arXiv subjects

Manolis Zampetakis

Publications and source records attributed to Manolis Zampetakis.

At least 19 recordsLinked to original sources

arXiv2026

Surprises in Proper Positive-Only Learning

Binary classification from positive-only samples is a variant of PAC learning in which the learner receives i.i.d. samples from the positive region of an unknown target concept, but is evaluated under the original distribution (which places mass on both positive and negative regions). This model dates back to Natarajan [1987, STOC], and the characterization of improper learning is well-known -- it even appears in textbooks. The characterization of proper positive-only learning, however, has long remained open. In this work, we revisit and settle this question: a concept class is properly learnable from positive-only samples if and only if it has finite VC dimension and satisfies a new combinatorial condition, which we call uniform exterior separability. Together with several separation results, this characterization reveals a surprisingly rich landscape that differs sharply from standard PAC learning: proper and improper learning are separated, randomized and deterministic proper learning are separated, there are classes for which no ERM is a learner, and finite VC dimension does not suffice even for non-uniform learning. Along the way, we introduce new combinatorial dimensions that we believe can be of broader interest in learning theory.

stat.ML↗

arXiv2026

Restoring Incentive Compatibility in Two-Stage Energy Markets with Prosumers

A central challenge in modern energy market design is the formulation of a strategy-proof imbalance settlement layer that secures both the economic efficiency of the institution and the stability of the power grid. Public data reveals that the day-ahead market is strategically biased below actual consumer demand. Such empirical observations are explained by active prosumers which provide implementable incentives for demand under-reporting. Active prosumers buy energy in the day-ahead market and sell energy in the real-time market for balancing real-time energy deviations. By under-reporting their demand for the day ahead they inflate real-time imbalances and, under uniform pricing, they dispatch their generation assets more profitably. We model the two-stage institution under linear preferences and benchmark it against its associated competitive equilibria. We show that although consumers' incentives for demand under-reporting vanish when the day-ahead market scales, prosumers' incentives remain lower bounded by a positive gain which depends only on the real-time market generation stack and their shares over it. To restore incentive compatibility under the existing informational constraints, we design a leave-one-out contrastive scoring rule-based penalty that is implemented by the day-ahead market operator, incentivizes prosumers to report their demand truthfully and ensures small charges when participating honestly. We illustrate these results with numerical simulations on synthetic data and evaluate our mechanism on real-market data by first rationalizing demand reports as subjective equilibria of the induced game. Our mechanism demonstrates strong incentive alignment while retaining a low cost for honest participation.

cs.GT↗

arXiv2026

Improved Guarantees for Heterogeneous Treatment-Effect Estimation via Matrix Completion

A central goal of modern causal inference is estimating heterogeneous treatment effects to answer questions like "how does an intervention affect each unit," rather than only on average. We study this problem with panel-data where we observe $n$ units across $m$ times under unknown, non-uniform treatment assignments. The data in this setting is naturally represented as a matrix of all unit--time treatment effects. Estimating heterogeneous treatment effects can then be expressed as obtaining a good estimation of each row's average in this matrix. This allows us to formulate the problem as matrix completion, which can be solved under natural low-rankness assumptions. However, existing matrix-completion guarantees are not powerful enough to get meaningful bounds for the per-row guarantee required for estimating the heterogeneous treatment effect; roughly speaking, they are only useful for estimating average treatment effect bounds, as also illustrated in a recent line of work. We give a simple, computationally efficient estimator that, without knowledge of the propensities and under standard low-rankness and regularity assumptions, achieves a row-wise $\ell_2$ error of $\tilde{O}(\sqrt{\frac{1}{n} + \frac{n}{m^2}})$. Technically, our analysis establishes the first sharp row-wise $\ell_2$-perturbation bound for low-rank approximation, complementing existing spectral-, Frobenius-, and entrywise perturbation theory.

stat.ML↗

arXiv2026

What is Learnable in Valiant's Theory of the Learnable?

