Calibration requires that predictions are conditionally unbiased and, therefore, reliably interpretable as probabilities. A calibration measure quantifies how far a predictor is from perfect calibration. A calibration measure is truthful if it is minimized in expectation when a predictor outputs the ground-truth probabilities. Predicting the true probabilities guarantees perfect calibration, but in reality, when calibration is evaluated on a random sample, all known calibration measures incentivize predictors to lie in order to appear more calibrated. This lack of truthfulness motivated approximately truthful calibration measures in the sequential prediction setting, but no perfectly truthful calibration measure was known to exist even in the more basic batch setting. We design a simple, perfectly and strictly truthful, sound, and complete calibration measure in the batch setting: Averaged Two-Bin Calibration Error (ATB). ATB is quadratically related to two existing calibration measures: the smooth calibration error and the lower distance to calibration. The simplicity of our definition of ATB makes it efficient and straightforward to compute, allowing us to give the first linear-time calibration testing algorithm. We also introduce a general recipe for constructing truthful measures based on the variance additivity of independent random variables, which proves the truthfulness of ATB as a special case and allows us to construct other truthful calibration measures, such as quantile-binned $\ell_2$ Expected Calibration Error (ECE).

Multicalibration (Hébert-Johnson et al., 2018) is an algorithmic fairness perspective which demands that the predictions of a predictor are correct conditional on themselves and membership in a collection of potentially overlapping subgroups of a population. The work of Noarov and Roth (2023) established a surprising connection between multicalibration for an arbitrary property $\Gamma$ (e.g., mean or median) and property elicitation: a property $\Gamma$ can be multicalibrated if and only if it is elicitable, where elicitability is the notion that the true property value of a distribution can be obtained by solving a regression problem over the distribution. In the adversarial (online) setting, Noarov and Roth (2023) proposed an inefficient algorithm that achieves $\tilde{\mathcal{O}}(\sqrt{T})$ $\ell_2$-multicalibration error for a hypothesis class of group membership functions and an elicitable property $\Gamma$, after $T$ rounds of interaction between a forecaster and adversary. In this paper, we generalize multicalibration for an elicitable property $\Gamma$ from group membership functions to arbitrary bounded hypothesis classes and introduce a stronger notion—swap multicalibration, following Gopalan et al. (2023b). Subsequently, we propose an oracle-efficient algorithm which when given access to an online agnostic learner, achieves $\tilde{\mathcal{O}}(T^{\frac{1}{r+1}})$ $\ell_r$-swap multicalibration error with high probability ($r \ge 2$) for a hypothesis class with bounded sequential Rademacher complexity and an elicitable property $\Gamma$. For the special case of $r = 2$, this implies an oracle-efficient algorithm that achieves $\tilde{\mathcal{O}}(T^{\frac{1}{3}})$ $\ell_2$-swap multicalibration error, which significantly improves on the previously established bounds for the problem (Noarov and Roth, 2023; Ghuge et al., 2025; Luo et al., 2025a), and completely resolves an open question raised in Garg et al. (2024) on the possibility of an oracle-efficient algorithm that achieves $\tilde{\mathcal{O}}(\sqrt{T})$ $\ell_2$-mean multicalibration error by answering it in a strongly affirmative sense.

We give a randomized online algorithm that guarantees near-optimal $\widetilde{O}(\sqrt{T})$ expected swap regret against any sequence of $T$ adaptively chosen Lipschitz convex losses on the unit interval. This improves the previous best bound of $\widetilde{O}(T^{2/3})$ and answers an open question from prior work. In addition, our algorithm is efficient: it runs in polynomial time. A key technical idea we develop to obtain this result is to discretize the unit interval into bins at multiple scales of granularity and simultaneously use all scales to make randomized predictions, which we call multi-scale binning and may be of independent interest. A direct corollary of our result is an efficient online algorithm for minimizing the calibration error for general elicitable properties. This result does not require the Lipschitzness assumption of the identification function needed in prior work, making it applicable to median calibration, for which we achieve the first $\widetilde{O}(\sqrt{T})$ calibration error guarantee.

