Udi Wieder

Parikshit Gopalan, Lunjia Hu, Michael P. Kim et al.

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.

Anat Kleiman, Robert Fisher, Ben Deaner et al.

As concerns around data privacy in machine learning grow, the ability to unlearn, or remove, specific data points from trained models becomes increasingly important. While state of the art unlearning methods have emerged in response, they typically treat all points in the forget set equally. In this work, we challenge this approach by asking whether points that have a negligible impact on the model's learning need to be removed. Through a comparative analysis of influence functions across language and vision tasks, we identify subsets of training data with negligible impact on model outputs. Leveraging this insight, we propose an efficient unlearning framework that reduces the size of datasets before unlearning leading to significant computational savings (up to approximately 50 percent) on real world empirical examples.

Pratiksha Thaker, Mihai Budiu, Parikshit Gopalan et al.

Data exploration systems that provide differential privacy must manage a privacy budget that measures the amount of privacy lost across multiple queries. One effective strategy to manage the privacy budget is to compute a one-time private synopsis of the data, to which users can make an unlimited number of queries. However, existing systems using synopses are built for offline use cases, where a set of queries is known ahead of time and the system carefully optimizes a synopsis for it. The synopses that these systems build are costly to compute and may also be costly to store. We introduce Overlook, a system that enables private data exploration at interactive latencies for both data analysts and data curators. The key idea in Overlook is a virtual synopsis that can be evaluated incrementally, without extra space storage or expensive precomputation. Overlook simply executes queries using an existing engine, such as a SQL DBMS, and adds noise to their results. Because Overlook's synopses do not require costly precomputation or storage, data curators can also use Overlook to explore the impact of privacy parameters interactively. Overlook offers a rich visual query interface based on the open source Hillview system. Overlook achieves accuracy comparable to existing synopsis-based systems, while offering better performance and removing the need for extra storage.

Charlotte Peale, Siddartha Devic, Parikshit Gopalan et al.

A key strategy for balancing performance and cost in modern machine learning systems is to dynamically route queries to either a low-cost model or a more expensive oracle (such as a large pretrained model or human expert), an approach known as model routing. In this work we present a new uncertainty-aware router that (1) avoids unnecessary oracle calls on inherently ambiguous queries, and (2) adapts dynamically to different loss functions and cost parameters through simple hyperparameter changes, without retraining. Our method, applicable to any classification setting where multiple independent annotations per input are available, is based on decomposing total uncertainty into irreducible and reducible components using higher-order predictors [Ahdritz et al., 2025]. This enables a unified approach to both routing and abstention: predict with the weak model when uncertainty is low, route to the oracle when reducible uncertainty is high, and abstain when irreducible uncertainty is high. Our router comes with strong theoretical guarantees bounding regret relative to optimal task-specific routers. We conduct experiments on both synthetic and real-world datasets that demonstrate the benefits of our approach in suitable regimes -- in particular, whenever reducible and irreducible uncertainty are not too correlated.

Gustaf Ahdritz, Aravind Gollakota, Parikshit Gopalan et al.

We give a principled method for decomposing the predictive uncertainty of a model into aleatoric and epistemic components with explicit semantics relating them to the real-world data distribution. While many works in the literature have proposed such decompositions, they lack the type of formal guarantees we provide. Our method is based on the new notion of higher-order calibration, which generalizes ordinary calibration to the setting of higher-order predictors that predict mixtures over label distributions at every point. We show how to measure as well as achieve higher-order calibration using access to $k$-snapshots, namely examples where each point has $k$ independent conditional labels. Under higher-order calibration, the estimated aleatoric uncertainty at a point is guaranteed to match the real-world aleatoric uncertainty averaged over all points where the prediction is made. To our knowledge, this is the first formal guarantee of this type that places no assumptions whatsoever on the real-world data distribution. Importantly, higher-order calibration is also applicable to existing higher-order predictors such as Bayesian and ensemble models and provides a natural evaluation metric for such models. We demonstrate through experiments that our method produces meaningful uncertainty decompositions for image classification.

Aravind Gollakota, Parikshit Gopalan, Aayush Karan et al.

Given a predictor and a loss function, how well can we predict the loss that the predictor will incur on an input? This is the problem of loss prediction, a key computational task associated with uncertainty estimation for a predictor. In a classification setting, a predictor will typically predict a distribution over labels and hence have its own estimate of the loss that it will incur, given by the entropy of the predicted distribution. Should we trust this estimate? In other words, when does the predictor know what it knows and what it does not know? In this work we study the theoretical foundations of loss prediction. Our main contribution is to establish tight connections between nontrivial loss prediction and certain forms of multicalibration, a multigroup fairness notion that asks for calibrated predictions across computationally identifiable subgroups. Formally, we show that a loss predictor that is able to improve on the self-estimate of a predictor yields a witness to a failure of multicalibration, and vice versa. This has the implication that nontrivial loss prediction is in effect no easier or harder than auditing for multicalibration. We support our theoretical results with experiments that show a robust positive correlation between the multicalibration error of a predictor and the efficacy of training a loss predictor.

Parikshit Gopalan, Nina Narodytska, Omer Reingold et al.

