability: Is replicable exploration inherently more expensive than batch learning? Is sample-efficient replicable RL even possible? In this work, we (nearly) resolve this problem (for low-horizon tabular MDPs): exploration is not a significant barrier to replicable learning! Our main result is a replicable RL algorithm on $\tilde{O}(S^2A)$ samples, bridging the gap between the generative and episodic settings. We complement this with a matching $\tildeΩ(S^2A)$ lower bound in the generative setting (under the common parallel sampling assumption) and an unconditional lower bound in the episodic setting of $\tildeΩ(S^2)$ showcasing the near-optimality of our algorithm with respect to the state space $S$.
3.3DSJan 9, 2025
Entangled Mean Estimation in High-DimensionsIlias Diakonikolas, Daniel M. Kane, Sihan Liu et al.
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 $α\in (0, 1)$ such that each $x_i$ is drawn from a Gaussian with mean $μ$ and unknown covariance, and an unknown $α$-fraction of the points have identity-bounded covariances, the goal is to estimate the common mean $μ$. 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 $f(α,N) + \sqrt{D/(αN)}$, where the term $f(α,N)$ 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 $\hat μ$ to $μ$. This is achieved via a novel rejection sampling procedure that removes points significantly deviating from $\hat μ$, 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.
7.1LGMar 12, 2025
Batch List-Decodable Linear Regression via Higher MomentsIlias Diakonikolas, Daniel M. Kane, Sushrut Karmalkar et al.
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 $α\in (0, 1/2)$, an unknown $α$-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 $n \geq \tildeΩ(α^{-1})$ and the number of batches is $m = \mathrm{poly}(d, n, 1/α)$, their algorithm runs in polynomial time and outputs a list of $O(1/α^2)$ vectors at least one of which is $\tilde{O}(α^{-1/2}/\sqrt{n})$ 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 $δ>0$, as long as the batch size is $n \geq Ω_δ(α^{-δ})$ and the degree-$Θ(1/δ)$ moments of the covariates are SoS certifiably bounded, our algorithm uses $m = \mathrm{poly}((dn)^{1/δ}, 1/α)$ batches, runs in polynomial-time, and outputs an $O(1/α)$-sized list of vectors one of which is $O(α^{-δ/2}/\sqrt{n})$ 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.
15.1MLJun 4, 2024
Replicability in High Dimensional StatisticsMax Hopkins, Russell Impagliazzo, Daniel Kane et al.
The replicability crisis is a major issue across nearly all areas of empirical science, calling for the formal study of replicability in statistics. Motivated in this context, [Impagliazzo, Lei, Pitassi, and Sorrell STOC 2022] introduced the notion of replicable learning algorithms, and gave basic procedures for $1$-dimensional tasks including statistical queries. In this work, we study the computational and statistical cost of replicability for several fundamental high dimensional statistical tasks, including multi-hypothesis testing and mean estimation. Our main contribution establishes a computational and statistical equivalence between optimal replicable algorithms and high dimensional isoperimetric tilings. As a consequence, we obtain matching sample complexity upper and lower bounds for replicable mean estimation of distributions with bounded covariance, resolving an open problem of [Bun, Gaboardi, Hopkins, Impagliazzo, Lei, Pitassi, Sivakumar, and Sorrell, STOC2023] and for the $N$-Coin Problem, resolving a problem of [Karbasi, Velegkas, Yang, and Zhou, NeurIPS2023] up to log factors. While our equivalence is computational, allowing us to shave log factors in sample complexity from the best known efficient algorithms, efficient isoperimetric tilings are not known. To circumvent this, we introduce several relaxed paradigms that do allow for sample and computationally efficient algorithms, including allowing pre-processing, adaptivity, and approximate replicability. In these cases we give efficient algorithms matching or beating the best known sample complexity for mean estimation and the coin problem, including a generic procedure that reduces the standard quadratic overhead of replicability to linear in expectation.