Many of the series that generative time-series models are benchmarked on place a large probability mass on a single value --- it does not rain, no ride is requested, no part is ordered. We report what happens when such data is evaluated carefully. First, the standard rolling-origin protocol can score a model on a window whose atom structure bears no resemblance to the dataset: on one benchmark the dataset is $42\%$ zeros and the evaluation windows are $13\%$, on another $47\%$ against $5\%$. This is not a cosmetic problem --- it reversed one of our own conclusions, turning the strongest occurrence model in our study into what looked like a cautionary tale. Second, we give a control in which CRPS is invariant \emph{by construction} while the temporal coupling is destroyed, which measures exactly how much that coupling contributes to a chosen statistic. Third, benchmarking seven models on a matched protocol over five seeds, an autoregressive hurdle beats a conditional flow on five of six datasets, by up to a factor of $153$, while the flow's own occurrence statistics vary by up to $62\%$ across training seeds and every baseline is deterministic. Finally, the model ordering is not the same under five different occurrence statistics, and the two that do not share a construction agree with each other least.
The rapid advancement of artificial intelligence (AI) has significantly accelerated research in time-series analysis, particularly in forecasting, classification, and generation tasks. Recent models, especially foundation models, benefit from time-series dataset similarity due to its significant role in source dataset selection for fine-tuning. However, many existing implementations for benchmarking time-series dataset similarity methods are fragmented and difficult to extend. To address this, we present a unified framework, the Time-Series Dataset Similarity Toolbox (TSDS-Toolbox). Our work enables (1) systematic and reproducible comparisons of time-series dataset similarity methods; (2) flexible extensibility for users to add customized datasets, similarity methods, and downstream time-series tasks; and (3) consistent evaluation of both dataset-level and series-level similarity methods through integrated time-series dataset reducers. The effectiveness of TSDS-Toolbox is validated through comprehensive experiments under diverse experimental settings. Our toolbox is publicly available.
Comparisons between AutoML systems at short time budgets -- tens of seconds rather than hours -- are common in tool READMEs and workshop papers, and they are easy to get wrong. We report a case study in which a simple AutoML engine, Orcetra, appeared to beat FLAML and AutoGluon on 513 OpenML datasets, winning 57.1% of them at a nominal 60-second budget and 78.4% of datasets against FLAML alone at 30 seconds. Both margins came from protocol defects that a results table cannot show. The search loop scored every candidate on the test split and reported the best, making the headline metric a maximum over dozens of noisy estimates while the baselines selected on training data and touched the test set once; and the budget was checked before launching a candidate but never enforced during one, so the system consumed a median of 120 s against a 60-second budget, 2.24x the wall-clock AutoGluon used. Re-running with selection moved to a validation split, the deadline enforced externally and every framework pinned to an equal share of the machine, Orcetra's win rate on the re-run subset falls from 59.4% to 34.3% and no pairwise difference against either competitor remains significant. Recording both estimands inside a single search lets us attribute the collapse: the selection rule accounts for 4.8 percentage points and unequal compute for most of the rest. The same traces give the selection bias as a function of budget, measured rather than assumed: it grows with $K$ but reaches only 0.27 accuracy points, about five times below the $σ\sqrt{2\ln K}$ bound a marginal-standard-error argument predicts, because candidates scored on shared test rows cancel most of the noise. We close with a checklist for short-budget comparisons. Code, per-dataset results and the scripts that regenerate every number and figure in the paper are released with it.