Valiant's 1984 paper is widely credited with introducing the PAC learning model, but it, in fact, introduced a different model: unlike PAC learning, the learner receives only positives, may issue membership queries, and must output a hypothesis with no false positives. Prior work characterized variants, including the case without queries. We revisit Valiant's original model and ask: *Which classes are learnable in it?* For every finite domain, including Valiant's Boolean-hypercube setting, we show that a class is learnable if and only if every realizable positive sample can be certified by a poly-size adaptive query-compression scheme. This is a new variant of sample compression where the learner certifies samples via a short interaction with the membership oracle. Our characterization shows that learnability in Valiant's model is strictly sandwiched between learnability in the PAC model and the variant of Valiant's model without membership queries. This is one of the rare cases where introducing membership queries changes the set of learnable classes, and not just the sample or computational complexity. Next, we study the natural extension of the model to arbitrary domains. While we do not obtain an exact characterization, our techniques readily generalize and show that the same strict sandwiching persists. Finally, we show that $d$-dimensional halfspaces, which are not learnable without queries, are learnable with queries: we give a $\mathrm{poly}(d) \tilde{O}(1/\epsilon)$ sample and $\mathrm{poly}(d) \mathrm{polylog}(1/\epsilon)$ query algorithm, and prove that at least $\Omega(d)$ samples or queries are necessary. To our knowledge, this is the first algorithm for halfspaces in Valiant's model. Together, these results uncover a surprisingly rich theory behind Valiant's original notion of learnability and introduce ideas that may be of independent interest in learning theory.

stat.ML↗

arXiv2026

A Note on Non-Negative $L_1$-Approximating Polynomials

$L_1$-Approximating polynomials, i.e., polynomials that approximate indicator functions in $L_1$-norm under certain distributions, are widely used in computational learning theory. We study the existence of \textit{non-negative} $L_1$-approximating polynomials with respect to Gaussian distributions. This is a stronger requirement than $L_1$-approximation but weaker than sandwiching polynomials (which themselves have many applications). These non-negative approximating polynomials have recently found uses in smoothed learning from positive-only examples. In this short note, we prove that every class of sets with Gaussian surface area (GSA) at most $\Gamma$ under the standard Gaussian admits degree-$k$ non-negative polynomials that $\eps$-approximate its indicator functions in $L_1$-norm, for $k=\tilde{O}(\Gamma^2/\varepsilon^2)$. Equivalently, finite GSA implies $L_1$-approximation with the stronger pointwise guarantee that the approximating polynomial has range contained in $[0,\infty)$. Up to a constant-factor, this matches the degree of the best currently known Gaussian $L_1$-approximation degree bound without the non-negativity constraint.

stat.ML↗

arXiv2026

Mean Estimation from Coarse Data: Characterizations and Efficient Algorithms

Coarse data arise when learners observe only partial information about samples; namely, a set containing the sample rather than its exact value. This occurs naturally through measurement rounding, sensor limitations, and lag in economic systems. We study Gaussian mean estimation from coarse data, where each true sample $x$ is drawn from a $d$-dimensional Gaussian distribution with identity covariance, but is revealed only through the set of a partition containing $x$. When the coarse samples, roughly speaking, have ``low'' information, the mean cannot be uniquely recovered from observed samples (i.e., the problem is not identifiable). Recent work by Fotakis, Kalavasis, Kontonis, and Tzamos [FKKT21] established that sample-efficient mean estimation is possible when the unknown mean is identifiable and the partition consists of only convex sets. Moreover, they showed that without convexity, mean estimation becomes NP-hard. However, two fundamental questions remained open: (1) When is the mean identifiable under convex partitions? (2) Is computationally efficient estimation possible under identifiability and convex partitions? This work resolves both questions. [...]

cs.LG↗

arXiv2026

Learning Mixture Models via Efficient High-dimensional Sparse Fourier Transforms

In this work, we give a ${\rm poly}(d,k)$ time and sample algorithm for efficiently learning the parameters of a mixture of $k$ spherical distributions in $d$ dimensions. Unlike all previous methods, our techniques apply to heavy-tailed distributions and include examples that do not even have finite covariances. Our method succeeds whenever the cluster distributions have a characteristic function with sufficiently heavy tails. Such distributions include the Laplace distribution but crucially exclude Gaussians. All previous methods for learning mixture models relied implicitly or explicitly on the low-degree moments. Even for the case of Laplace distributions, we prove that any such algorithm must use super-polynomially many samples. Our method thus adds to the short list of techniques that bypass the limitations of the method of moments. Somewhat surprisingly, our algorithm does not require any minimum separation between the cluster means. This is in stark contrast to spherical Gaussian mixtures where a minimum $\ell_2$-separation is provably necessary even information-theoretically [Regev and Vijayaraghavan '17]. Our methods compose well with existing techniques and allow obtaining ''best of both worlds" guarantees for mixtures where every component either has a heavy-tailed characteristic function or has a sub-Gaussian tail with a light-tailed characteristic function. Our algorithm is based on a new approach to learning mixture models via efficient high-dimensional sparse Fourier transforms. We believe that this method will find more applications to statistical estimation. As an example, we give an algorithm for consistent robust mean estimation against noise-oblivious adversaries, a model practically motivated by the literature on multiple hypothesis testing. It was formally proposed in a recent Master's thesis by one of the authors, and has already inspired follow-up works.