Omniprediction is a learning problem that requires suboptimality bounds for each of a family of losses $\mathcal{L}$ against a family of comparator predictors $\mathcal{C}$. We initiate the study of omniprediction in a multiclass setting, where the comparator family $\mathcal{C}$ may be infinite. Our main result is an extension of the recent binary omniprediction algorithm of Okoroafor et al. (2025) to the multiclass setting, with sample complexity (in statistical settings) or regret horizon (in online settings) $\approx \varepsilon^{-(k+1)}$, for $\varepsilon$-omniprediction in a $k$-class prediction problem. En route to proving this result, we design a framework of potential broader interest for solving Blackwell approachability problems where multiple sets must simultaneously be approached via coupled actions.

We study a fundamental question of domain generalization: given a family of domains (i.e., data distributions), how many randomly sampled domains do we need to collect data from in order to learn a model that performs reasonably well on every seen and unseen domain in the family? We model this problem in the PAC framework and introduce a new combinatorial measure, which we call the domain shattering dimension. We show that this dimension characterizes the domain sample complexity. Furthermore, we establish a tight quantitative relationship between the domain shattering dimension and the classic VC dimension, demonstrating that every hypothesis class that is learnable in the standard PAC setting is also learnable in our setting.

Consider a multi-class labelling problem, where the labels can take values in $[k]$, and a predictor predicts a distribution over the labels. In this work, we study the following foundational question: \emph{Are there notions of multi-class calibration that give strong guarantees of meaningful predictions and can be achieved in time and sample complexities polynomial in $k$?} Prior notions of calibration exhibit a tradeoff between computational efficiency and expressivity: they either suffer from having sample complexity exponential in $k$, or needing to solve computationally intractable problems, or give rather weak guarantees. Our main contribution is a notion of calibration that achieves all these desiderata: we formulate a robust notion of \emph{projected smooth calibration} for multi-class predictions, and give new recalibration algorithms for efficiently calibrating predictors under this definition with complexity polynomial in $k$. Projected smooth calibration gives strong guarantees for all downstream decision makers who want to use the predictor for binary classification problems of the form: does the label belong to a subset $T \subseteq [k]$: \emph{e.g. is this an image of an animal?} It ensures that the probabilities predicted by summing the probabilities assigned to labels in $T$ are close to some perfectly calibrated binary predictor for that task. We also show that natural strengthenings of our definition are computationally hard to achieve: they run into information theoretic barriers or computational intractability. Underlying both our upper and lower bounds is a tight connection that we prove between multi-class calibration and the well-studied problem of agnostic learning in the (standard) binary prediction setting. This allows us to use kernel methods to design efficient algorithms, and also to use known hardness results for agnostic learning based on the hardness of refuting random CSPs to show lower bounds.

Calibration allows predictions to be reliably in-terpreted as probabilities by decision makers. We propose a decision-theoretic calibration error, the Calibration Decision Loss (CDL), defined as the maximum improvement in decision payoff obtained by calibrating the predictions, where the maximum is over all payoff-bounded decision tasks. Vanishing CDL guarantees the payoff loss from miscalibration vanishes simultaneously for all downstream decision tasks. We show separations between CDL and existing calibration error metrics, including the most well-studied metric Expected Calibration Error (ECE). Our main technical contribution is a new efficient algorithm for online calibration that achieves near-optimal$O\left(\frac{\log T T}{\sqrt{T}}\right)$expected CDL, bypassing the$\Omega(T^{-0472})$lower bound for ECE by Qiao and Valiant [40]. The full version of the paper is titled Calibration Error for Decision Making. We strongly recommend that our readers read the full arXiv version (https://arxiv.org/abs/2404.13503).

To address the shortcomings of real-world datasets, robust learning algorithms have been designed to overcome arbitrary and indiscriminate data corruption. However, practical processes of gathering data may lead to patterns of data corruption that are localized to specific partitions of the training dataset. Motivated by critical applications where the learned model is deployed to make predictions about people from a rich collection of overlapping subpopulations, we initiate the study of multigroup robust algorithms whose robustness guarantees for each subpopulation only degrade with the amount of data corruption inside that subpopulation. When the data corruption is not distributed uniformly over subpopulations, our algorithms provide more meaningful robustness guarantees than standard guarantees that are oblivious to how the data corruption and the affected subpopulations are related. Our techniques establish a new connection between multigroup fairness and robustness.

