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Vitaly Feldman

Publications and source records attributed to Vitaly Feldman.

At least 73 records · Page 4Linked to original sources

Preserving Statistical Validity in Adaptive Data Analysis

A great deal of effort has been devoted to reducing the risk of spurious scientific discoveries, from the use of sophisticated validation techniques, to deep statistical methods for controlling the false discovery rate in multiple hypothesis testing. However, there is a fundamental disconnect between the theoretical results and the practice of data analysis: the theory of statistical inference assumes a fixed collection of hypotheses to be tested, or learning algorithms to be applied, selected non-adaptively before the data are gathered, whereas in practice data is shared and reused with hypotheses and new analyses being generated on the basis of data exploration and the outcomes of previous analyses. In this work we initiate a principled study of how to guarantee the validity of statistical inference in adaptive data analysis. As an instance of this problem, we propose and investigate the question of estimating the expectations of $m$ adaptively chosen functions on an unknown distribution given $n$ random samples. We show that, surprisingly, there is a way to estimate an exponential in $n$ number of expectations accurately even if the functions are chosen adaptively. This gives an exponential improvement over standard empirical estimators that are limited to a linear number of estimates. Our result follows from a general technique that counter-intuitively involves actively perturbing and coordinating the estimates, using techniques developed for privacy preservation. We give additional applications of this technique to our question.

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Generalization in Adaptive Data Analysis and Holdout Reuse

Overfitting is the bane of data analysts, even when data are plentiful. Formal approaches to understanding this problem focus on statistical inference and generalization of individual analysis procedures. Yet the practice of data analysis is an inherently interactive and adaptive process: new analyses and hypotheses are proposed after seeing the results of previous ones, parameters are tuned on the basis of obtained results, and datasets are shared and reused. An investigation of this gap has recently been initiated by the authors in (Dwork et al., 2014), where we focused on the problem of estimating expectations of adaptively chosen functions. In this paper, we give a simple and practical method for reusing a holdout (or testing) set to validate the accuracy of hypotheses produced by a learning algorithm operating on a training set. Reusing a holdout set adaptively multiple times can easily lead to overfitting to the holdout set itself. We give an algorithm that enables the validation of a large number of adaptively chosen hypotheses, while provably avoiding overfitting. We illustrate the advantages of our algorithm over the standard use of the holdout set via a simple synthetic experiment. We also formalize and address the general problem of data reuse in adaptive data analysis. We show how the differential-privacy based approach given in (Dwork et al., 2014) is applicable much more broadly to adaptive data analysis. We then show that a simple approach based on description length can also be used to give guarantees of statistical validity in adaptive settings. Finally, we demonstrate that these incomparable approaches can be unified via the notion of approximate max-information that we introduce.

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Sample Complexity Bounds on Differentially Private Learning via Communication Complexity

In this work we analyze the sample complexity of classification by differentially private algorithms. Differential privacy is a strong and well-studied notion of privacy introduced by Dwork et al. (2006) that ensures that the output of an algorithm leaks little information about the data point provided by any of the participating individuals. Sample complexity of private PAC and agnostic learning was studied in a number of prior works starting with (Kasiviswanathan et al., 2008) but a number of basic questions still remain open, most notably whether learning with privacy requires more samples than learning without privacy. We show that the sample complexity of learning with (pure) differential privacy can be arbitrarily higher than the sample complexity of learning without the privacy constraint or the sample complexity of learning with approximate differential privacy. Our second contribution and the main tool is an equivalence between the sample complexity of (pure) differentially private learning of a concept class $C$ (or $SCDP(C)$) and the randomized one-way communication complexity of the evaluation problem for concepts from $C$. Using this equivalence we prove the following bounds: 1. $SCDP(C) = Ω(LDim(C))$, where $LDim(C)$ is the Littlestone's (1987) dimension characterizing the number of mistakes in the online-mistake-bound learning model. Known bounds on $LDim(C)$ then imply that $SCDP(C)$ can be much higher than the VC-dimension of $C$. 2. For any $t$, there exists a class $C$ such that $LDim(C)=2$ but $SCDP(C) \geq t$. 3. For any $t$, there exists a class $C$ such that the sample complexity of (pure) $α$-differentially private PAC learning is $Ω(t/α)$ but the sample complexity of the relaxed $(α,β)$-differentially private PAC learning is $O(\log(1/β)/α)$. This resolves an open problem of Beimel et al. (2013b).