Adaptive data-cleaning methods replace manual filtering thresholds with data-driven partitions. However, changing the partition granularity, the number of groups used to segment samples by estimated corruption risk, can implicitly shift the decision boundary and alter the overall number of removed samples. This creates a bias known as removal-budget confounding, where apparent gains in metrics like precision or false-positive rate reflect a smaller removal budget rather than superior corruption discrimination. To address this evaluation bias, we introduce an operating-point-aware evaluation framework that evaluates methods using matched-budget and matched-recall controls alongside threshold-independent metrics (AUROC and AUPRC). We test this framework on a multi-cue adaptive cleaner redesign featuring a reweighted learning-difficulty cue, an auxiliary Euclidean-distance cue, and increased partition granularity intended to isolate clean-but-difficult samples. While naive evaluations (assessing configurations at their own induced operating points) suggest substantial performance improvements for the redesign, these gains disappear once operating points are equalized. False-positive decomposition reveals that clean-but-difficult samples primarily drive error counts at low corruption rates, become threshold-dependent at moderate corruption, and contribute negligibly under severe corruption. Experiments on CIFAR-10 and ImageNet-100 demonstrate that most performance differences observed in naive evaluation shrink or vanish at low-to-moderate corruption when operating points are matched. True ranking advantages only remain in specific low-prevalence settings and in high-recall regions under severe corruption. These findings highlight that adaptive cleaning methods must be benchmarked at matched operating points to ensure performance gains reflect genuine corruption discrimination.
Simon Klüttermann, Jérôme Rutinowski, Frederik Polachowski +1cs.LG
Anomaly detection is a safety-critical machine learning problem with applications ranging from fraud detection to network intrusion prevention and industrial monitoring. Despite the large number of proposed anomaly detection algorithms, many novel methods claim state-of-the-art performance. However, many authors do so under benchmark settings that are not aligned with one another. This lack of comparability raises concerns regarding the reproducibility and reliability of anomaly detection benchmarks. In this work, we study the impact of common benchmarking choices on the stability of algorithm rankings. Using seven representative anomaly detection algorithms and 690 datasets from the OddBench benchmark suite, we analyze how rankings change under varying dataset selections, evaluation metrics, hyperparameter configurations, and random seeds. To quantify this effect, we introduce a rank instability metric measuring the variability of algorithm rankings across benchmark settings. Our results show that algorithm rankings in anomaly detection are highly unstable. In many cases, almost every competitive algorithm can appear as the best-performing method under some benchmark configuration. Among the studied factors, dataset selection and hyperparameter choice contribute most strongly to ranking uncertainty, while random seeds and evaluation metrics have a comparatively limited impact. We also observe that reliable benchmarking requires substantially larger and more diverse dataset collections than the ones commonly used in prior work.
Trent Henderson, Ben D. Fulcherstat.ME cs.LG stat.ML
In recent years, numerous open-source software libraries have been developed for computing sets of features from univariate time series. The type and number of features vary across these feature sets, which have been constructed with varying disciplinary perspectives on quantifying structure in time-series data. To date, the relative strengths and weaknesses of these feature sets on time-series classification problems remains largely unexplored. Here we aimed to understand the relative performance of six open-source feature sets and three baseline feature sets (based on distributional and/or basic spectral structure) across 124 univariate time-series classification problems using a normalization-based approach to problem-level benchmarking that better indexes the relative strengths and weaknesses of different algorithms compared to prior rank-based approaches. Despite their dramatic differences in size, composition, and computation time, we found that feature sets performed relatively similarly overall (85.3% of pairwise comparisons resulted in ties), with the largest feature set, tsfresh, exhibiting the strongest overall performance (29.03% wins across all pairwise comparisons against other feature sets). We also highlighted specific problems on which the specific composition of a given feature set gave it a substantial performance advantage or disadvantage, and problems where simple baselines comprised of Fourier coefficients and quantiles were sufficient to achieve strong performance. Our results demonstrate the need to consider problem-level performance when benchmarking time-series feature sets, and highlight the importance of feature make-up in driving relative classification performance.
