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Rina Foygel Barber

Publications and source records attributed to Rina Foygel Barber.

At least 55 records · Page 3Linked to original sources

Boosted Conformal Prediction Intervals

This paper introduces a boosted conformal procedure designed to tailor conformalized prediction intervals toward specific desired properties, such as enhanced conditional coverage or reduced interval length. We employ machine learning techniques, notably gradient boosting, to systematically improve upon a predefined conformity score function. This process is guided by carefully constructed loss functions that measure the deviation of prediction intervals from the targeted properties. The procedure operates post-training, relying solely on model predictions and without modifying the trained model (e.g., the deep network). Systematic experiments demonstrate that starting from conventional conformal methods, our boosted procedure achieves substantial improvements in reducing interval length and decreasing deviation from target conditional coverage.

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Conformal prediction with local weights: randomization enables local guarantees

In this work, we consider the problem of building distribution-free prediction intervals with finite-sample conditional coverage guarantees. Conformal prediction (CP) is an increasingly popular framework for building such intervals with distribution-free guarantees, but these guarantees only ensure marginal coverage: the probability of coverage is averaged over both the training and test data, meaning that there might be substantial undercoverage within certain subpopulations. Instead, ideally we would want to have local coverage guarantees that hold for each possible value of the test point's features. While the impossibility of achieving pointwise local coverage is well established in the literature, many variants of conformal prediction algorithm show favourable local coverage properties empirically. Relaxing the definition of local coverage can allow for a theoretical understanding of this empirical phenomenon. We propose randomly localized conformal prediction (RLCP), a method that builds on localized CP and weighted CP techniques to return prediction intervals that are not only marginally valid but also offer relaxed local coverage guarantees and validity under covariate shift. Through a series of simulations and real data experiments, we validate these coverage guarantees of RLCP while comparing it with the other local conformal prediction methods.

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The mosaic permutation test: an exact and nonparametric goodness-of-fit test for factor models

Financial firms often rely on fundamental factor models to explain correlations among asset returns and manage risk. Yet after major events, e.g., COVID-19, analysts may reassess whether existing risk models continue to fit well: specifically, after accounting for a set of known factor exposures, are the residuals of the asset returns independent? With this motivation, we introduce the mosaic permutation test, a nonparametric goodness-of-fit test for preexisting factor models. Our method can leverage modern machine learning techniques to detect model violations while provably controlling the false positive rate, i.e., the probability of rejecting a well-fitting model, without making asymptotic approximations or parametric assumptions. This property helps prevent analysts from unnecessarily rebuilding accurate models, which can waste resources and increase risk. To illustrate our methodology, we apply the mosaic permutation test to the BlackRock Fundamental Equity Risk (BFRE) model. Although the BFRE model generally explains the most significant correlations among assets, we find evidence of unexplained correlations among certain real estate stocks, and we show that adding new factors improves model fit. We implement our methods in the python package mosaicperm.

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Online conformal prediction with decaying step sizes

We introduce a method for online conformal prediction with decaying step sizes. Like previous methods, ours possesses a retrospective guarantee of coverage for arbitrary sequences. However, unlike previous methods, we can simultaneously estimate a population quantile when it exists. Our theory and experiments indicate substantially improved practical properties: in particular, when the distribution is stable, the coverage is close to the desired level for every time point, not just on average over the observed sequence.

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Stability via resampling: statistical problems beyond the real line

Model averaging techniques based on resampling methods (such as bootstrapping or subsampling) have been utilized across many areas of statistics, often with the explicit goal of promoting stability in the resulting output. We provide a general, finite-sample theoretical result guaranteeing the stability of bagging when applied to algorithms that return outputs in a general space, so that the output is not necessarily a real-valued -- for example, an algorithm that estimates a vector of weights or a density function. We empirically assess the stability of bagging on synthetic and real-world data for a range of problem settings, including causal inference, nonparametric regression, and Bayesian model selection.

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Bagging Provides Assumption-free Stability

Bagging is an important technique for stabilizing machine learning models. In this paper, we derive a finite-sample guarantee on the stability of bagging for any model. Our result places no assumptions on the distribution of the data, on the properties of the base algorithm, or on the dimensionality of the covariates. Our guarantee applies to many variants of bagging and is optimal up to a constant. Empirical results validate our findings, showing that bagging successfully stabilizes even highly unstable base algorithms.

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Integrating Uncertainty Awareness into Conformalized Quantile Regression

Conformalized Quantile Regression (CQR) is a recently proposed method for constructing prediction intervals for a response $Y$ given covariates $X$, without making distributional assumptions. However, existing constructions of CQR can be ineffective for problems where the quantile regressors perform better in certain parts of the feature space than others. The reason is that the prediction intervals of CQR do not distinguish between two forms of uncertainty: first, the variability of the conditional distribution of $Y$ given $X$ (i.e., aleatoric uncertainty), and second, our uncertainty in estimating this conditional distribution (i.e., epistemic uncertainty). This can lead to intervals that are overly narrow in regions where epistemic uncertainty is high. To address this, we propose a new variant of the CQR methodology, Uncertainty-Aware CQR (UACQR), that explicitly separates these two sources of uncertainty to adjust quantile regressors differentially across the feature space. Compared to CQR, our methods enjoy the same distribution-free theoretical coverage guarantees, while demonstrating in our experiments stronger conditional coverage properties in simulated settings and real-world data sets alike.

