Functional brain network (FBN) modeling often relies on local pairwise interactions, whose limitation in capturing high-order dependencies is theoretically analyzed in this paper. Meanwhile, the computational burden and heuristic nature of current hypergraph modeling approaches hinder end-to-end learning of FBN structures directly from data distributions. To address this, we propose to extract high-order FBN structures under global constraints, and implement this as a Global Constraints oriented Multi-resolution (GCM) FBN structure learning framework. It incorporates 4 types of global constraint (signal synchronization, subject identity, expected edge numbers, and data labels) to enable learning FBN structures for 4 distinct levels (sample/subject/group/project) of modeling resolution. Experimental results demonstrate that GCM achieves up to a 30.6% improvement in relative accuracy and a 96.3% reduction in computational time across 5 datasets and 2 task settings, compared to 9 baselines and 10 state-ofthe-art methods. Extensive experiments validate the contributions of individual components and highlight the interpretability of GCM. This work offers a novel perspective on FBN structure learning and provides a foundation for interdisciplinary applications in cognitive neuroscience. Code is publicly available on https://github.com/lzhan94swu/GCM.

Functional brain network (FBN) modeling often relies on local pairwise interactions, whose limitation in capturing high-order dependencies is theoretically analyzed in this paper. Meanwhile, the computational burden and heuristic nature of current hypergraph modeling approaches hinder end-to-end learning of FBN structures directly from data distributions. To address this, we propose to extract high-order FBN structures under global constraints, and implement this as a Global Constraints oriented Multi-resolution (GCM) FBN structure learning framework. It incorporates 4 types of global constraint (signal synchronization, subject identity, expected edge numbers, and data labels) to enable learning FBN structures for 4 distinct levels (sample/subject/group/project) of modeling resolution. Experimental results demonstrate that GCM achieves up to a 30.6% improvement in relative accuracy and a 96.3% reduction in computational time across 5 datasets and 2 task settings, compared to 9 baselines and 10 state-of-the-art methods. Extensive experiments validate the contributions of individual components and highlight the interpretability of GCM. This work offers a novel perspective on FBN structure learning and provides a foundation for interdisciplinary applications in cognitive neuroscience. Code is publicly available on https://github.com/lzhan94swu/GCM.

General Circulation Models (GCMs) are widely used for future climate projections, but their coarse spatial resolution and systematic biases limit their direct use for impact studies. This limitation is particularly critical for wind-related applications, such as wind energy, which require spatially coherent, multivariate, and physically plausible near-surface wind fields. Classical statistical downscaling and bias correction methods partly address this issue. Still, they struggle to preserve spatial structure, inter-variable consistency, and robustness under climate change, especially in high-dimensional settings. Recent advances in generative machine learning offer new opportunities for downscaling and bias correction, eliminating the need for explicitly paired low- and high-resolution datasets. However, many existing approaches remain difficult to interpret and challenging to deploy in operational climate impact studies. In this work, we apply SerpentFlow, an interpretable, generative, domain alignment framework, to the multivariate downscaling and bias correction of wind variables from GCM outputs. This is a method that generates low-resolution/high-resolution training data pairs by separating large-scale spatial patterns from small-scale variability. Large-scale components are aligned across climate model and observational domains. Conditional fine-scale variability is then learned using a flow-matching generative model. We apply the approach to multiple wind variables downscaling, including average and maximal wind speed, zonal and meridional components, and compare it with widely used multivariate bias correction methods. Results show improved spatial coherence, inter-variable consistency, and robustness under future climate conditions, highlighting the potential of interpretable generative models for wind and energy applications.

Submitted to ApJ ABSTRACT Radiative transfer calculations are essential for modeling planetary atmospheres. However, standard methods are computationally demanding and impose accuracy-speed trade-offs. High computational costs force numerical simplifications in large models (e.g., General Circulation Models) that degrade the accuracy of the simulation. Radiative transfer calculations are an ideal candidate for machine learning emulation: fundamentally, it is a well-defined physical mapping from a static atmospheric profile to the resulting fluxes, and high-fidelity training data can be created from first principles calculations. We developed a radiative transfer emulator using an encoder-only transformer neural network architecture, trained on 1D profiles representative of solar-composition hot Jupiter atmospheres. Our emulator reproduced bolometric two-stream layer fluxes with mean test set errors of 1% compared to the traditional method and achieved speedups of more than 100x. Emulating radiative transfer with machine learning opens up the possibility for faster and more accurate routines within planetary atmospheric models such as GCMs. INTRODUCTION At the heart of almost every computational model of an exoplanet atmosphere lies a radiative transfer routine that determines how radiation is scattered, absorbed, and emitted as it propagates through the atmosphere. These methods are computationally demanding, as they require solutions to integro-differential equations in many distinct wavelength bins.