Paula Cordero Encinar, Taylan Cemgil, Arnaud Doucet +2cs.LG cs.AI stat.ML
Evaluating large generative models across benchmarks is time-consuming and computationally expensive. This drives the need for methods that can estimate full benchmark performance by evaluating models on only a subset of items, known as a coreset. Current literature mostly requires the practitioner to input a coreset size. However, when reliable performance estimation takes priority over efficiency, an evaluation method should also be capable of automatically determining a coreset size that reflects this priority. We introduce BayesAME, a sequential Bayesian framework specifically targeting automatic determination of the coreset size. BayesAME models performance as a random variable by defining a latent ability for each group of items sharing the same historical model performances, with a joint prior distribution encoding the belief that the target model behaves similarly to these historical models. The posterior distribution over these abilities is used to derive performance estimators, quantify performance uncertainty, and select items to add to the coreset via an information-gain criterion. The coreset is iteratively augmented until the performance estimate fluctuation and the performance uncertainty fall below their respective user-defined thresholds. We propose a multi-target extension that captures performance correlations across multiple target models to further reduce the coreset size. Through extensive experiments across diverse benchmarks, we demonstrate that BayesAME consistently outperforms sequential adaptations of existing methods. Crucially, our comprehensive analysis addresses recent skepticism in the literature, establishing that non-random coreset selection is advantageous over random selection. Finally, we highlight that leveraging continuous response log-likelihoods over traditional binary scores significantly enhances estimation accuracy.
Ali Fakhar, K{é}vin Polisano, Ir{è}ne Gannaz +1stat.ML cs.LG
This work addresses the generation of theoretical correlation matrices with prescribed sparsity patterns associated to graph structures. We propose a novel convex optimization framework in which an initial matrix is projected onto an elliptope under a positive semidefiniteness constraint. Several numerical schemes are implemented and compared. The problem falls within the broader class of matrix completion, where off-diagonal entries corresponding to absent edges are fixed to zero and diagonal entries are fixed to one. Beyond this structural constraint, the approach offers greater flexibility than existing methods by allowing control over the mean of the off-diagonal entry distribution, enabling the generation of correlation matrices that better reflect realistic data. This procedure is not designed to yield a uniform distribution over the feasible set; rather, it provides a principled and tunable way to construct correlation matrices suitable for benchmarking statistical methods for graphical model inference. Theoretical guarantees on the existence of solutions are established, both in the general setting and under the additional mean constraint. Simulation studies illustrate the properties of the generated matrices with respect to graph structure. The methodology is applied to two real-world datasets from neuroscience and finance, and a comparison with GAN-based correlation matrix generation is provided.
In this paper, we present SCPP (Soft Clustering Python Package), an open-source Python framework for soft clustering. SCPP establishes a canonical, scikit-learn-compatible estimator interface that standardizes model training, prediction, membership representation, evaluation, and benchmarking across heterogeneous soft clustering methods, including fuzzy, probabilistic, graph-based, matrix factorization, and deep learning methods. The framework currently integrates 40 representative algorithms together with a comprehensive benchmarking comprising datasets, clustering quality metrics, and standardized runtime, memory, and scalability evaluation. SCPP further provides extensive documentation, practical examples, automated testing, and seamless integration with the scientific Python ecosystem, enabling reproducible experimentation and straightforward extension with new algorithms. The source code is publicly available at https://github.com/soft-clustering/soft-clustering.
Ofir Arviv, Kristjan Greenewald, Yotam Perlitz +3cs.LG
The inherent rigidity of fixed-size benchmarks makes them an inefficient tool for model evaluation. Diverse evaluation objectives, including model ranking, model selection and testing throughout development, demand varying levels of statistical power. The mismatch between fixed sample sizes and these diverse needs results in either excessive computational cost or compromised reliability - a critical concern for model evaluation. To overcome these limitations, we call for adoption of sequential testing in our field. We provide an adaptive evaluation framework, that provides a principled way to navigate the trade-off between efficiency and reliability in model evaluation. Our framework combines the established statistical paradigm of sequential testing with stopping criteria tailored to common evaluation needs such as diminishing returns detection, and minimum detectable effect size. We demonstrate its ability to adaptively manage the efficiency-reliability trade-off on the Open VLM Leaderboard, including, for example, a 80% reduction in computational cost compared to fixed-size evaluation (with a 2.5-point CI width allowance) while maintaining statistical significance.
