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 omniprediction


Swap Agnostic Learning, or Characterizing Omniprediction via Multicalibration

Neural Information Processing Systems

We introduce and study Swap Agnostic Learning. The problem can be phrased as a game between a predictor and an adversary: first, the predictor selects a hypothesis h; then, the adversary plays in response, and for each level set of the predictor {x X: h(x) = v} selects a loss-minimizing hypothesis cv C; the predictor wins if p competes with the adaptive adversary's loss. Despite the strength of the adversary, our main result demonstrates the feasibility Swap Agnostic Learning for any convex loss. Somewhat surprisingly, the result follows by proving an equivalence between Swap Agnostic Learning and swap variants of the recent notions Omniprediction [15] and Multicalibration [20]. Beyond this equivalence, we establish further connections to the literature on Outcome Indistinguishability [6, 14], revealing a unified notion of OI that captures all existing notions of omniprediction and multicalibration.


A Omitted Proofs

Neural Information Processing Systems

Taking = p / gives the desired claim. Claim 2.7, we know that the multicalibration violation for The inequalities follow by Holder's inequality and the assumed bound on the weight of Recall that Cov[ y, z ]= E [ yz ] E [ y ] E [ z ] . Here, we give a high-level overview of the MCBoost algorithm of [ 20 ] and weak agnostic learning. Algorithm 2 MCBoost Parameters: hypothesis class C and > 0 Given: Dataset S sampled from D Initialize: p ( x) 1 / 2 . By Lemma 3.8, we know that In this Appendix, we give a full account of the definitions and results stated in Section 4 .



Improved Bounds for Swap Multicalibration and Swap Omniprediction

arXiv.org Machine Learning

In this paper, we consider the related problems of multicalibration -- a multigroup fairness notion and omniprediction -- a simultaneous loss minimization paradigm, both in the distributional and online settings. The recent work of Garg et al. (2024) raised the open problem of whether it is possible to efficiently achieve $O(\sqrt{T})$ $\ell_{2}$-multicalibration error against bounded linear functions. In this paper, we answer this question in a strongly affirmative sense. We propose an efficient algorithm that achieves $O(T^{\frac{1}{3}})$ $\ell_{2}$-swap multicalibration error (both in high probability and expectation). On propagating this bound onward, we obtain significantly improved rates for $\ell_{1}$-swap multicalibration and swap omniprediction for a loss class of convex Lipschitz functions. In particular, we show that our algorithm achieves $O(T^{\frac{2}{3}})$ $\ell_{1}$-swap multicalibration and swap omniprediction errors, thereby improving upon the previous best-known bound of $O(T^{\frac{7}{8}})$. As a consequence of our improved online results, we further obtain several improved sample complexity rates in the distributional setting. In particular, we establish a $O(\varepsilon ^ {-3})$ sample complexity of efficiently learning an $\varepsilon$-swap omnipredictor for the class of convex and Lipschitz functions, $O(\varepsilon ^{-2.5})$ sample complexity of efficiently learning an $\varepsilon$-swap agnostic learner for the squared loss, and $O(\varepsilon ^ {-5}), O(\varepsilon ^ {-2.5})$ sample complexities of learning $\ell_{1}, \ell_{2}$-swap multicalibrated predictors against linear functions, all of which significantly improve on the previous best-known bounds.


Dimension-Free Decision Calibration for Nonlinear Loss Functions

arXiv.org Machine Learning

When model predictions inform downstream decision making, a natural question is under what conditions can the decision-makers simply respond to the predictions as if they were the true outcomes. Calibration suffices to guarantee that simple best-response to predictions is optimal. However, calibration for high-dimensional prediction outcome spaces requires exponential computational and statistical complexity. The recent relaxation known as decision calibration ensures the optimality of the simple best-response rule while requiring only polynomial sample complexity in the dimension of outcomes. However, known results on calibration and decision calibration crucially rely on linear loss functions for establishing best-response optimality. A natural approach to handle nonlinear losses is to map outcomes $y$ into a feature space $\phi(y)$ of dimension $m$, then approximate losses with linear functions of $\phi(y)$. Unfortunately, even simple classes of nonlinear functions can demand exponentially large or infinite feature dimensions $m$. A key open problem is whether it is possible to achieve decision calibration with sample complexity independent of~$m$. We begin with a negative result: even verifying decision calibration under standard deterministic best response inherently requires sample complexity polynomial in~$m$. Motivated by this lower bound, we investigate a smooth version of decision calibration in which decision-makers follow a smooth best-response. This smooth relaxation enables dimension-free decision calibration algorithms. We introduce algorithms that, given $\mathrm{poly}(|A|,1/\epsilon)$ samples and any initial predictor~$p$, can efficiently post-process it to satisfy decision calibration without worsening accuracy. Our algorithms apply broadly to function classes that can be well-approximated by bounded-norm functions in (possibly infinite-dimensional) separable RKHS.