Multicalibration is a notion of fairness for predictors that requires them to provide calibrated predictions across a large set of protected groups. Multicalibration is known to be a distinct goal than loss minimization, even for simple predictors such as linear functions. In this work, we consider the setting where the protected groups can be represented by neural networks of size $k$, and the predictors are neural networks of size $n > k$. We show that minimizing the squared loss over all neural nets of size $n$ implies multicalibration for all but a bounded number of unlucky values of $n$. We also give evidence that our bound on the number of unlucky values is tight, given our proof technique. Previously, results of the flavor that loss minimization yields multicalibration were known only for predictors that were near the ground truth, hence were rather limited in applicability. Unlike these, our results rely on the expressivity of neural nets and utilize the representation of the predictor.

In the recent literature on machine learning and decision making, calibration has emerged as a desirable and widely-studied statistical property of the outputs of binary prediction models. However, the algorithmic aspects of measuring model calibration have remained relatively less well-explored. Motivated by Blasiok et al '23, which proposed a rigorous framework for measuring distances to calibration, we initiate the algorithmic study of calibration through the lens of property testing. We define the problem of calibration testing from samples where given $n$ draws from a distribution $\mathcal{D}$ on $(\text{predictions}, \text{binary outcomes})$, our goal is to distinguish between the cases where $\mathcal{D}$ is perfectly calibrated or $\epsilon$-far from calibration. We make the simple observation that the empirical smooth calibration linear program can be reformulated as an instance of minimum-cost flow on a highly-structured graph, and design an exact dynamic programming-based solver for it which runs in time $O(n\log^2(n))$, and solves the calibration testing problem information-theoretically optimally in the same time. This improves upon state-of-the-art black-box linear program solvers requiring $\Omega(n^\omega)$ time, where $\omega > 2$ is the exponent of matrix multiplication. We also develop algorithms for tolerant variants of our testing problem improving upon black-box linear program solvers, and give sample complexity lower bounds for alternative calibration measures to the one considered in this work. Finally, we present experiments showing the testing problem we define faithfully captures standard notions of calibration, and that our algorithms scale efficiently to accommodate large sample sizes.

This work initiates the systematic study of explicit distributions that are indistinguishable from a single exponential-size combinatorial object. In this we extend the work of Goldreich, Goldwasser and Nussboim (SICOMP 2010) that focused on the implementation of huge objects that are indistinguishable from the uniform distribution, satisfying some global properties (which they coined truthfulness). Indistinguishability from a single object is motivated by the study of generative models in learning theory and regularity lemmas in graph theory. Problems that are well understood in the setting of pseudorandomness present significant challenges and at times are impossible when considering generative models of huge objects. We demonstrate the versatility of this study by providing a learning algorithm for huge indistinguishable objects in several natural settings including: dense functions and graphs with a truthfulness requirement on the number of ones in the function or edges in the graphs, and a version of the weak regularity lemma for sparse graphs that satisfy some global properties. These and other results generalize basic pseudorandom objects as well as notions introduced in algorithmic fairness. The results rely on notions and techniques from a variety of areas including learning theory, complexity theory, cryptography, and game theory.

The notion of omnipredictors (Gopalan, Kalai, Reingold, Sharan and Wieder ITCS 2022), suggested a new paradigm for loss minimization. Rather than learning a predictor based on a known loss function, omnipredictors can easily be post-processed to minimize any one of a rich family of loss functions compared with the loss of hypotheses in a class $\mathcal C$. It has been shown that such omnipredictors exist and are implied (for all convex and Lipschitz loss functions) by the notion of multicalibration from the algorithmic fairness literature. In this paper, we introduce omnipredictors for constrained optimization and study their complexity and implications. The notion that we introduce allows the learner to be unaware of the loss function that will be later assigned as well as the constraints that will be later imposed, as long as the subpopulations that are used to define these constraints are known. We show how to obtain omnipredictors for constrained optimization problems, relying on appropriate variants of multicalibration. We also investigate the implications of this notion when the constraints used are so-called group fairness notions.