Newly developed items must ordinarily be field tested before their psychometric properties are known, creating a cold start problem for item calibration. Predicting item parameters from features is a long standing measurement problem dating back to the Linear Logistic Test Model; modern text embeddings now automate the design matrices traditionally specified by hand. We propose an evaluation framework combining regularized regression on item text embeddings, repeated cross validated R squared reported with its resampling standard deviation, and two performance upper bounds: a reliability ceiling derived from parameter standard errors, and a design ceiling derived from simulation based power calibration. Applying this framework to a mathematics item bank (EEDI) and a medical licensure benchmark (BEA 2024), we find that item difficulty is highly predictable from text (repeated cross validated R squared = 0.53, or about 57% of its reliability ceiling), whereas discrimination and pseudo guessing appear less predictable. However, evaluating these results against our ceilings reveals that this apparent hierarchy stems from target reliability rather than text signal strength: text uniformly recovers 57 to 63% of the reliable variance across difficulty targets, whereas the 3PL pseudo guessing parameter has a reliability ceiling near zero, making it an unviable target at current precision. On BEA, embedding based regression matches leaderboard RMSE despite explaining almost no variance, highlighting the critical need for scale free metrics and explicit ceilings in benchmarking. Finally, we show that a single train and test split can inflate apparent accuracy by 0.1 to 0.15 in R squared, underscoring the necessity of repeated cross validation for calibration support applications and future benchmark construction.
Yahya Aalaila, Gerrit Großmann, Sebastian Vollmercs.LG
Spatiotemporal point processes (STPPs) model event data in continuous time and space, with applications in mobility, epidemiology, and public safety. Recent neural STPPs span expressive intensity models, conditional density models, continuous-time latent dynamics, normalizing-flow spatial decoders, and score-based generative mechanisms. Yet comparison remains fragile because implementations differ in preprocessing, coordinate normalization, splits, likelihood conventions, and evaluation protocols. We present SEAHORSE, a unified framework for reproducible STPP experimentation. SEAHORSE formalizes neural STPPs through a common encode-evolve-decode interface and trains, tunes, and evaluates every model family under a single executable benchmark protocol with raw-coordinate likelihood reporting. This enables fair comparisons but, more importantly, controlled diagnostic studies. We pair SEAHORSE with HawkesNest, a synthetic stress-test suite, and show that increasing event-pattern complexity exposes each family's inductive bias, degrading some models sharply and leaving others stable. Code: https://github.com/YahyaAalaila/seahorse.
Pretrained models are typically ranked on multi-task leaderboards to assess their effectiveness across diverse tasks. Rank confidence intervals were recently introduced as a method to quantify the uncertainty in these rankings by aggregating pairwise hypothesis tests. In this work, we analyze the sources of uncertainty in the knowledge evaluation benchmark MMLU and show how hypothesis tests can be modified to account for their effects. We demonstrate that ranking variability across MMLU subjects is substantial and should be considered when comparing LLMs or identifying the top-performing models.
Benchmarks of machine learning models often include many datasets, making evaluation expensive. For efficiency, it is preferable to perform evaluations on small, representative datasets instead. The selection of such subsets typically relies on heuristics and is rarely analyzed for the robustness of the resulting model rankings. We introduce a framework to perform the task of selecting datasets subsets with an evaluation of how different selection strategies preserve the global model rankings. Our framework includes bootstrap aggregation, which provides valid confidence intervals, allowing a principled comparison of selection strategies. We consider clustering, design criteria (A/D-optimality), random baselines, and greedy farthest-first (FAFI). For the latter, we derive upper bounds on selection quality in terms of ranking errors as a function of the number of selected datasets. Empirically, in time series classification (TSC, 112 datasets) and in a supplementary natural language processing benchmark derived from MTEB (57 tasks), several selection strategies improve rank preservation compared with random subsets, including simple FAFI. In contrast, in recommender systems (30 datasets), the improvement of strategies over random selection is small and typically statistically insignificant. For TSC, our best-performing strategy achieves a Spearman correlation of 0.95 with the full benchmark model rankings using only five selected datasets. Additional experiments indicate that the effectiveness of selection approaches depends on both the quality of dataset representations and the scale of the benchmarking regime.