Functional brain network (FBN) modeling often relies on local pairwise interactions, whose limitation in capturing high-order dependencies is theoretically analyzed in this paper. Meanwhile, the computational burden and heuristic nature of current hypergraph modeling approaches hinder end-to-end learning of FBN structures directly from data distributions. To address this, we propose to extract high-order FBN structures under global constraints, and implement this as a Global Constraints oriented Multi-resolution (GCM) FBN structure learning framework. It incorporates 4 types of global constraint (signal synchronization, subject identity, expected edge numbers, and data labels) to enable learning FBN structures for 4 distinct levels (sample/subject/group/project) of modeling resolution. Experimental results demonstrate that GCM achieves up to a 30.6% improvement in relative accuracy and a 96.3% reduction in computational time across 5 datasets and 2 task settings, compared to 9 baselines and 10 state-of-the-art methods. Extensive experiments validate the contributions of individual components and highlight the interpretability of GCM. This work offers a novel perspective on FBN structure learning and provides a foundation for interdisciplinary applications in cognitive neuroscience. Code is publicly available on https://github.com/lzhan94swu/GCM.

Generating accurate and calibrated confidence estimates is critical for deploying LLMs in high-stakes or user-facing applications, and remains an open challenge. Prior research has often framed confidence as a problem of eliciting a model's "self-knowledge", i.e., the ability of an LLM to judge whether its own answers are correct; this approach implicitly assumes that there is some privileged information about the answer's correctness that is accessible to the model itself. However, our experiments reveal that an LLM attempting to predict the correctness of its own outputs generally performs no better than an unrelated LLM. Moreover, we hypothesize that a key factor in building a "Correctness Model" (CM) is exposure to a target model's historical predictions. We propose multiple methods to inject this historical correctness information, creating a Generalized Correctness Model (GCM). We first show that GCMs can be trained on the correctness data from many LLMs and learn patterns for correctness prediction applicable across datasets and models. We then use CMs as a lens for studying the source of correctness prediction ability and its generalization, systematically controlling their training data and finding that answer phrasing is a strong predictor for correctness. We further explore alternative methods of injecting history without training an LLM, finding that including history as in-context examples can help improve correctness prediction, and post-hoc calibration can provide complementary reductions in calibration error. We evaluate GCMs based on Qwen3-8B across 5 model families and the MMLU and TriviaQA datasets, as well as on a downstream selective prediction task, finding that reliable LLM confidence estimation is a generalizable and model-agnostic skill learned by systematically encoding correctness history rather than a model-specific skill reliant on self-introspection.

Feature selection and importance estimation in a model-agnostic setting is an ongoing challenge of significant interest. Wrapper methods are commonly used because they are typically model-agnostic, even though they are computationally intensive. In this paper, we focus on feature selection methods related to the Generalized Covariance Measure (GCM) and Leave-One-Covariate-Out (LOCO) estimation, and provide a comparison based on relative efficiency. In particular, we present a theoretical comparison under three model settings: linear models, non-linear additive models, and single index models that mimic a single-layer neural network. We complement this with extensive simulations and real data examples. Our theoretical results, along with empirical findings, demonstrate that GCM-related methods generally outperform LOCO under suitable regularity conditions. Furthermore, we quantify the asymptotic relative efficiency of these approaches. Our simulations and real data analysis include widely used machine learning methods such as neural networks and gradient boosting trees.

Recent advancement in generative models have demonstrated remarkable performance across various data modalities. Beyond their typical use in data synthesis, these models play a crucial role in distribution matching tasks such as latent variable modeling, domain translation, and domain adaptation. Generative Adversarial Networks (GANs) have emerged as the preferred method of distribution matching due to their efficacy in handling high-dimensional data and their flexibility in accommodating various constraints. However, GANs often encounter challenge in training due to their bi-level min-max optimization objective and susceptibility to mode collapse. In this work, we propose a novel approach for distribution matching inspired by the consistency models employed in Continuous Normalizing Flow (CNF). Our model inherits the advantages of CNF models, such as having a straight forward norm minimization objective, while remaining adaptable to different constraints similar to GANs. We provide theoretical validation of our proposed objective and demonstrate its performance through experiments on synthetic and real-world datasets.

Basic decisions, such as judging a person as a friend or foe, involve categorizing novel stimuli. Recent work finds that people's category judgments are guided by a small set of examples that are retrieved from memory at decision time. This limited and stochastic retrieval places limits on human performance for probabilistic classification decisions. In light of this capacity limitation, recent work finds that idealizing training items, such that the saliency of ambiguous cases is reduced, improves human performance on novel test items. One shortcoming of previous work in idealization is that category distributions were idealized in an ad hoc or heuristic fashion.

Predicting Sea Surface Temperature (SST) in the Great Barrier Reef (GBR) region is crucial for the effective management of its fragile ecosystems. This study provides a rigorous comparative analysis of several machine learning techniques to identify the most effective method for SST prediction in this area. We evaluate the performance of ridge regression, Least Absolute Shrinkage and Selection Operator (LASSO), Random Forest, and Extreme Gradient Boosting (XGBoost) algorithms. Our results reveal that while LASSO and ridge regression perform well, Random Forest and XGBoost significantly outperform them in terms of predictive accuracy, as evidenced by lower Mean Squared Error (MSE), Mean Absolute Error (MAE), and Root Mean Squared Prediction Error (RMSPE). Additionally, XGBoost demonstrated superior performance in minimizing Kullback- Leibler Divergence (KLD), indicating a closer alignment of predicted probability distributions with actual observations. These findings highlight the efficacy of using ensemble methods, particularly XGBoost, for predicting sea surface temperatures, making them valuable tools for climatological and environmental modeling.