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Simultaneous activity and attenuation estimation in TOF-PET with TV-constrained nonconvex optimization

An alternating direction method of multipliers (ADMM) framework is developed for nonsmooth biconvex optimization for inverse problems in imaging. In particular, the simultaneous estimation of activity and attenuation (SAA) problem in time-of-flight positron emission tomography (TOF-PET) has such a structure when maximum likelihood estimation (MLE) is employed. The ADMM framework is applied to MLE for SAA in TOF-PET, resulting in the ADMM-SAA algorithm. This algorithm is extended by imposing total variation (TV) constraints on both the activity and attenuation map, resulting in the ADMM-TVSAA algorithm. The performance of this algorithm is illustrated using the penalized maximum likelihood activity and attenuation estimation (P-MLAA) algorithm as a reference. Additional results on step-size tuning and on the use of unconstrained ADMM-SAA are presented in the previous arXiv submission: arXiv:2303.17042v1.

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Convergence for nonconvex ADMM, with applications to CT imaging

The alternating direction method of multipliers (ADMM) algorithm is a powerful and flexible tool for complex optimization problems of the form $\min\{f(x)+g(y) : Ax+By=c\}$. ADMM exhibits robust empirical performance across a range of challenging settings including nonsmoothness and nonconvexity of the objective functions $f$ and $g$, and provides a simple and natural approach to the inverse problem of image reconstruction for computed tomography (CT) imaging. From the theoretical point of view, existing results for convergence in the nonconvex setting generally assume smoothness in at least one of the component functions in the objective. In this work, our new theoretical results provide convergence guarantees under a restricted strong convexity assumption without requiring smoothness or differentiability, while still allowing differentiable terms to be treated approximately if needed. We validate these theoretical results empirically, with a simulated example where both $f$ and $g$ are nondifferentiable -- and thus outside the scope of existing theory -- as well as a simulated CT image reconstruction problem.

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De Finetti's theorem and related results for infinite weighted exchangeable sequences

De Finetti's theorem, also called the de Finetti-Hewitt-Savage theorem, is a foundational result in probability and statistics. Roughly, it says that an infinite sequence of exchangeable random variables can always be written as a mixture of independent and identically distributed (i.i.d.) sequences of random variables. In this paper, we consider a weighted generalization of exchangeability that allows for weight functions to modify the individual distributions of the random variables along the sequence, provided that -- modulo these weight functions -- there is still some common exchangeable base measure. We study conditions under which a de Finetti-type representation exists for weighted exchangeable sequences, as a mixture of distributions which satisfy a weighted form of the i.i.d. property. Our approach establishes a nested family of conditions that lead to weighted extensions of other well-known related results as well, in particular, extensions of the zero-one law and the law of large numbers.

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Conformalized survival analysis with adaptive cutoffs

This paper introduces an assumption-lean method that constructs valid and efficient lower predictive bounds (LPBs) for survival times with censored data. We build on recent work by Candès et al. (2021), whose approach first subsets the data to discard any data points with early censoring times, and then uses a reweighting technique (namely, weighted conformal inference (Tibshirani et al., 2019)) to correct for the distribution shift introduced by this subsetting procedure. For our new method, instead of constraining to a fixed threshold for the censoring time when subsetting the data, we allow for a covariate-dependent and data-adaptive subsetting step, which is better able to capture the heterogeneity of the censoring mechanism. As a result, our method can lead to LPBs that are less conservative and give more accurate information. We show that in the Type I right-censoring setting, if either of the censoring mechanism or the conditional quantile of survival time is well estimated, our proposed procedure achieves nearly exact marginal coverage, where in the latter case we additionally have approximate conditional coverage. We evaluate the validity and efficiency of our proposed algorithm in numerical experiments, illustrating its advantage when compared with other competing methods. Finally, our method is applied to a real dataset to generate LPBs for users' active times on a mobile app.

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Conformalized matrix completion

Matrix completion aims to estimate missing entries in a data matrix, using the assumption of a low-complexity structure (e.g., low rank) so that imputation is possible. While many effective estimation algorithms exist in the literature, uncertainty quantification for this problem has proved to be challenging, and existing methods are extremely sensitive to model misspecification. In this work, we propose a distribution-free method for predictive inference in the matrix completion problem. Our method adapts the framework of conformal prediction, which provides confidence intervals with guaranteed distribution-free validity in the setting of regression, to the problem of matrix completion. Our resulting method, conformalized matrix completion (cmc), offers provable predictive coverage regardless of the accuracy of the low-rank model. Empirical results on simulated and real data demonstrate that cmc is robust to model misspecification while matching the performance of existing model-based methods when the model is correct.