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Tight Bounds on Low-degree Spectral Concentration of Submodular and XOS functions

Submodular and fractionally subadditive (or equivalently XOS) functions play a fundamental role in combinatorial optimization, algorithmic game theory and machine learning. Motivated by learnability of these classes of functions from random examples, we consider the question of how well such functions can be approximated by low-degree polynomials in $\ell_2$ norm over the uniform distribution. This question is equivalent to understanding of the concentration of Fourier weight on low-degree coefficients, a central concept in Fourier analysis. We show that 1. For any submodular function $f:\{0,1\}^n \rightarrow [0,1]$, there is a polynomial of degree $O(\log (1/ε) / ε^{4/5})$ approximating $f$ within $ε$ in $\ell_2$, and there is a submodular function that requires degree $Ω(1/ε^{4/5})$. 2. For any XOS function $f:\{0,1\}^n \rightarrow [0,1]$, there is a polynomial of degree $O(1/ε)$ and there exists an XOS function that requires degree $Ω(1/ε)$. This improves on previous approaches that all showed an upper bound of $O(1/ε^2)$ for submodular and XOS functions. The best previous lower bound was $Ω(1/ε^{2/3})$ for monotone submodular functions. Our techniques reveal new structural properties of submodular and XOS functions and the upper bounds lead to nearly optimal PAC learning algorithms for these classes of functions.

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Agnostic Learning of Disjunctions on Symmetric Distributions

We consider the problem of approximating and learning disjunctions (or equivalently, conjunctions) on symmetric distributions over $\{0,1\}^n$. Symmetric distributions are distributions whose PDF is invariant under any permutation of the variables. We give a simple proof that for every symmetric distribution $\mathcal{D}$, there exists a set of $n^{O(\log{(1/ε)})}$ functions $\mathcal{S}$, such that for every disjunction $c$, there is function $p$, expressible as a linear combination of functions in $\mathcal{S}$, such that $p$ $ε$-approximates $c$ in $\ell_1$ distance on $\mathcal{D}$ or $\mathbf{E}_{x \sim \mathcal{D}}[ |c(x)-p(x)|] \leq ε$. This directly gives an agnostic learning algorithm for disjunctions on symmetric distributions that runs in time $n^{O( \log{(1/ε)})}$. The best known previous bound is $n^{O(1/ε^4)}$ and follows from approximation of the more general class of halfspaces (Wimmer, 2010). We also show that there exists a symmetric distribution $\mathcal{D}$, such that the minimum degree of a polynomial that $1/3$-approximates the disjunction of all $n$ variables is $\ell_1$ distance on $\mathcal{D}$ is $Ω( \sqrt{n})$. Therefore the learning result above cannot be achieved via $\ell_1$-regression with a polynomial basis used in most other agnostic learning algorithms. Our technique also gives a simple proof that for any product distribution $\mathcal{D}$ and every disjunction $c$, there exists a polynomial $p$ of degree $O(\log{(1/ε)})$ such that $p$ $ε$-approximates $c$ in $\ell_1$ distance on $\mathcal{D}$. This was first proved by Blais et al. (2008) via a more involved argument.