We present a new perspective on loss minimization and the recent notion of Omniprediction through the lens of Outcome Indistingusihability. For a collection of losses and hypothesis class, omniprediction requires that a predictor provide a loss-minimization guarantee simultaneously for every loss in the collection compared to the best (loss-specific) hypothesis in the class. We present a generic template to learn predictors satisfying a guarantee we call Loss Outcome Indistinguishability. For a set of statistical tests--based on a collection of losses and hypothesis class--a predictor is Loss OI if it is indistinguishable (according to the tests) from Nature's true probabilities over outcomes. By design, Loss OI implies omniprediction in a direct and intuitive manner. We simplify Loss OI further, decomposing it into a calibration condition plus multiaccuracy for a class of functions derived from the loss and hypothesis classes. By careful analysis of this class, we give efficient constructions of omnipredictors for interesting classes of loss functions, including non-convex losses. This decomposition highlights the utility of a new multi-group fairness notion that we call calibrated multiaccuracy, which lies in between multiaccuracy and multicalibration. We show that calibrated multiaccuracy implies Loss OI for the important set of convex losses arising from Generalized Linear Models, without requiring full multicalibration. For such losses, we show an equivalence between our computational notion of Loss OI and a geometric notion of indistinguishability, formulated as Pythagorean theorems in the associated Bregman divergence. We give an efficient algorithm for calibrated multiaccuracy with computational complexity comparable to that of multiaccuracy. In all, calibrated multiaccuracy offers an interesting tradeoff point between efficiency and generality in the omniprediction landscape.

In many learning theory problems, a central role is played by a hypothesis class: we might assume that the data is labeled according to a hypothesis in the class (usually referred to as the realizable setting), or we might evaluate the learned model by comparing it with the best hypothesis in the class (the agnostic setting). Taking a step beyond these classic setups that involve only a single hypothesis class, we study a variety of problems that involve two hypothesis classes simultaneously. We introduce comparative learning as a combination of the realizable and agnostic settings in PAC learning: given two binary hypothesis classes S and B, we assume that the data is labeled according to a hypothesis in the source class S and require the learned model to achieve an accuracy comparable to the best hypothesis in the benchmark class B. Even when both S and B have infinite VC dimensions, comparative learning can still have a small sample complexity. We show that the sample complexity of comparative learning is characterized by the mutual VC dimension VC(S,B) which we define to be the maximum size of a subset shattered by both S and B. We also show a similar result in the online setting, where we give a regret characterization in terms of the analogous mutual Littlestone dimension Ldim(S,B). These results also hold for partial hypotheses. We additionally show that the insights necessary to characterize the sample complexity of comparative learning can be applied to other tasks involving two hypothesis classes. In particular, we characterize the sample complexity of realizable multiaccuracy and multicalibration using the mutual fat-shattering dimension, an analogue of the mutual VC dimension for real-valued hypotheses. This not only solves an open problem proposed by Hu, Peale, Reingold (2022), but also leads to independently interesting results extending classic ones about regression, boosting, and covering number to our two-hypothesis-class setting.

Optimizing proper loss functions is popularly believed to yield predictors with good calibration properties; the intuition being that for such losses, the global optimum is to predict the ground-truth probabilities, which is indeed calibrated. However, typical machine learning models are trained to approximately minimize loss over restricted families of predictors, that are unlikely to contain the ground truth. Under what circumstances does optimizing proper loss over a restricted family yield calibrated models? What precise calibration guarantees does it give? In this work, we provide a rigorous answer to these questions. We replace the global optimality with a local optimality condition stipulating that the (proper) loss of the predictor cannot be reduced much by post-processing its predictions with a certain family of Lipschitz functions. We show that any predictor with this local optimality satisfies smooth calibration as defined in [Kakade and Foster, 2008, Błasiok et al., 2023]. Local optimality is plausibly satisfied by well-trained DNNs, which suggests an explanation for why they are calibrated from proper loss minimization alone. Finally, we show that the connection between local optimality and calibration error goes both ways: nearly calibrated predictors are also nearly locally optimal.