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Derandomized knockoffs: leveraging e-values for false discovery rate control

Model-X knockoffs is a flexible wrapper method for high-dimensional regression algorithms, which provides guaranteed control of the false discovery rate (FDR). Due to the randomness inherent to the method, different runs of model-X knockoffs on the same dataset often result in different sets of selected variables, which is undesirable in practice. In this paper, we introduce a methodology for derandomizing model-X knockoffs with provable FDR control. The key insight of our proposed method lies in the discovery that the knockoffs procedure is in essence an e-BH procedure. We make use of this connection, and derandomize model-X knockoffs by aggregating the e-values resulting from multiple knockoff realizations. We prove that the derandomized procedure controls the FDR at the desired level, without any additional conditions (in contrast, previously proposed methods for derandomization are not able to guarantee FDR control). The proposed method is evaluated with numerical experiments, where we find that the derandomized procedure achieves comparable power and dramatically decreased selection variability when compared with model-X knockoffs.

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Selective inference for clustering with unknown variance

In many modern statistical problems, the limited available data must be used both to develop the hypotheses to test, and to test these hypotheses-that is, both for exploratory and confirmatory data analysis. Reusing the same dataset for both exploration and testing can lead to massive selection bias, leading to many false discoveries. Selective inference is a framework that allows for performing valid inference even when the same data is reused for exploration and testing. In this work, we are interested in the problem of selective inference for data clustering, where a clustering procedure is used to hypothesize a separation of the data points into a collection of subgroups, and we then wish to test whether these data-dependent clusters in fact represent meaningful differences within the data. Recent work by Gao et al. [2022] provides a framework for doing selective inference for this setting, where a hierarchical clustering algorithm is used for producing the cluster assignments, which was then extended to k-means clustering by Chen and Witten [2022]. Both these works rely on assuming a known covariance structure for the data, but in practice, the noise level needs to be estimated-and this is particularly challenging when the true cluster structure is unknown. In our work, we extend this work to the setting of noise with unknown variance, and provide a selective inference method for this more general setting. Empirical results show that our new method is better able to maintain high power while controlling Type I error when the true noise level is unknown.

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Iterative Approximate Cross-Validation

Cross-validation (CV) is one of the most popular tools for assessing and selecting predictive models. However, standard CV suffers from high computational cost when the number of folds is large. Recently, under the empirical risk minimization (ERM) framework, a line of works proposed efficient methods to approximate CV based on the solution of the ERM problem trained on the full dataset. However, in large-scale problems, it can be hard to obtain the exact solution of the ERM problem, either due to limited computational resources or due to early stopping as a way of preventing overfitting. In this paper, we propose a new paradigm to efficiently approximate CV when the ERM problem is solved via an iterative first-order algorithm, without running until convergence. Our new method extends existing guarantees for CV approximation to hold along the whole trajectory of the algorithm, including at convergence, thus generalizing existing CV approximation methods. Finally, we illustrate the accuracy and computational efficiency of our method through a range of empirical studies.

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Conformal prediction beyond exchangeability

Conformal prediction is a popular, modern technique for providing valid predictive inference for arbitrary machine learning models. Its validity relies on the assumptions of exchangeability of the data, and symmetry of the given model fitting algorithm as a function of the data. However, exchangeability is often violated when predictive models are deployed in practice. For example, if the data distribution drifts over time, then the data points are no longer exchangeable; moreover, in such settings, we might want to use a nonsymmetric algorithm that treats recent observations as more relevant. This paper generalizes conformal prediction to deal with both aspects: we employ weighted quantiles to introduce robustness against distribution drift, and design a new randomization technique to allow for algorithms that do not treat data points symmetrically. Our new methods are provably robust, with substantially less loss of coverage when exchangeability is violated due to distribution drift or other challenging features of real data, while also achieving the same coverage guarantees as existing conformal prediction methods if the data points are in fact exchangeable. We demonstrate the practical utility of these new tools with simulations and real-data experiments on electricity and election forecasting.

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Discretized conformal prediction for efficient distribution-free inference

In regression problems where there is no known true underlying model, conformal prediction methods enable prediction intervals to be constructed without any assumptions on the distribution of the underlying data, except that the training and test data are assumed to be exchangeable. However, these methods bear a heavy computational cost-and, to be carried out exactly, the regression algorithm would need to be fitted infinitely many times. In practice, the conformal prediction method is run by simply considering only a finite grid of finely spaced values for the response variable. This paper develops discretized conformal prediction algorithms that are guaranteed to cover the target value with the desired probability, and that offer a tradeoff between computational cost and prediction accuracy.

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Training-conditional coverage for distribution-free predictive inference

The field of distribution-free predictive inference provides tools for provably valid prediction without any assumptions on the distribution of the data, which can be paired with any regression algorithm to provide accurate and reliable predictive intervals. The guarantees provided by these methods are typically marginal, meaning that predictive accuracy holds on average over both the training data set and the test point that is queried. However, it may be preferable to obtain a stronger guarantee of training-conditional coverage, which would ensure that most draws of the training data set result in accurate predictive accuracy on future test points. This property is known to hold for the split conformal prediction method. In this work, we examine the training-conditional coverage properties of several other distribution-free predictive inference methods, and find that training-conditional coverage is achieved by some methods but is impossible to guarantee without further assumptions for others.

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