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Subsampled Power Iteration: a Unified Algorithm for Block Models and Planted CSP's

We present an algorithm for recovering planted solutions in two well-known models, the stochastic block model and planted constraint satisfaction problems, via a common generalization in terms of random bipartite graphs. Our algorithm matches up to a constant factor the best-known bounds for the number of edges (or constraints) needed for perfect recovery and its running time is linear in the number of edges used. The time complexity is significantly better than both spectral and SDP-based approaches. The main contribution of the algorithm is in the case of unequal sizes in the bipartition (corresponding to odd uniformity in the CSP). Here our algorithm succeeds at a significantly lower density than the spectral approaches, surpassing a barrier based on the spectral norm of a random matrix. Other significant features of the algorithm and analysis include (i) the critical use of power iteration with subsampling, which might be of independent interest; its analysis requires keeping track of multiple norms of an evolving solution (ii) it can be implemented statistically, i.e., with very limited access to the input distribution (iii) the algorithm is extremely simple to implement and runs in linear time, and thus is practical even for very large instances.

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Optimal Bounds on Approximation of Submodular and XOS Functions by Juntas

We investigate the approximability of several classes of real-valued functions by functions of a small number of variables ({\em juntas}). Our main results are tight bounds on the number of variables required to approximate a function $f:\{0,1\}^n \rightarrow [0,1]$ within $\ell_2$-error $ε$ over the uniform distribution: 1. If $f$ is submodular, then it is $ε$-close to a function of $O(\frac{1}{ε^2} \log \frac{1}ε)$ variables. This is an exponential improvement over previously known results. We note that $Ω(\frac{1}{ε^2})$ variables are necessary even for linear functions. 2. If $f$ is fractionally subadditive (XOS) it is $ε$-close to a function of $2^{O(1/ε^2)}$ variables. This result holds for all functions with low total $\ell_1$-influence and is a real-valued analogue of Friedgut's theorem for boolean functions. We show that $2^{Ω(1/ε)}$ variables are necessary even for XOS functions. As applications of these results, we provide learning algorithms over the uniform distribution. For XOS functions, we give a PAC learning algorithm that runs in time $2^{poly(1/ε)} poly(n)$. For submodular functions we give an algorithm in the more demanding PMAC learning model (Balcan and Harvey, 2011) which requires a multiplicative $1+γ$ factor approximation with probability at least $1-ε$ over the target distribution. Our uniform distribution algorithm runs in time $2^{poly(1/(γε))} poly(n)$. This is the first algorithm in the PMAC model that over the uniform distribution can achieve a constant approximation factor arbitrarily close to 1 for all submodular functions. As follows from the lower bounds in (Feldman et al., 2013) both of these algorithms are close to optimal. We also give applications for proper learning, testing and agnostic learning with value queries of these classes.

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Sorting and Selection with Imprecise Comparisons

We consider a simple model of imprecise comparisons: there exists some $δ>0$ such that when a subject is given two elements to compare, if the values of those elements (as perceived by the subject) differ by at least $δ$, then the comparison will be made correctly; when the two elements have values that are within $δ$, the outcome of the comparison is unpredictable. This model is inspired by both imprecision in human judgment of values and also by bounded but potentially adversarial errors in the outcomes of sporting tournaments. Our model is closely related to a number of models commonly considered in the psychophysics literature where $δ$ corresponds to the {\em just noticeable difference unit (JND)} or {\em difference threshold}. In experimental psychology, the method of paired comparisons was proposed as a means for ranking preferences amongst $n$ elements of a human subject. The method requires performing all $\binom{n}{2}$ comparisons, then sorting elements according to the number of wins. The large number of comparisons is performed to counter the potentially faulty decision-making of the human subject, who acts as an imprecise comparator. We show that in our model the method of paired comparisons has optimal accuracy, minimizing the errors introduced by the imprecise comparisons. However, it is also wasteful, as it requires all $\binom{n}{2}$. We show that the same optimal guarantees can be achieved using $4 n^{3/2}$ comparisons, and we prove the optimality of our method. We then explore the general tradeoff between the guarantees on the error that can be made and number of comparisons for the problems of sorting, max-finding, and selection. Our results provide strong lower bounds and close-to-optimal solutions for each of these problems.