Clustering is a fundamental problem in unsupervised machine learning with many applications in data analysis. Popular clustering algorithms such as Lloyd's algorithm and $k$-means++ can take $\Omega(ndk)$ time when clustering $n$ points in a $d$-dimensional space (represented by an $n\times d$ matrix $X$) into $k$ clusters. On massive datasets with moderate to large $k$, the multiplicative $k$ factor can become very expensive. We introduce a simple randomized clustering algorithm that provably runs in expected time $O(\mathsf{nnz}(X) + n\log n)$ for arbitrary $k$. Here $\mathsf{nnz}(X)$ is the total number of non-zero entries in the input dataset $X$, which is upper bounded by $nd$ and can be significantly smaller for sparse datasets. We prove that our algorithm achieves approximation ratio $\widetilde{O}(k^4)$ on any input dataset for the $k$-means objective, and our experiments show that the quality of the clusters found by our algorithm is usually much better than this worst-case bound. We use our algorithm for $k$-means clustering and for coreset construction; our experiments show that it gives a new tradeoff between running time and cluster quality compared to previous state-of-the-art methods for these tasks. Our theoretical analysis is based on novel results of independent interest. We show that the approximation ratio achieved after a random one-dimensional projection can be lifted to the original points and that $k$-means++ seeding can be implemented in expected time $O(n\log n)$ in one dimension.

We study the fundamental question of how to define and measure the distance from calibration for probabilistic predictors. While the notion of perfect calibration is well-understood, there is no consensus on how to quantify the distance from perfect calibration. Numerous calibration measures have been proposed in the literature, but it is unclear how they compare to each other, and many popular measures such as Expected Calibration Error (ECE) fail to satisfy basic properties like continuity.

We give the first sample complexity characterizations for outcome indistinguishability, a theoretical framework of machine learning recently introduced by Dwork, Kim, Reingold, Rothblum, and Yona (STOC 2021). In outcome indistinguishability, the goal of the learner is to output a predictor that cannot be distinguished from the target predictor by a class $D$ of distinguishers examining the outcomes generated according to the predictors’ predictions. While outcome indistinguishability originated from the algorithmic fairness literature, it provides a flexible objective for machine learning even when fairness is not a consideration. In this work, we view outcome indistinguishability as a relaxation of PAC learning that allows us to achieve meaningful performance guarantees under data constraint. In the distribution-specific and realizable setting where the learner is given the data distribution together with a predictor class $P$ containing the target predictor, we show that the sample complexity of outcome indistinguishability is characterized by the metric entropy of $P$ w.r.t. the dual Minkowski norm defined by $D$, and equivalently by the metric entropy of $D$ w.r.t. the dual Minkowski norm defined by $P$. This equivalence makes an intriguing connection to the long-standing metric entropy duality conjecture in convex geometry. Our sample complexity characterization implies a variant of metric entropy duality, which we show is nearly tight. In the distribution-free setting, we focus on the case considered by Dwork et al. where $P$ contains all possible predictors, hence the sample complexity only depends on $D$. In this setting, we show that the sample complexity of outcome indistinguishability is characterized by the fat-shattering dimension of $D$. We also show a strong sample complexity separation between realizable and agnostic outcome indistinguishability in both the distribution-free and the distribution-specific settings. This is in contrast to distribution-free (resp. distribution-specific) PAC learning where the sample complexity in both the realizable and the agnostic settings can be characterized by the VC dimension (resp. metric entropy).

Recovering linear subspaces from data is a fundamental and important task in statistics and machine learning. Motivated by heterogeneity in Federated Learning settings, we study a basic formulation of this problem: the principal component analysis (PCA), with a focus on dealing with irregular noise. Our data come from $n$ users with user $i$ contributing data samples from a $d$-dimensional distribution with mean $\mu_i$. Our goal is to recover the linear subspace shared by $\mu_1,\ldots,\mu_n$ using the data points from all users, where every data point from user $i$ is formed by adding an independent mean-zero noise vector to $\mu_i$. If we only have one data point from every user, subspace recovery is information-theoretically impossible when the covariance matrices of the noise vectors can be non-spherical, necessitating additional restrictive assumptions in previous work. We avoid these assumptions by leveraging at least two data points from each user, which allows us to design an efficiently-computable estimator under non-spherical and user-dependent noise. We prove an upper bound for the estimation error of our estimator in general scenarios where the number of data points and amount of noise can vary across users, and prove an information-theoretic error lower bound that not only matches the upper bound up to a constant factor, but also holds even for spherical Gaussian noise. This implies that our estimator does not introduce additional estimation error (up to a constant factor) due to irregularity in the noise. We show additional results for a linear regression problem in a similar setup.