cs.DS↗

arXiv2025

Prediction-Augmented Trees for Reliable Statistical Inference

The remarkable success of machine learning (ML) in predictive tasks has led scientists to incorporate ML predictions as a core component of the scientific discovery pipeline. This was exemplified by the landmark achievement of AlphaFold (Jumper et al. (2021)). In this paper, we study how ML predictions can be safely used in statistical analysis of data towards scientific discovery. In particular, we follow the framework introduced by Angelopoulos et al. (2023). In this framework, we assume access to a small set of $n$ gold-standard labeled samples, a much larger set of $N$ unlabeled samples, and a ML model that can be used to impute the labels of the unlabeled data points. We introduce two new learning-augmented estimators: (1) Prediction-Augmented Residual Tree (PART), and (2) Prediction-Augmented Quadrature (PAQ). Both estimators have significant advantages over existing estimators like PPI and PPI++ introduced by Angelopoulos et al. (2023) and Angelopoulos et al. (2024), respectively. PART is a decision-tree based estimator built using a greedy criterion. We first characterize PART's asymptotic distribution and demonstrate how to construct valid confidence intervals. Then we show that PART outperforms existing methods in real-world datasets from ecology, astronomy, and census reports, among other domains. This leads to estimators with higher confidence, which is the result of using both the gold-standard samples and the machine learning predictions. Finally, we provide a formal proof of the advantage of PART by exploring PAQ, an estimation that arises when considering the limit of PART when the depth its tree grows to infinity. Under appropriate assumptions in the input data we show that the variance of PAQ shrinks at rate of $O(N^{-1} + n^{-4})$, improving significantly on the $O(N^{-1}+n^{-1})$ rate of existing methods.

stat.ML↗

arXiv2025

What Makes Treatment Effects Identifiable? Characterizations and Estimators Beyond Unconfoundedness

Most of the widely used estimators of the average treatment effect (ATE) in causal inference rely on the assumptions of unconfoundedness and overlap. Unconfoundedness requires that the observed covariates account for all correlations between the outcome and treatment. Overlap requires the existence of randomness in treatment decisions for all individuals. Nevertheless, many types of studies frequently violate unconfoundedness or overlap, for instance, observational studies with deterministic treatment decisions - popularly known as Regression Discontinuity designs - violate overlap. In this paper, we initiate the study of general conditions that enable the identification of the average treatment effect, extending beyond unconfoundedness and overlap. In particular, following the paradigm of statistical learning theory, we provide an interpretable condition that is sufficient and necessary for the identification of ATE. Moreover, this condition also characterizes the identification of the average treatment effect on the treated (ATT) and can be used to characterize other treatment effects as well. To illustrate the utility of our condition, we present several well-studied scenarios where our condition is satisfied and, hence, we prove that ATE can be identified in regimes that prior works could not capture. For example, under mild assumptions on the data distributions, this holds for the models proposed by Tan (2006) and Rosenbaum (2002), and the Regression Discontinuity design model introduced by Thistlethwaite and Campbell (1960). For each of these scenarios, we also show that, under natural additional assumptions, ATE can be estimated from finite samples. We believe these findings open new avenues for bridging learning-theoretic insights and causal inference methodologies, particularly in observational studies with complex treatment mechanisms.

math.ST↗

arXiv2025

Private Statistical Estimation via Truncation

We introduce a novel framework for differentially private (DP) statistical estimation via data truncation, addressing a key challenge in DP estimation when the data support is unbounded. Traditional approaches rely on problem-specific sensitivity analysis, limiting their applicability. By leveraging techniques from truncated statistics, we develop computationally efficient DP estimators for exponential family distributions, including Gaussian mean and covariance estimation, achieving near-optimal sample complexity. Previous works on exponential families only consider bounded or one-dimensional families. Our approach mitigates sensitivity through truncation while carefully correcting for the introduced bias using maximum likelihood estimation and DP stochastic gradient descent. Along the way, we establish improved uniform convergence guarantees for the log-likelihood function of exponential families, which may be of independent interest. Our results provide a general blueprint for DP algorithm design via truncated statistics.