Sample Efficient Omniprediction and Downstream Swap Regret for Non-Linear Losses

arXiv.org Artificial Intelligence

We define "decision swap regret" which generalizes both prediction for downstream swap regret and omniprediction, and give algorithms for obtaining it for arbitrary multi-dimensional Lipschitz loss functions in online adversarial settings. We also give sample complexity bounds in the batch setting via an online-to-batch reduction. When applied to omniprediction, our algorithm gives the first polynomial sample-complexity bounds for Lipschitz loss functions -- prior bounds either applied only to linear loss (or binary outcomes) or scaled exponentially with the error parameter even under the assumption that the loss functions were convex. When applied to prediction for downstream regret, we give the first algorithm capable of guaranteeing swap regret bounds for all downstream agents with non-linear loss functions over a multi-dimensional outcome space: prior work applied only to linear loss functions, modeling risk neutral agents. Our general bounds scale exponentially with the dimension of the outcome space, but we give improved regret and sample complexity bounds for specific families of multidimensional functions of economic interest: constant elasticity of substitution (CES), Cobb-Douglas, and Leontief utility functions.


Near-Optimal Algorithms for Omniprediction

arXiv.org Machine Learning

Omnipredictors are simple prediction functions that encode loss-minimizing predictions with respect to a hypothesis class $\mathcal{H}$, simultaneously for every loss function within a class of losses $\mathcal{L}$. In this work, we give near-optimal learning algorithms for omniprediction, in both the online and offline settings. To begin, we give an oracle-efficient online learning algorithm that acheives $(\mathcal{L},\mathcal{H})$-omniprediction with $\tilde{O}(\sqrt{T \log |\mathcal{H}|})$ regret for any class of Lipschitz loss functions $\mathcal{L} \subseteq \mathcal{L}_\mathrm{Lip}$. Quite surprisingly, this regret bound matches the optimal regret for \emph{minimization of a single loss function} (up to a $\sqrt{\log(T)}$ factor). Given this online algorithm, we develop an online-to-offline conversion that achieves near-optimal complexity across a number of measures. In particular, for all bounded loss functions within the class of Bounded Variation losses $\mathcal{L}_\mathrm{BV}$ (which include all convex, all Lipschitz, and all proper losses) and any (possibly-infinite) $\mathcal{H}$, we obtain an offline learning algorithm that, leveraging an (offline) ERM oracle and $m$ samples from $\mathcal{D}$, returns an efficient $(\mathcal{L}_{\mathrm{BV}},\mathcal{H},\varepsilon(m))$-omnipredictor for $\varepsilon(m)$ scaling near-linearly in the Rademacher complexity of $\mathrm{Th} \circ \mathcal{H}$.


From Fairness to Infinity: Outcome-Indistinguishable (Omni)Prediction in Evolving Graphs

