Gaussian processes are the model of choice in Bayesian optimization and active learning. Yet, they are highly dependent on cleverly chosen hyperparameters to reach their full potential, and little effort is devoted to finding good hyperparameters in the literature. We demonstrate the impact of selecting good hyperparameters for GPs and present two acquisition functions that explicitly prioritize hyperparameter learning. Statistical distance-based Active Learning (SAL) considers the average disagreement between samples from the posterior, as measured by a statistical distance. SAL outperforms the state-of-the-art in Bayesian active learning on several test functions. We then introduce Self-Correcting Bayesian Optimization (SCoreBO), which extends SAL to perform Bayesian optimization and active learning simultaneously. SCoreBO learns the model hyperparameters at improved rates compared to vanilla BO, while outperforming the latest Bayesian optimization methods on traditional benchmarks. Moreover, we demonstrate the importance of self-correction on atypical Bayesian optimization tasks.

The bias-variance trade-off is a well-known problem in machine learning that only gets more pronounced the less available data there is. In active learning, where labeled data is scarce or difficult to obtain, neglecting this trade-off can cause inefficient and non-optimal querying, leading to unnecessary data labeling. In this paper, we focus on active learning with Gaussian Processes (GPs). For the GP, the bias-variance trade-off is made by optimization of the two hyperparameters: the length scale and noise-term. Considering that the optimal mode of the joint posterior of the hyperparameters is equivalent to the optimal bias-variance trade-off, we approximate this joint posterior and utilize it to design two new acquisition functions. The first one is a Bayesian variant of Query-by-Committee (B-QBC), and the second is an extension that explicitly minimizes the predictive variance through a Query by Mixture of Gaussian Processes (QB-MGP) formulation. Across six simulators, we empirically show that B-QBC, on average, achieves the best marginal likelihood, whereas QB-MGP achieves the best predictive performance. We show that incorporating the bias-variance trade-off in the acquisition functions mitigates unnecessary and expensive data labeling.

We introduce a formal active learning methodology for guiding the placement of Lagrangian observers to infer time-dependent vector fields -- a key task in oceanography, marine science, and ocean engineering -- using a physics-informed spatio-temporal Gaussian process surrogate model. The majority of existing placement campaigns either follow standard `space-filling' designs or relatively ad-hoc expert opinions. A key challenge to applying principled active learning in this setting is that Lagrangian observers are continuously advected through the vector field, so they make measurements at different locations and times. It is, therefore, important to consider the likely future trajectories of placed observers to account for the utility of candidate placement locations. To this end, we present BALLAST: Bayesian Active Learning with Look-ahead Amendment for Sea-drifter Trajectories. We observe noticeable benefits of BALLAST-aided sequential observer placement strategies on both synthetic and high-fidelity ocean current models.

Neural Information Processing Systems http://nips.cc/

The Trapped Gyro-Landau Fluid (TGLF) model provides fast, accurate predictions of turbulent transport in tokamaks, but whole device simulations requiring thousands of evaluations remain computationally expensive. Neural network (NN) surrogates offer accelerated inference with fully differentiable approximations that enable gradient-based coupling but typically require large training datasets to capture transport flux variations across plasma conditions, creating significant training burden and limiting applicability to expensive gyrokinetic simulations. We propose \textbf{TGLF-SINN (Spectra-Informed Neural Network)} with three key innovations: (1) principled feature engineering that reduces target prediction range, simplifying the learning task; (2) physics-guided regularization of transport spectra to improve generalization under sparse data; and (3) Bayesian Active Learning (BAL) to strategically select training samples based on model uncertainty, reducing data requirements while maintaining accuracy. Our approach achieves superior performance with significantly less training data. In offline settings, TGLF-SINN reduces logarithmic root mean squared error (LRMSE) by 12. 4\% compared to the current baseline \base. Using only 25\% of the complete dataset with BAL, we achieve LRMSE only 0.0165 higher than \base~and 0.0248 higher than our offline model (0.0583). In downstream flux matching applications, our NN surrogate provides 45x speedup over TGLF while maintaining comparable accuracy, demonstrating potential for training efficient surrogates for higher-fidelity models where data acquisition is costly and sparse.