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Statistical Active Learning Algorithms for Noise Tolerance and Differential Privacy

We describe a framework for designing efficient active learning algorithms that are tolerant to random classification noise and are differentially-private. The framework is based on active learning algorithms that are statistical in the sense that they rely on estimates of expectations of functions of filtered random examples. It builds on the powerful statistical query framework of Kearns (1993). We show that any efficient active statistical learning algorithm can be automatically converted to an efficient active learning algorithm which is tolerant to random classification noise as well as other forms of "uncorrelated" noise. The complexity of the resulting algorithms has information-theoretically optimal quadratic dependence on $1/(1-2η)$, where $η$ is the noise rate. We show that commonly studied concept classes including thresholds, rectangles, and linear separators can be efficiently actively learned in our framework. These results combined with our generic conversion lead to the first computationally-efficient algorithms for actively learning some of these concept classes in the presence of random classification noise that provide exponential improvement in the dependence on the error $ε$ over their passive counterparts. In addition, we show that our algorithms can be automatically converted to efficient active differentially-private algorithms. This leads to the first differentially-private active learning algorithms with exponential label savings over the passive case.

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Approximate resilience, monotonicity, and the complexity of agnostic learning

A function $f$ is $d$-resilient if all its Fourier coefficients of degree at most $d$ are zero, i.e., $f$ is uncorrelated with all low-degree parities. We study the notion of $\mathit{approximate}$ $\mathit{resilience}$ of Boolean functions, where we say that $f$ is $α$-approximately $d$-resilient if $f$ is $α$-close to a $[-1,1]$-valued $d$-resilient function in $\ell_1$ distance. We show that approximate resilience essentially characterizes the complexity of agnostic learning of a concept class $C$ over the uniform distribution. Roughly speaking, if all functions in a class $C$ are far from being $d$-resilient then $C$ can be learned agnostically in time $n^{O(d)}$ and conversely, if $C$ contains a function close to being $d$-resilient then agnostic learning of $C$ in the statistical query (SQ) framework of Kearns has complexity of at least $n^{Ω(d)}$. This characterization is based on the duality between $\ell_1$ approximation by degree-$d$ polynomials and approximate $d$-resilience that we establish. In particular, it implies that $\ell_1$ approximation by low-degree polynomials, known to be sufficient for agnostic learning over product distributions, is in fact necessary. Focusing on monotone Boolean functions, we exhibit the existence of near-optimal $α$-approximately $\widetildeΩ(α\sqrt{n})$-resilient monotone functions for all $α>0$. Prior to our work, it was conceivable even that every monotone function is $Ω(1)$-far from any $1$-resilient function. Furthermore, we construct simple, explicit monotone functions based on ${\sf Tribes}$ and ${\sf CycleRun}$ that are close to highly resilient functions. Our constructions are based on a fairly general resilience analysis and amplification. These structural results, together with the characterization, imply nearly optimal lower bounds for agnostic learning of monotone juntas.

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Learning Coverage Functions and Private Release of Marginals