cs.LG↗

arXiv2025

Smoothed Analysis of Learning from Positive Samples

Binary classification from positive-only samples is a variant of PAC learning where the learner receives i.i.d. positive samples and aims to learn a classifier with low error. Previous work by Natarajan, Gereb-Graus, and Shvaytser characterized learnability and revealed a largely negative picture: almost no interesting classes, including two-dimensional halfspaces, are learnable. This poses a challenge for applications from bioinformatics to ecology, where practitioners rely on heuristics. In this work, we initiate a smoothed analysis of positive-only learning. We assume samples from a reference distribution $D$ such that the true distribution $D^*$ is smooth with respect to it. In stark contrast to the worst-case setting, we show that all VC classes become learnable in the smoothed model, requiring $O(VC/\epsilon^2)$ positive samples for $\epsilon$ classification error. We also give an efficient algorithm for any class admitting $\mathrm{poly}(\epsilon)$-approximation by degree-$k$ polynomials whose range is lower-bounded by a constant with respect to $D$ in L1-norm. It runs in time $\mathrm{poly}(d^k/\epsilon)$, qualitatively matching L1-regression. Our results also imply faster or more general algorithms for: (1) estimation with unknown-truncation, giving the first polynomial-time algorithm for estimating exponential-family parameters from samples truncated to an unknown set approximable by non-negative polynomials in L1 norm, improving on [KTZ FOCS19; LMZ FOCS24], who required strong L2-approximation; (2) truncation detection for broad classes, including non-product distributions, improving on [DLNS STOC24]'s who required product distributions; and (3) learning from a list of reference distributions, where samples come from $O(1)$ distributions, one of which witnesses smoothness of $D^*$, as arises when list-decoding algorithms learn samplers for $D^*$ from corrupted data.

stat.ML↗

arXiv2025

Fixed Point Computation: Beating Brute Force with Smoothed Analysis

We propose a new algorithm that finds an $\varepsilon$-approximate fixed point of a smooth function from the $n$-dimensional $\ell_2$ unit ball to itself. We use the general framework of finding approximate solutions to a variational inequality, a problem that subsumes fixed point computation and the computation of a Nash Equilibrium. The algorithm's runtime is bounded by $e^{O(n)}/\varepsilon$, under the smoothed-analysis framework. This is the first known algorithm in such a generality whose runtime is faster than $(1/\varepsilon)^{O(n)}$, which is a time that suffices for an exhaustive search. We complement this result with a lower bound of $e^{\Omega(n)}$ on the query complexity for finding an $O(1)$-approximate fixed point on the unit ball, which holds even in the smoothed-analysis model, yet without the assumption that the function is smooth. Existing lower bounds are only known for the hypercube, and adapting them to the ball does not give non-trivial results even for finding $O(1/\sqrt{n})$-approximate fixed points.

cs.GT↗

arXiv2024

On the Hardness of Learning One Hidden Layer Neural Networks

In this work, we consider the problem of learning one hidden layer ReLU neural networks with inputs from $\mathbb{R}^d$. We show that this learning problem is hard under standard cryptographic assumptions even when: (1) the size of the neural network is polynomial in $d$, (2) its input distribution is a standard Gaussian, and (3) the noise is Gaussian and polynomially small in $d$. Our hardness result is based on the hardness of the Continuous Learning with Errors (CLWE) problem, and in particular, is based on the largely believed worst-case hardness of approximately solving the shortest vector problem up to a multiplicative polynomial factor.

cs.LG↗

arXiv2024

Efficient Statistics With Unknown Truncation, Polynomial Time Algorithms, Beyond Gaussians

We study the estimation of distributional parameters when samples are shown only if they fall in some unknown set $S \subseteq \mathbb{R}^d$. Kontonis, Tzamos, and Zampetakis (FOCS'19) gave a $d^{\mathrm{poly}(1/\varepsilon)}$ time algorithm for finding $\varepsilon$-accurate parameters for the special case of Gaussian distributions with diagonal covariance matrix. Recently, Diakonikolas, Kane, Pittas, and Zarifis (COLT'24) showed that this exponential dependence on $1/\varepsilon$ is necessary even when $S$ belongs to some well-behaved classes. These works leave the following open problems which we address in this work: Can we estimate the parameters of any Gaussian or even extend beyond Gaussians? Can we design $\mathrm{poly}(d/\varepsilon)$ time algorithms when $S$ is a simple set such as a halfspace? We make progress on both of these questions by providing the following results: 1. Toward the first question, we give a $d^{\mathrm{poly}(\ell/\varepsilon)}$ time algorithm for any exponential family that satisfies some structural assumptions and any unknown set $S$ that is $\varepsilon$-approximable by degree-$\ell$ polynomials. This result has two important applications: 1a) The first algorithm for estimating arbitrary Gaussian distributions from samples truncated to an unknown $S$; and 1b) The first algorithm for linear regression with unknown truncation and Gaussian features. 2. To address the second question, we provide an algorithm with runtime $\mathrm{poly}(d/\varepsilon)$ that works for a set of exponential families (containing all Gaussians) when $S$ is a halfspace or an axis-aligned rectangle. Along the way, we develop tools that may be of independent interest, including, a reduction from PAC learning with positive and unlabeled samples to PAC learning with positive and negative samples that is robust to certain covariate shifts.