Headline accuracies on the Tuebingen cause-effect pairs are routinely compared across papers even though each is measured under its authors' own protocol -- different pair subsets, weightings, model-selection, and decision rates. We argue this is the wrong comparison and run the right one: a same-hands re-evaluation in which every method is run by us on the identical 102 pairs, with one strict rule -- no tuning and a decision forced on every pair. As a clean reference point we introduce a deliberately minimal baseline: sorted-conditional compression, which feeds quantized, sorted, first-differenced data to an off-the-shelf compressor (bz2) and has zero fitted parameters. Under the common ruler the ranking differs sharply from the literature. Our baseline reaches 74.7% weighted accuracy (p = 3.7e-7); on the same 100 pairs that SLOPE is evaluated on it scores 76.0%, a 1.2-point gap below the authors' own forced-decision SLOPE (77.2%) that is well inside noise (McNemar p = 0.39). A faithful re-run of RECI lands at 70.7% -- inside the original authors' reported error bar, not the 77.5% often quoted (which we trace to a mis-copied cell). SLOPE's published 82.4% is a decided-subset figure: scoring the authors' own stored output only on the pairs its significance test chose to answer reproduces 81.7%. Under the common ruler the methods cluster in the low-to-mid 70s and the zero-parameter compressor ties the strongest of them. We document the mechanisms that inflate published figures (test-set model selection, significance-gated abstention) and contribute two further results: compression score magnitude is a model-free confounding flag (p = 2.8e-68), and a pre-registered falsification test fails in an instructive way that bounds the method's theoretical interpretation. Code, pre-registrations, and per-pair outputs are released.
Modern machine learning progresses through empirical work, benchmarking new methods to evaluate relative performance. However, the statistical variability inherent to evaluation - exacerbated by the stochastic nature of many algorithms - often makes performance estimation unreliable due to the limited test samples available, leading to a validation crisis in which genuine advances are difficult to discern. In this work, we show that cross-validation improves markedly confidence when evaluating and comparing learning algorithm performances. We introduce the concept of sample gain, which quantifies the virtual data augmentation achieved by using multiple cross-validation splits to reduce benchmarking variance. Experiments on both synthetic and real-world datasets (histopathologic scans and NLP fine-tuning) demonstrate that multiple splits can substantially improve the reliability and stability of performance estimates, with diminishing returns often setting in later than expected. We also introduce a procedure to dynamically early-stop cross-validation by estimating from the first few folds if subsequent folds will bring large sample gains. Our findings highlight the value of pushing cross-validation on available samples to achieve robust and reliable benchmarking.
Topological Data Analysis (TDA) offers a principled, intrinsic lens for comparing neural representations. However, existing paired topological divergences (e.g., RTD) are limited by heuristic asymmetry and, more critically, unbounded scores that depend on sample size, hindering reliable cross-scenario benchmarking. To address these challenges, we develop a unified topological toolkit serving two complementary needs: fine-grained structural diagnosis and robust, standardized evaluation. First, we complete the RTD framework by introducing Symmetric Representation Topology Divergence (SRTD) and its efficient variant SRTD-lite. Beyond resolving the theoretical asymmetry of prior variants, SRTD consolidates diagnostic information into a single, comprehensive cross-barcode signature. This allows for precise localization of structural discrepancies and serves as an effective optimization objective without the overhead of dual directional computations. Second, to enable reliable benchmarking across heterogeneous settings, we propose Normalized Topological Similarity (NTS). By measuring the rank correlation of hierarchical merge orders, NTS yields a scale-invariant metric bounded between -1 and 1, effectively overcoming the scale and sample-dependence of unnormalized divergences. Experiments across synthetic and real-world deep learning settings demonstrate that our toolkit captures functional shifts in CNNs missed by geometric measures and robustly maps LLM genealogy even under distance saturation, offering a rigorous, topology-aware perspective that complements measures like CKA.