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Johannes Resin

Publications and source records attributed to Johannes Resin.

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Hierarchies of Calibration: Classification meets Regression

Concepts of calibration formalize the compatibility between probabilistic predictions and the respective outcomes. In a nutshell, the outcomes ought to be indistinguishable from random draws from the predictive distributions. In this paper, we review, extend, and bridge notions of calibration that have been proposed for classification and regression tasks. Particular emphasis is given to hierarchical relations between the various notions, as they apply to general real-valued data, continuous outcomes, count data, nominal classes, and binary outcomes. To highlight a number of contributions, we introduce the notion of modal calibration for nominal outcomes, we distinguish full, partial, and average calibration in this setting, and we show that double probability integral transform (PIT) calibration is logically independent of previously proposed concepts of calibration for discrete outcomes. Furthermore, we generalize extant results on concepts of calibration that are expressed in terms of properties or functionals of the predictive distributions, such as means, quantiles, or event probabilities. Throughout the paper, we illustrate the concepts and their hierarchical relations in worked examples, and we provide algorithmic tools that support the construction of instructive examples and counterexamples.

stat.ML

Shift-Dispersion Decompositions of Wasserstein and Cramér Distances

Divergence functions are measures of distance or dissimilarity between probability distributions that serve various purposes in statistics and applications. We propose decompositions of Wasserstein and Cramér distances$-$which compare two distributions by integrating over their differences in distribution or quantile functions$-$into directed shift and dispersion components. These components are obtained by dividing the differences between the quantile functions into contributions arising from shift and dispersion, respectively. Our decompositions add information on how the distributions differ in a condensed form and consequently enhance the interpretability of the underlying divergences. We show that our decompositions satisfy a number of natural properties and are unique in doing so in location-scale families. The decompositions allow to derive sensitivities of the divergence measures to changes in location and dispersion, and they give rise to weak stochastic order relations that are linked to the usual stochastic and the dispersive order. Our theoretical developments are illustrated in two applications, where we focus on forecast evaluation of temperature extremes and on the design of probabilistic surveys in economics.

stat.ME

From Classification Accuracy to Proper Scoring Rules: Elicitability of Probabilistic Top List Predictions

In the face of uncertainty, the need for probabilistic assessments has long been recognized in the literature on forecasting. In classification, however, comparative evaluation of classifiers often focuses on predictions specifying a single class through the use of simple accuracy measures, which disregard any probabilistic uncertainty quantification. I propose probabilistic top lists as a novel type of prediction in classification, which bridges the gap between single-class predictions and predictive distributions. The probabilistic top list functional is elicitable through the use of strictly consistent evaluation metrics. The proposed evaluation metrics are based on symmetric proper scoring rules and admit comparison of various types of predictions ranging from single-class point predictions to fully specified predictive distributions. The Brier score yields a metric that is particularly well suited for this kind of comparison.

stat.ME

Regression Diagnostics meets Forecast Evaluation: Conditional Calibration, Reliability Diagrams, and Coefficient of Determination

Model diagnostics and forecast evaluation are two sides of the same coin. A common principle is that fitted or predicted distributions ought to be calibrated or reliable, ideally in the sense of auto-calibration, where the outcome is a random draw from the posited distribution. For binary responses, this is the universal concept of reliability. For real-valued outcomes, a general theory of calibration has been elusive, despite a recent surge of interest in distributional regression and machine learning. We develop a framework rooted in probability theory, which gives rise to hierarchies of calibration, and applies to both predictive distributions and stand-alone point forecasts. In a nutshell, a prediction - distributional or single-valued - is conditionally T-calibrated if it can be taken at face value in terms of the functional T. Whenever T is defined via an identification function - as in the cases of threshold (non) exceedance probabilities, quantiles, expectiles, and moments - auto-calibration implies T-calibration. We introduce population versions of T-reliability diagrams and revisit a score decomposition into measures of miscalibration (MCB), discrimination (DSC), and uncertainty (UNC). In empirical settings, stable and efficient estimators of T-reliability diagrams and score components arise via nonparametric isotonic regression and the pool-adjacent-violators algorithm. For in-sample model diagnostics, we propose a universal coefficient of determination, $$\text{R}^\ast = \frac{\text{DSC}-\text{MCB}}{\text{UNC}},$$ that nests and reinterprets the classical $\text{R}^2$ in least squares (mean) regression and its natural analogue $\text{R}^1$ in quantile regression, yet applies to T-regression in general, with MCB $\geq 0$, DSC $\geq 0$, and $\text{R}^\ast \in [0,1]$ under modest conditions.

stat.ME

A Simple Algorithm for Exact Multinomial Tests

This work proposes a new method for computing acceptance regions of exact multinomial tests. From this an algorithm is derived, which finds exact p-values for tests of simple multinomial hypotheses. Using concepts from discrete convex analysis, the method is proven to be exact for various popular test statistics, including Pearson's chi-square and the log-likelihood ratio. The proposed algorithm improves greatly on the naive approach using full enumeration of the sample space. However, its use is limited to multinomial distributions with a small number of categories, as the runtime grows exponentially in the number of possible outcomes. The method is applied in a simulation study and uses of multinomial tests in forecast evaluation are outlined. Additionally, properties of a test statistic using probability ordering, referred to as the "exact multinomial test" by some authors, are investigated and discussed. The algorithm is implemented in the accompanying R package ExactMultinom.

stat.CO