math.ST↗

arXiv2024

Smaller Confidence Intervals From IPW Estimators via Data-Dependent Coarsening

Inverse propensity-score weighted (IPW) estimators are prevalent in causal inference for estimating average treatment effects in observational studies. Under unconfoundedness, given accurate propensity scores and $n$ samples, the size of confidence intervals of IPW estimators scales down with $n$, and, several of their variants improve the rate of scaling. However, neither IPW estimators nor their variants are robust to inaccuracies: even if a single covariate has an $\varepsilon>0$ additive error in the propensity score, the size of confidence intervals of these estimators can increase arbitrarily. Moreover, even without errors, the rate with which the confidence intervals of these estimators go to zero with $n$ can be arbitrarily slow in the presence of extreme propensity scores (those close to 0 or 1). We introduce a family of Coarse IPW (CIPW) estimators that captures existing IPW estimators and their variants. Each CIPW estimator is an IPW estimator on a coarsened covariate space, where certain covariates are merged. Under mild assumptions, e.g., Lipschitzness in expected outcomes and sparsity of extreme propensity scores, we give an efficient algorithm to find a robust estimator: given $\varepsilon$-inaccurate propensity scores and $n$ samples, its confidence interval size scales with $\varepsilon+1/\sqrt{n}$. In contrast, under the same assumptions, existing estimators' confidence interval sizes are $\Omega(1)$ irrespective of $\varepsilon$ and $n$. Crucially, our estimator is data-dependent and we show that no data-independent CIPW estimator can be robust to inaccuracies.

stat.ME↗

arXiv2024

Hypercontractivity and factorial moment scaling in the symmetry broken phase

The search for remnants of the QCD chiral critical point is a central objective of current and future high-energy ion collision experiments. Previous studies suggest that a scaling law relating higher-order factorial moments of hadron multiplicity fluctuations to the second factorial moment could serve as a tool for detecting the QCD critical point. However, we demonstrate that this scaling law is not unique to critical phenomena. Instead, it emerges as a general property of distributions by extending the concept of hypercontractivity, originally applied to ordinary moments, to factorial moments. We present examples of distribution classes that exhibit the same higher-order factorial moment scaling as multiplicity fluctuations in the symmetry-broken phase. This insight allows us to explain the recent intermittency analysis results from the STAR experiment at RHIC (arXiv:2301.11062), where no indication of criticality was observed.

hep-ph↗

arXiv2024

Imperfect-Recall Games: Equilibrium Concepts and Their Complexity

We investigate optimal decision making under imperfect recall, that is, when an agent forgets information it once held before. An example is the absentminded driver game, as well as team games in which the members have limited communication capabilities. In the framework of extensive-form games with imperfect recall, we analyze the computational complexities of finding equilibria in multiplayer settings across three different solution concepts: Nash, multiselves based on evidential decision theory (EDT), and multiselves based on causal decision theory (CDT). We are interested in both exact and approximate solution computation. As special cases, we consider (1) single-player games, (2) two-player zero-sum games and relationships to maximin values, and (3) games without exogenous stochasticity (chance nodes). We relate these problems to the complexity classes P, PPAD, PLS, $\Sigma_2^P$ , $\exists$R, and $\exists \forall$R.

cs.GT↗

arXiv2024

Injecting Undetectable Backdoors in Obfuscated Neural Networks and Language Models

As ML models become increasingly complex and integral to high-stakes domains such as finance and healthcare, they also become more susceptible to sophisticated adversarial attacks. We investigate the threat posed by undetectable backdoors, as defined in Goldwasser et al. (FOCS '22), in models developed by insidious external expert firms. When such backdoors exist, they allow the designer of the model to sell information on how to slightly perturb their input to change the outcome of the model. We develop a general strategy to plant backdoors to obfuscated neural networks, that satisfy the security properties of the celebrated notion of indistinguishability obfuscation. Applying obfuscation before releasing neural networks is a strategy that is well motivated to protect sensitive information of the external expert firm. Our method to plant backdoors ensures that even if the weights and architecture of the obfuscated model are accessible, the existence of the backdoor is still undetectable. Finally, we introduce the notion of undetectable backdoors to language models and extend our neural network backdoor attacks to such models based on the existence of steganographic functions.

cs.LG↗