We study the problem of approximating and learning coverage functions. A function $c: 2^{[n]} \rightarrow \mathbf{R}^{+}$ is a coverage function, if there exists a universe $U$ with non-negative weights $w(u)$ for each $u \in U$ and subsets $A_1, A_2, \ldots, A_n$ of $U$ such that $c(S) = \sum_{u \in \cup_{i \in S} A_i} w(u)$. Alternatively, coverage functions can be described as non-negative linear combinations of monotone disjunctions. They are a natural subclass of submodular functions and arise in a number of applications. We give an algorithm that for any $γ,δ>0$, given random and uniform examples of an unknown coverage function $c$, finds a function $h$ that approximates $c$ within factor $1+γ$ on all but $δ$-fraction of the points in time $poly(n,1/γ,1/δ)$. This is the first fully-polynomial algorithm for learning an interesting class of functions in the demanding PMAC model of Balcan and Harvey (2011). Our algorithms are based on several new structural properties of coverage functions. Using the results in (Feldman and Kothari, 2014), we also show that coverage functions are learnable agnostically with excess $\ell_1$-error $ε$ over all product and symmetric distributions in time $n^{\log(1/ε)}$. In contrast, we show that, without assumptions on the distribution, learning coverage functions is at least as hard as learning polynomial-size disjoint DNF formulas, a class of functions for which the best known algorithm runs in time $2^{\tilde{O}(n^{1/3})}$ (Klivans and Servedio, 2004). As an application of our learning results, we give simple differentially-private algorithms for releasing monotone conjunction counting queries with low average error. In particular, for any $k \leq n$, we obtain private release of $k$-way marginals with average error $\barα$ in time $n^{O(\log(1/\barα))}$.

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A Complete Characterization of Statistical Query Learning with Applications to Evolvability

Statistical query (SQ) learning model of Kearns (1993) is a natural restriction of the PAC learning model in which a learning algorithm is allowed to obtain estimates of statistical properties of the examples but cannot see the examples themselves. We describe a new and simple characterization of the query complexity of learning in the SQ learning model. Unlike the previously known bounds on SQ learning our characterization preserves the accuracy and the efficiency of learning. The preservation of accuracy implies that that our characterization gives the first characterization of SQ learning in the agnostic learning framework. The preservation of efficiency is achieved using a new boosting technique and allows us to derive a new approach to the design of evolutionary algorithms in Valiant's (2006) model of evolvability. We use this approach to demonstrate the existence of a large class of monotone evolutionary learning algorithms based on square loss performance estimation. These results differ significantly from the few known evolutionary algorithms and give evidence that evolvability in Valiant's model is a more versatile phenomenon than there had been previous reason to suspect.

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Learning using Local Membership Queries

We introduce a new model of membership query (MQ) learning, where the learning algorithm is restricted to query points that are \emph{close} to random examples drawn from the underlying distribution. The learning model is intermediate between the PAC model (Valiant, 1984) and the PAC+MQ model (where the queries are allowed to be arbitrary points). Membership query algorithms are not popular among machine learning practitioners. Apart from the obvious difficulty of adaptively querying labelers, it has also been observed that querying \emph{unnatural} points leads to increased noise from human labelers (Lang and Baum, 1992). This motivates our study of learning algorithms that make queries that are close to examples generated from the data distribution. We restrict our attention to functions defined on the $n$-dimensional Boolean hypercube and say that a membership query is local if its Hamming distance from some example in the (random) training data is at most $O(\log(n))$. We show the following results in this model: (i) The class of sparse polynomials (with coefficients in R) over $\{0,1\}^n$ is polynomial time learnable under a large class of \emph{locally smooth} distributions using $O(\log(n))$-local queries. This class also includes the class of $O(\log(n))$-depth decision trees. (ii) The class of polynomial-sized decision trees is polynomial time learnable under product distributions using $O(\log(n))$-local queries. (iii) The class of polynomial size DNF formulas is learnable under the uniform distribution using $O(\log(n))$-local queries in time $n^{O(\log(\log(n)))}$. (iv) In addition we prove a number of results relating the proposed model to the traditional PAC model and the PAC+MQ model.