A key problem in deep learning is data e ffi ciency.

Given a multivariate function taking deterministic and unc ertain inputs, we consider the problem of estimating a quantile set: a set of deterministic inputs f or which the probability that the output belongs to a specific region remains below a given threshold. To solve this problem in the context of expensive-to-evaluate black-box functions, we propose a Bayesian active learning strategy based on Gaussian process modeling. The strategy is driven by a nov el sampling criterion, which belongs to a broader principle that we refer to as Expected Estimator Modification (EEM). More specifically, the strategy relies on a novel sampling criterion combined w ith a sequential Monte Carlo framework that enables the construction of batch-sequential designs for the efficient estimation of small quantile sets. The performance of the strategy is illustrated on seve ral synthetic examples and an industrial application case involving the ROTOR37 compressor model.

In the universal quest to optimize machine-learning classifiers, three factors -- model architecture, dataset size, and class balance -- have been shown to influence test-time performance but do not fully account for it. Previously, evidence was presented for an additional factor that can be referred to as dataset quality, but it was unclear whether this was actually a joint property of the dataset and the model architecture, or an intrinsic property of the dataset itself. If quality is truly dataset-intrinsic and independent of model architecture, dataset size, and class balance, then the same datasets should perform better (or worse) regardless of these other factors. To test this hypothesis, here we create thousands of datasets, each controlled for size and class balance, and use them to train classifiers with a wide range of architectures, from random forests and support-vector machines to deep networks. We find that classifier performance correlates strongly by subset across architectures ($R^2=0.79$), supporting quality as an intrinsic property of datasets independent of dataset size and class balance and of model architecture. Digging deeper, we find that dataset quality appears to be an emergent property of something more fundamental: the quality of datasets' constituent classes. Thus, quality joins size, class balance, and model architecture as an independent correlate of performance and a separate target for optimizing machine-learning-based classification.

Comparative Judgement (CJ) provides an alternative assessment approach by evaluating work holistically rather than breaking it into discrete criteria. This method leverages human ability to make nuanced comparisons, yielding more reliable and valid assessments. CJ aligns with real-world evaluations, where overall quality emerges from the interplay of various elements. However, rubrics remain widely used in education, offering structured criteria for grading and detailed feedback. This creates a gap between CJ's holistic ranking and the need for criterion-based performance breakdowns. This paper addresses this gap using a Bayesian approach. We build on Bayesian CJ (BCJ) by Gray et al., which directly models preferences instead of using likelihoods over total scores, allowing for expected ranks with uncertainty estimation. Their entropy-based active learning method selects the most informative pairwise comparisons for assessors. We extend BCJ to handle multiple independent learning outcome (LO) components, defined by a rubric, enabling both holistic and component-wise predictive rankings with uncertainty estimates. Additionally, we propose a method to aggregate entropies and identify the most informative comparison for assessors. Experiments on synthetic and real data demonstrate our method's effectiveness. Finally, we address a key limitation of BCJ, which is the inability to quantify assessor agreement. We show how to derive agreement levels, enhancing transparency in assessment.

Gaussian processes are the model of choice in Bayesian optimization and active learning. Yet, they are highly dependent on cleverly chosen hyperparameters to reach their full potential, and little effort is devoted to finding good hyperparameters in the literature. We demonstrate the impact of selecting good hyperparameters for GPs and present two acquisition functions that explicitly prioritize hyperparameter learning. Statistical distance-based Active Learning (SAL) considers the average disagreement between samples from the posterior, as measured by a statistical distance. SAL outperforms the state-of-the-art in Bayesian active learning on several test functions.