Many clustering algorithms are guided by certain cost functions such as the widely-used k-means cost. These algorithms divide data points into clusters with often complicated boundaries, creating difficulties in explaining the clustering decision. In a recent work, Dasgupta, Frost, Moshkovitz, and Rashtchian (ICML 2020) introduced explainable clustering, where the cluster boundaries are axis-parallel hyperplanes and the clustering is obtained by applying a decision tree to the data. The central question here is: how much does the explainability constraint increase the value of the cost function? Given d-dimensional data points, we show an efficient algorithm that finds an explainable clustering whose k-means cost is at most k1–2/d poly(d log k) times the minimum cost achievable by a clustering without the explainability constraint, assuming k, d ≥ 2. Taking the minimum of this bound and the k polylog(k) bound in independent work by Makarychev-Shan (ICML 2021), Gamlath-Jia-Polak-Svensson (2021), or Esfandiari-Mirrokni-Narayanan (2021), we get an improved bound of k1–2/d polylog(k), which we show is optimal for every choice of k, d ≥ 2 up to a poly-logarithmic factor in k. For d = 2 in particular, we show an O(log k log log k) bound, improving near-exponentially over the previous best bound of O(k log k) by Laber and Murtinho (ICML 2021).

We present a new local-search algorithm for the k-median clustering problem. We show that local optima for this algorithm give a (2.836 + ∊)-approximation; our result improves upon the (3 + ∊)-approximate local-search algorithm of Arya et al. [AGK+01]. Moreover, a computer-aided analysis of a natural extension suggests that this approach may lead to an improvement over the best-known approximation guarantee for the problem. The new ingredient in our algorithm is the use of a potential function based on both the closest and second-closest facilities to each client. Specifically, the potential is the sum over all clients, of the distance of the client to its closest facility, plus (a small constant times) the truncated distance to its second-closest facility. We move from one solution to another only if the latter can be obtained by swapping a constant number of facilities, and has a smaller potential than the former. This refined potential allows us to avoid the bad local optima given by Arya et al. for the local-search algorithm based only on the cost of the solution.

In the non-negative matrix factorization (NMF) problem, the input is an $m\times n$ matrix $M$ with non-negative entries and the goal is to factorize it as $M\approx AW$. The $m\times k$ matrix $A$ and the $k\times n$ matrix $W$ are both constrained to have non-negative entries. This is in contrast to singular value decomposition, where the matrices $A$ and $W$ can have negative entries but must satisfy the orthogonality constraint: the columns of $A$ are orthogonal and the rows of $W$ are also orthogonal. The orthogonal non-negative matrix factorization (ONMF) problem imposes both the non-negativity and the orthogonality constraints, and previous work showed that it leads to better performances than NMF on many clustering tasks. We give the first constant-factor approximation algorithm for ONMF when one or both of $A$ and $W$ are subject to the orthogonality constraint. We also show an interesting connection to the correlation clustering problem on bipartite graphs. Our experiments on synthetic and real-world data show that our algorithm achieves similar or smaller errors compared to previous ONMF algorithms while ensuring perfect orthogonality (many previous algorithms do not satisfy the hard orthogonality constraint).

We study the problem of robustly estimating the mean of a $d$-dimensional distribution given $N$ examples, where most coordinates of every example may be missing and $\varepsilon N$ examples may be arbitrarily corrupted. Assuming each coordinate appears in a constant factor more than $\varepsilon N$ examples, we show algorithms that estimate the mean of the distribution with information-theoretically optimal dimension-independent error guarantees in nearly-linear time $\widetilde O(Nd)$. Our results extend recent work on computationally-efficient robust estimation to a more widely applicable incomplete-data setting.