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Learning DNF Expressions from Fourier Spectrum

Since its introduction by Valiant in 1984, PAC learning of DNF expressions remains one of the central problems in learning theory. We consider this problem in the setting where the underlying distribution is uniform, or more generally, a product distribution. Kalai, Samorodnitsky and Teng (2009) showed that in this setting a DNF expression can be efficiently approximated from its "heavy" low-degree Fourier coefficients alone. This is in contrast to previous approaches where boosting was used and thus Fourier coefficients of the target function modified by various distributions were needed. This property is crucial for learning of DNF expressions over smoothed product distributions, a learning model introduced by Kalai et al. (2009) and inspired by the seminal smoothed analysis model of Spielman and Teng (2001). We introduce a new approach to learning (or approximating) a polynomial threshold functions which is based on creating a function with range [-1,1] that approximately agrees with the unknown function on low-degree Fourier coefficients. We then describe conditions under which this is sufficient for learning polynomial threshold functions. Our approach yields a new, simple algorithm for approximating any polynomial-size DNF expression from its "heavy" low-degree Fourier coefficients alone. Our algorithm greatly simplifies the proof of learnability of DNF expressions over smoothed product distributions. We also describe an application of our algorithm to learning monotone DNF expressions over product distributions. Building on the work of Servedio (2001), we give an algorithm that runs in time $\poly((s \cdot \log{(s/\eps)})^{\log{(s/\eps)}}, n)$, where $s$ is the size of the target DNF expression and $\eps$ is the accuracy. This improves on $\poly((s \cdot \log{(ns/\eps)})^{\log{(s/\eps)} \cdot \log{(1/\eps)}}, n)$ bound of Servedio (2001).

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Representation, Approximation and Learning of Submodular Functions Using Low-rank Decision Trees

We study the complexity of approximate representation and learning of submodular functions over the uniform distribution on the Boolean hypercube $\{0,1\}^n$. Our main result is the following structural theorem: any submodular function is $ε$-close in $\ell_2$ to a real-valued decision tree (DT) of depth $O(1/ε^2)$. This immediately implies that any submodular function is $ε$-close to a function of at most $2^{O(1/ε^2)}$ variables and has a spectral $\ell_1$ norm of $2^{O(1/ε^2)}$. It also implies the closest previous result that states that submodular functions can be approximated by polynomials of degree $O(1/ε^2)$ (Cheraghchi et al., 2012). Our result is proved by constructing an approximation of a submodular function by a DT of rank $4/ε^2$ and a proof that any rank-$r$ DT can be $ε$-approximated by a DT of depth $\frac{5}{2}(r+\log(1/ε))$. We show that these structural results can be exploited to give an attribute-efficient PAC learning algorithm for submodular functions running in time $\tilde{O}(n^2) \cdot 2^{O(1/ε^{4})}$. The best previous algorithm for the problem requires $n^{O(1/ε^{2})}$ time and examples (Cheraghchi et al., 2012) but works also in the agnostic setting. In addition, we give improved learning algorithms for a number of related settings. We also prove that our PAC and agnostic learning algorithms are essentially optimal via two lower bounds: (1) an information-theoretic lower bound of $2^{Ω(1/ε^{2/3})}$ on the complexity of learning monotone submodular functions in any reasonable model; (2) computational lower bound of $n^{Ω(1/ε^{2/3})}$ based on a reduction to learning of sparse parities with noise, widely-believed to be intractable. These are the first lower bounds for learning of submodular functions over the uniform distribution.

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Nearly optimal solutions for the Chow Parameters Problem and low-weight approximation of halfspaces