arXiv.org Artificial Intelligence

Professional networks provide invaluable entree to opportunity through referrals and introductions. A rich literature shows they also serve to entrench and even exacerbate a status quo of privilege and disadvantage. Hiring platforms, equipped with the ability to nudge link formation, provide a tantalizing opening for beneficial structural change. We anticipate that key to this prospect will be the ability to estimate the likelihood of edge formation in an evolving graph. Outcome-indistinguishable prediction algorithms ensure that the modeled world is indistinguishable from the real world by a family of statistical tests. Omnipredictors ensure that predictions can be post-processed to yield loss minimization competitive with respect to a benchmark class of predictors for many losses simultaneously, with appropriate post-processing. We begin by observing that, by combining a slightly modified form of the online K29 star algorithm of Vovk (2007) with basic facts from the theory of reproducing kernel Hilbert spaces, one can derive simple and efficient online algorithms satisfying outcome indistinguishability and omniprediction, with guarantees that improve upon, or are complementary to, those currently known. This is of independent interest. We apply these techniques to evolving graphs, obtaining online outcome-indistinguishable omnipredictors for rich -- possibly infinite -- sets of distinguishers that capture properties of pairs of nodes, and their neighborhoods. This yields, inter alia, multicalibrated predictions of edge formation with respect to pairs of demographic groups, and the ability to simultaneously optimize loss as measured by a variety of social welfare functions.


Omnipredicting Single-Index Models with Multi-Index Models

arXiv.org Machine Learning

Recent work on supervised learning [GKR+22] defined the notion of omnipredictors, i.e., predictor functions $p$ over features that are simultaneously competitive for minimizing a family of loss functions $\mathcal{L}$ against a comparator class $\mathcal{C}$. Omniprediction requires approximating the Bayes-optimal predictor beyond the loss minimization paradigm, and has generated significant interest in the learning theory community. However, even for basic settings such as agnostically learning single-index models (SIMs), existing omnipredictor constructions require impractically-large sample complexities and runtimes, and output complex, highly-improper hypotheses. Our main contribution is a new, simple construction of omnipredictors for SIMs. We give a learner outputting an omnipredictor that is $\varepsilon$-competitive on any matching loss induced by a monotone, Lipschitz link function, when the comparator class is bounded linear predictors. Our algorithm requires $\approx \varepsilon^{-4}$ samples and runs in nearly-linear time, and its sample complexity improves to $\approx \varepsilon^{-2}$ if link functions are bi-Lipschitz. This significantly improves upon the only prior known construction, due to [HJKRR18, GHK+23], which used $\gtrsim \varepsilon^{-10}$ samples. We achieve our construction via a new, sharp analysis of the classical Isotron algorithm [KS09, KKKS11] in the challenging agnostic learning setting, of potential independent interest. Previously, Isotron was known to properly learn SIMs in the realizable setting, as well as constant-factor competitive hypotheses under the squared loss [ZWDD24]. As they are based on Isotron, our omnipredictors are multi-index models with $\approx \varepsilon^{-2}$ prediction heads, bringing us closer to the tantalizing goal of proper omniprediction for general loss families and comparators.


Omnipredictors for Regression and the Approximate Rank of Convex Functions

arXiv.org Artificial Intelligence

Consider the supervised learning setting where the goal is to learn to predict labels $\mathbf y$ given points $\mathbf x$ from a distribution. An \textit{omnipredictor} for a class $\mathcal L$ of loss functions and a class $\mathcal C$ of hypotheses is a predictor whose predictions incur less expected loss than the best hypothesis in $\mathcal C$ for every loss in $\mathcal L$. Since the work of [GKR+21] that introduced the notion, there has been a large body of work in the setting of binary labels where $\mathbf y \in \{0, 1\}$, but much less is known about the regression setting where $\mathbf y \in [0,1]$ can be continuous. Our main conceptual contribution is the notion of \textit{sufficient statistics} for loss minimization over a family of loss functions: these are a set of statistics about a distribution such that knowing them allows one to take actions that minimize the expected loss for any loss in the family. The notion of sufficient statistics relates directly to the approximate rank of the family of loss functions. Our key technical contribution is a bound of $O(1/\varepsilon^{2/3})$ on the $\epsilon$-approximate rank of convex, Lipschitz functions on the interval $[0,1]$, which we show is tight up to a factor of $\mathrm{polylog} (1/\epsilon)$. This yields improved runtimes for learning omnipredictors for the class of all convex, Lipschitz loss functions under weak learnability assumptions about the class $\mathcal C$. We also give efficient omnipredictors when the loss families have low-degree polynomial approximations, or arise from generalized linear models (GLMs). This translation from sufficient statistics to faster omnipredictors is made possible by lifting the technique of loss outcome indistinguishability introduced by [GKH+23] for Boolean labels to the regression setting.