The randomized query complexity 𝖱(f) of a boolean function f: {0,1}ⁿ → {0,1} is famously characterized (via Yao’s minimax) by the least number of queries needed to distinguish a distribution 𝒟₀ over 0-inputs from a distribution 𝒟₁ over 1-inputs, maximized over all pairs (𝒟₀,𝒟₁). We ask: Does this task become easier if we allow query access to infinitely many samples from either 𝒟₀ or 𝒟₁? We show the answer is no: There exists a hard pair (𝒟₀,𝒟₁) such that distinguishing 𝒟₀^∞ from 𝒟₁^∞ requires Θ(𝖱(f)) many queries. As an application, we show that for any composed function f∘g we have 𝖱(f∘g) ≥ Ω(fbs(f)𝖱(g)) where fbs denotes fractional block sensitivity.

In this work, we show that for a nontrivial hypothesis class $\mathcal C$, we can estimate the distance of a target function $f$ to $\mathcal C$ (estimate the error rate of the best $h\in \mathcal C$) using substantially fewer labeled examples than would be needed to actually {\em learn} a good $h \in \mathcal C$. Specifically, we show that for the class $\mathcal C$ of unions of $d$ intervals on the line, in the active learning setting in which we have access to a pool of unlabeled examples drawn from an arbitrary underlying distribution $\mathcal D$, we can estimate the error rate of the best $h \in \mathcal C$ to an additive error $\epsilon$ with a number of label requests that is {\em independent of $d$} and depends only on $\epsilon$. In particular, we make $O(\frac{1}{\epsilon^6}\log \frac{1}{\epsilon})$ label queries to an unlabeled pool of size $O(\frac{d}{\epsilon^2}\log \frac{1}{\epsilon})$. This task of estimating the distance of an unknown $f$ to a given class $\mathcal C$ is called {\em tolerant testing} or {\em distance estimation} in the testing literature, usually studied in a membership query model and with respect to the uniform distribution. Our work extends that of Balcan et al. (2012) who solved the {\em non}-tolerant testing problem for this class (distinguishing the zero-error case from the case that the best hypothesis in the class has error greater than $\epsilon$). We also consider the related problem of estimating the performance of a given learning algorithm $\mathcal A$ in this setting. That is, given a large pool of unlabeled examples drawn from distribution $\mathcal D$, can we, from only a few label queries, estimate how well $\mathcal A$ would perform if the entire dataset were labeled and given as training data to $\mathcal A$? We focus on $k$-Nearest Neighbor style algorithms, and also show how our results can be applied to the problem of hyperparameter tuning (selecting the best value of $k$ for the given learning problem).

It is widely believed that learning good representations is one of the main reasons for the success of deep neural networks. Although highly intuitive, there is a lack of theory and systematic approach quantitatively characterizing what representations do deep neural networks learn. In this work, we move a tiny step towards a theory and better understanding of the representations. Specifically, we study a simpler problem: How similar are the representations learned by two networks with identical architecture but trained from different initializations. We develop a rigorous theory based on the neuron activation subspace match model. The theory gives a complete characterization of the structure of neuron activation subspace matches, where the core concepts are maximum match and simple match which describe the overall and the finest similarity between sets of neurons in two networks respectively. We also propose efficient algorithms to find the maximum match and simple matches. Finally, we conduct extensive experiments using our algorithms. Experimental results suggest that, surprisingly, representations learned by the same convolutional layers of networks trained from different initializations are not as similar as prevalently expected, at least in terms of subspace match.

In this work we study the quantitative relation between the recursive teaching dimension (RTD) and the VC dimension (VCD) of concept classes of finite sizes. The RTD of a concept class $\mathcal C⊆{0,1}^n$ , introduced by Zilles et al. (2011), is a combinatorial complexity measure characterized by the worst-case number of examples necessary to identify a concept in $\mathcal C$ according to the recursive teaching model. For any finite concept class $\mathcal C⊆{0,1}^n$ with $\mathrm{VCD}(\mathcal C) = d$, Simon and Zilles (2015) posed an open problem $\mathrm{RTD}(\mathcal C) = O(d)$, i.e., is RTD linearly upper bounded by VCD? Previously, the best known result is an exponential upper bound $\mathrm{RTD}(\mathcal C) = O(d\cdot2^d)$, due to Chen et al. (2016). In this paper, we show a quadratic upper bound: $\mathrm{RTD}(\mathcal C) = O(d^2)$, much closer to an answer to the open problem. We also discuss the challenges in fully solving the problem.