Estimating the Kullback-Leibler (KL) divergence between two distributions given samples from them is well-studied in machine learning and information theory. Motivated by considerations of multi-group fairness, we seek KL divergence estimates that accurately reflect the contributions of sub-populations to the overall divergence. We model the sub-populations coming from a rich (possibly infinite) family $\mathcal{C}$ of overlapping subsets of the domain. We propose the notion of multi-group attribution for $\mathcal{C}$, which requires that the estimated divergence conditioned on every sub-population in $\mathcal{C}$ satisfies some natural accuracy and fairness desiderata, such as ensuring that sub-populations where the model predicts significant divergence do diverge significantly in the two distributions. Our main technical contribution is to show that multi-group attribution can be derived from the recently introduced notion of multi-calibration for importance weights [HKRR18, GRSW21]. We provide experimental evidence to support our theoretical results, and show that multi-group attribution provides better KL divergence estimates when conditioned on sub-populations than other popular algorithms.

Parikshit Gopalan, Adam Tauman Kalai, Omer Reingold et al.

Loss minimization is a dominant paradigm in machine learning, where a predictor is trained to minimize some loss function that depends on an uncertain event (e.g., "will it rain tomorrow?''). Different loss functions imply different learning algorithms and, at times, very different predictors. While widespread and appealing, a clear drawback of this approach is that the loss function may not be known at the time of learning, requiring the algorithm to use a best-guess loss function. We suggest a rigorous new paradigm for loss minimization in machine learning where the loss function can be ignored at the time of learning and only be taken into account when deciding an action. We introduce the notion of an (${\mathcal{L}},\mathcal{C}$)-omnipredictor, which could be used to optimize any loss in a family ${\mathcal{L}}$. Once the loss function is set, the outputs of the predictor can be post-processed (a simple univariate data-independent transformation of individual predictions) to do well compared with any hypothesis from the class $\mathcal{C}$. The post processing is essentially what one would perform if the outputs of the predictor were true probabilities of the uncertain events. In a sense, omnipredictors extract all the predictive power from the class $\mathcal{C}$, irrespective of the loss function in $\mathcal{L}$. We show that such "loss-oblivious'' learning is feasible through a connection to multicalibration, a notion introduced in the context of algorithmic fairness. In addition, we show how multicalibration can be viewed as a solution concept for agnostic boosting, shedding new light on past results. Finally, we transfer our insights back to the context of algorithmic fairness by providing omnipredictors for multi-group loss minimization.

Parikshit Gopalan, Omer Reingold, Vatsal Sharan et al.

The ratio between the probability that two distributions $R$ and $P$ give to points $x$ are known as importance weights or propensity scores and play a fundamental role in many different fields, most notably, statistics and machine learning. Among its applications, importance weights are central to domain adaptation, anomaly detection, and estimations of various divergences such as the KL divergence. We consider the common setting where $R$ and $P$ are only given through samples from each distribution. The vast literature on estimating importance weights is either heuristic, or makes strong assumptions about $R$ and $P$ or on the importance weights themselves. In this paper, we explore a computational perspective to the estimation of importance weights, which factors in the limitations and possibilities obtainable with bounded computational resources. We significantly strengthen previous work that use the MaxEntropy approach, that define the importance weights based on a distribution $Q$ closest to $P$, that looks the same as $R$ on every set $C \in \mathcal{C}$, where $\mathcal{C}$ may be a huge collection of sets. We show that the MaxEntropy approach may fail to assign high average scores to sets $C \in \mathcal{C}$, even when the average of ground truth weights for the set is evidently large. We similarly show that it may overestimate the average scores to sets $C \in \mathcal{C}$. We therefore formulate Sandwiching bounds as a notion of set-wise accuracy for importance weights. We study these bounds to show that they capture natural completeness and soundness requirements from the weights. We present an efficient algorithm that under standard learnability assumptions computes weights which satisfy these bounds. Our techniques rely on a new notion of multicalibrated partitions of the domain of the distributions, which appear to be useful objects in their own right.

Parikshit Gopalan, Vatsal Sharan, Udi Wieder

We consider the problem of detecting anomalies in a large dataset. We propose a framework called Partial Identification which captures the intuition that anomalies are easy to distinguish from the overwhelming majority of points by relatively few attribute values. Formalizing this intuition, we propose a geometric anomaly measure for a point that we call PIDScore, which measures the minimum density of data points over all subcubes containing the point. We present PIDForest: a random forest based algorithm that finds anomalies based on this definition. We show that it performs favorably in comparison to several popular anomaly detection methods, across a broad range of benchmarks. PIDForest also provides a succinct explanation for why a point is labelled anomalous, by providing a set of features and ranges for them which are relatively uncommon in the dataset.

Vatsal Sharan, Parikshit Gopalan, Udi Wieder

We consider the problem of finding anomalies in high-dimensional data using popular PCA based anomaly scores. The naive algorithms for computing these scores explicitly compute the PCA of the covariance matrix which uses space quadratic in the dimensionality of the data. We give the first streaming algorithms that use space that is linear or sublinear in the dimension. We prove general results showing that \emph{any} sketch of a matrix that satisfies a certain operator norm guarantee can be used to approximate these scores. We instantiate these results with powerful matrix sketching techniques such as Frequent Directions and random projections to derive efficient and practical algorithms for these problems, which we validate over real-world data sets. Our main technical contribution is to prove matrix perturbation inequalities for operators arising in the computation of these measures.