The \emph{Chow parameters} of a Boolean function $f: \{-1,1\}^n \to \{-1,1\}$ are its $n+1$ degree-0 and degree-1 Fourier coefficients. It has been known since 1961 (Chow, Tannenbaum) that the (exact values of the) Chow parameters of any linear threshold function $f$ uniquely specify $f$ within the space of all Boolean functions, but until recently (O'Donnell and Servedio) nothing was known about efficient algorithms for \emph{reconstructing} $f$ (exactly or approximately) from exact or approximate values of its Chow parameters. We refer to this reconstruction problem as the \emph{Chow Parameters Problem.} Our main result is a new algorithm for the Chow Parameters Problem which, given (sufficiently accurate approximations to) the Chow parameters of any linear threshold function $f$, runs in time $\tilde{O}(n^2)\cdot (1/\eps)^{O(\log^2(1/\eps))}$ and with high probability outputs a representation of an LTF $f'$ that is $\eps$-close to $f$. The only previous algorithm (O'Donnell and Servedio) had running time $\poly(n) \cdot 2^{2^{\tilde{O}(1/\eps^2)}}.$ As a byproduct of our approach, we show that for any linear threshold function $f$ over $\{-1,1\}^n$, there is a linear threshold function $f'$ which is $\eps$-close to $f$ and has all weights that are integers at most $\sqrt{n} \cdot (1/\eps)^{O(\log^2(1/\eps))}$. This significantly improves the best previous result of Diakonikolas and Servedio which gave a $\poly(n) \cdot 2^{\tilde{O}(1/\eps^{2/3})}$ weight bound, and is close to the known lower bound of $\max\{\sqrt{n},$ $(1/\eps)^{Ω(\log \log (1/\eps))}\}$ (Goldberg, Servedio). Our techniques also yield improved algorithms for related problems in learning theory.

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Distribution-Independent Evolvability of Linear Threshold Functions

Valiant's (2007) model of evolvability models the evolutionary process of acquiring useful functionality as a restricted form of learning from random examples. Linear threshold functions and their various subclasses, such as conjunctions and decision lists, play a fundamental role in learning theory and hence their evolvability has been the primary focus of research on Valiant's framework (2007). One of the main open problems regarding the model is whether conjunctions are evolvable distribution-independently (Feldman and Valiant, 2008). We show that the answer is negative. Our proof is based on a new combinatorial parameter of a concept class that lower-bounds the complexity of learning from correlations. We contrast the lower bound with a proof that linear threshold functions having a non-negligible margin on the data points are evolvable distribution-independently via a simple mutation algorithm. Our algorithm relies on a non-linear loss function being used to select the hypotheses instead of 0-1 loss in Valiant's (2007) original definition. The proof of evolvability requires that the loss function satisfies several mild conditions that are, for example, satisfied by the quadratic loss function studied in several other works (Michael, 2007; Feldman, 2009; Valiant, 2010). An important property of our evolution algorithm is monotonicity, that is the algorithm guarantees evolvability without any decreases in performance. Previously, monotone evolvability was only shown for conjunctions with quadratic loss (Feldman, 2009) or when the distribution on the domain is severely restricted (Michael, 2007; Feldman, 2009; Kanade et al., 2010)

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Agnostic Learning of Monomials by Halfspaces is Hard

We prove the following strong hardness result for learning: Given a distribution of labeled examples from the hypercube such that there exists a monomial consistent with $(1-\eps)$ of the examples, it is NP-hard to find a halfspace that is correct on $(1/2+\eps)$ of the examples, for arbitrary constants $\eps > 0$. In learning theory terms, weak agnostic learning of monomials is hard, even if one is allowed to output a hypothesis from the much bigger concept class of halfspaces. This hardness result subsumes a long line of previous results, including two recent hardness results for the proper learning of monomials and halfspaces. As an immediate corollary of our result we show that weak agnostic learning of decision lists is NP-hard. Our techniques are quite different from previous hardness proofs for learning. We define distributions on positive and negative examples for monomials whose first few moments match. We use the invariance principle to argue that regular halfspaces (all of whose coefficients have small absolute value relative to the total $\ell_2$ norm) cannot distinguish between distributions whose first few moments match. For highly non-regular subspaces, we use a structural lemma from recent work on fooling halfspaces to argue that they are ``junta-like'' and one can zero out all but the top few coefficients without affecting the performance of the halfspace. The top few coefficients form the natural list decoding of a halfspace in the context of dictatorship tests/Label Cover reductions. We note that unlike previous invariance principle based proofs which are only known to give Unique-Games hardness, we are able to reduce from a version of Label Cover problem that is known to be NP-hard. This has inspired follow-up work on bypassing the Unique Games conjecture in some optimal geometric inapproximability results.

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