Searcharxiv⌕ Search

arXiv · 2610.29927

Your Benchmark Is an Empirical Measure Over Difficulty

Abstract

A benchmark is not merely a collection of test questions; it naturally induces an empirical measure over difficulty. In this work, we develop this measure-based view of benchmark evaluation. This perspective allows us to identify and formalize two central failure modes: measure mismatch, where the benchmark difficulty distribution differs from the intended difficulty distribution, and coverage gaps, where uncovered regions along the difficulty axis prevent benchmarks from detecting meaningful localized training progress. We propose two diagnostic metrics that capture these two failure modes and provide rigorous theoretical guarantees. Empirically, we analyze 25 popular benchmarks spanning 7 domains using carefully estimated item difficulties. Our results show that many benchmarks implicitly overweight certain difficulty regions, so their leaderboard conclusions should be interpreted with caution; others leave substantial portions of the difficulty axis uncovered, limiting their ability to monitor the model improvement process. Finally, we turn diagnosis into action by introducing BenchFill, a simple difficulty-targeted item rewriting algorithm that effectively reduces local coverage gaps.

Explore related subjects

Keep this discovery

Explore connections, maps & timelines

BibTeXRIS

Yifan Sun, Naicheng Yu, Jiawen Gong, Jingyan Shen, Huan Zhang. 2026-10-21. Your Benchmark Is an Empirical Measure Over Difficulty. https://arxiv.org/abs/2610.29927

Cite the original work for its findings. Save a collection to share your selection of sources.

KEEP EXPLORING

Related papers

The Limits of Post-Selection Generalization

While statistics and machine learning offer numerous methods for ensuring generalization, these methods often fail in the presence of adaptivity---the common practice in which the choice of analysis depends on previous interactions with the same dataset. A recent line of work has introduced powerful, general purpose algorithms that ensure post hoc generalization (also called robust or post-selection generalization), which says that, given the output of the algorithm, it is hard to find any statistic for which the data differs significantly from the population it came from. In this work we show several limitations on the power of algorithms satisfying post hoc generalization. First, we show a tight lower bound on the error of any algorithm that satisfies post hoc generalization and answers adaptively chosen statistical queries, showing a strong barrier to progress in post selection data analysis. Second, we show that post hoc generalization is not closed under composition, despite many examples of such algorithms exhibiting strong composition properties.

cs.LG↗

Quantifying Symptom Causality in Clinical Decision Making: An Exploration Using CausaLM

Current machine learning approaches to medical diagnosis often rely on correlational patterns between symptoms and diseases, risking misdiagnoses when symptoms are ambiguous or common across multiple conditions. In this work, we move beyond correlation to investigate the causal influence of key symptoms-specifically "chest pain" on diagnostic predictions. Leveraging the CausaLM framework, we generate counterfactual text representations in which target concepts are effectively "forgotten" enabling a principled estimation of the causal effect of that concept on a model's predicted disease distribution. By employing Textual Representation-based Average Treatment Effect (TReATE), we quantify how the presence or absence of a symptom shapes the model's diagnostic outcomes, and contrast these findings against correlation-based baselines such as CONEXP. Our results offer deeper insight into the decision-making behavior of clinical NLP models and have the potential to inform more trustworthy, interpretable, and causally-grounded decision support tools in medical practice.

cs.LG↗

Understanding and Mitigating Under-Confidence in GNNs from the Final Layer

Graph Neural Networks (GNNs) have demonstrated remarkable effectiveness on graph-based tasks. However, their predictive confidence is often miscalibrated, typically exhibiting under-confidence, which harms the reliability of their decisions. Existing calibration methods for GNNs normally introduce additional calibration components, which fail to capture the intrinsic relationship between the model and the prediction confidence, resulting in limited theoretical guarantees and increased computational overhead. To address this issue, we propose a simple yet efficient graph calibration method. We establish a unified theoretical framework revealing that model confidence is jointly governed by class-centroid-level and node-level calibration at the final layer. Based on this insight, we theoretically show that reducing the weight decay of the final-layer parameters alleviates GNN under-confidence by acting on the class-centroid level, while node-level calibration acts as a finer-grained complement to class-centroid-level calibration, which encourages each test node to be closer to its predicted class prototype in the final-layer representations. Extensive experiments validate the superiority of our method. The code is released at https://github.com/huangJC0429/SCAR.

cs.LG↗