The widespread availability of off-the-shelf machine learning models poses a challenge: which model, of the many available candidates, should be chosen for a given data analysis task? This question of model selection is traditionally answered by collecting and annotating a validation dataset -- a costly and time-intensive process. We propose a method for active model selection, using predictions from candidate models to prioritize the labeling of test data points that efficiently differentiate the best candidate. Our method, CODA, performs consensus-driven active model selection by modeling relationships between classifiers, categories, and data points within a probabilistic framework. The framework uses the consensus and disagreement between models in the candidate pool to guide the label acquisition process, and Bayesian inference to update beliefs about which model is best as more information is collected. We validate our approach by curating a collection of 26 benchmark tasks capturing a range of model selection scenarios. CODA outperforms existing methods for active model selection significantly, reducing the annotation effort required to discover the best model by upwards of 70% compared to the previous state-of-the-art. Code and data are available at https://github.com/justinkay/coda.

Recent advances in sparse voxel representations have significantly improved the quality of 3D content generation, enabling high-resolution modeling with fine-grained geometry. However, existing frameworks suffer from severe computational inefficiencies due to the quadratic complexity of attention mechanisms in their two-stage diffusion pipelines. In this work, we propose Ultra3D, an efficient 3D generation framework that significantly accelerates sparse voxel modeling without compromising quality. Our method leverages the compact VecSet representation to efficiently generate a coarse object layout in the first stage, reducing token count and accelerating voxel coordinate prediction. To refine per-voxel latent features in the second stage, we introduce Part Attention, a geometry-aware localized attention mechanism that restricts attention computation within semantically consistent part regions. This design preserves structural continuity while avoiding unnecessary global attention, achieving up to 6.7x speed-up in latent generation. To support this mechanism, we construct a scalable part annotation pipeline that converts raw meshes into part-labeled sparse voxels. Extensive experiments demonstrate that Ultra3D supports high-resolution 3D generation at 1024 resolution and achieves state-of-the-art performance in both visual fidelity and user preference.

Existing LGL methods typically consider only partial information (e.g., geometric features) from LiDAR observations or are designed for homogeneous LiDAR sensors, overlooking the uniformity in LGL. In this work, a uniform LGL method is proposed, termed UniLGL, which simultaneously achieves spatial and material uniformity, as well as sensor-type uniformity. The key idea of the proposed method is to encode the complete point cloud, which contains both geometric and material information, into a pair of BEV images (i.e., a spatial BEV image and an intensity BEV image). An end-to-end multi-BEV fusion network is designed to extract uniform features, equipping UniLGL with spatial and material uniformity. To ensure robust LGL across heterogeneous LiDAR sensors, a viewpoint invariance hypothesis is introduced, which replaces the conventional translation equivariance assumption commonly used in existing LPR networks and supervises UniLGL to achieve sensor-type uniformity in both global descriptors and local feature representations. Finally, based on the mapping between local features on the 2D BEV image and the point cloud, a robust global pose estimator is derived that determines the global minimum of the global pose on SE(3) without requiring additional registration. To validate the effectiveness of the proposed uniform LGL, extensive benchmarks are conducted in real-world environments, and the results show that the proposed UniLGL is demonstratively competitive compared to other State-of-the-Art LGL methods. Furthermore, UniLGL has been deployed on diverse platforms, including full-size trucks and agile Micro Aerial Vehicles (MAVs), to enable high-precision localization and mapping as well as multi-MAV collaborative exploration in port and forest environments, demonstrating the applicability of UniLGL in industrial and field scenarios.

Fairness in machine learning research is commonly framed in the context of classification tasks, leaving critical gaps in regression. In this paper, we propose a novel approach to measure intersectional fairness in regression tasks, going beyond the focus on single protected attributes from existing work to consider combinations of all protected attributes. Furthermore, we contend that it is insufficient to measure the average error of groups without regard for imbalanced domain preferences. Accordingly, we propose Intersectional Divergence (ID) as the first fairness measure for regression tasks that 1) describes fair model behavior across multiple protected attributes and 2) differentiates the impact of predictions in target ranges most relevant to users. We extend our proposal demonstrating how ID can be adapted into a loss function, IDLoss, that satisfies convergence guarantees and has piecewise smooth properties that enable practical optimization. Through an extensive experimental evaluation, we demonstrate how ID allows unique insights into model behavior and fairness, and how incorporating IDLoss into optimization can considerably improve single-attribute and intersectional model fairness while maintaining a competitive balance in predictive performance.

This paper aims to develop a machine learning-based system for automatically detecting honey adulteration with sugar syrup, based on honey hyperspectral imaging data. First, the floral source of a honey sample is classified by a botanical origin identification subsystem. Then, the sugar syrup adulteration is identified, and its concentration is quantified by an adulteration detection subsystem. Both subsystems consist of two steps. The first step involves extracting relevant features from the honey sample using Linear Discriminant Analysis (LDA). In the second step, we utilize the K-Nearest Neighbors (KNN) model to classify the honey botanical origin in the first subsystem and identify the adulteration level in the second subsystem. We assess the proposed system performance on a public honey hyperspectral image dataset. The result indicates that the proposed system can detect adulteration in honey with an overall cross-validation accuracy of 96.39%, making it an appropriate alternative to the current chemical-based detection methods.

The core challenge faced by multi-document summarization is the complexity of relationships among documents and the presence of information redundancy. Graph clustering is an effective paradigm for addressing this issue, as it models the complex relationships among documents using graph structures and reduces information redundancy through clustering, achieving significant research progress. However, existing methods often only consider single-relational graphs and require a predefined number of clusters, which hinders their ability to fully represent rich relational information and adaptively partition sentence groups to reduce redundancy. To overcome these limitations, we propose MRGSEM-Sum, an unsupervised multi-document summarization framework based on multi-relational graphs and structural entropy minimization. Specifically, we construct a multi-relational graph that integrates semantic and discourse relations between sentences, comprehensively modeling the intricate and dynamic connections among sentences across documents. We then apply a two-dimensional structural entropy minimization algorithm for clustering, automatically determining the optimal number of clusters and effectively organizing sentences into coherent groups. Finally, we introduce a position-aware compression mechanism to distill each cluster, generating concise and informative summaries. Extensive experiments on four benchmark datasets (Multi-News, DUC-2004, PubMed, and WikiSum) demonstrate that our approach consistently outperforms previous unsupervised methods and, in several cases, achieves performance comparable to supervised models and large language models. Human evaluation demonstrates that the summaries generated by MRGSEM-Sum exhibit high consistency and coverage, approaching human-level quality.

The development of novel transparent conducting materials (TCMs) is essential for enhancing the performance and reducing the cost of next-generation devices such as solar cells and displays. In this research, we focus on the (Al$_x$Ga$_y$In$_z$)$_2$O$_3$ system and extend the FMA framework, which combines a Factorization Machine (FM) and annealing, to search for optimal compositions and crystal structures with high accuracy and low cost. The proposed method introduces (i) the binarization of continuous variables, (ii) the utilization of good solutions using a Hopfield network, (iii) the activation of global search through adaptive random flips, and (iv) fine-tuning via a bit-string local search. Validation using the (Al$_x$Ga$_y$In$_z$)$_2$O$_3$ data from the Kaggle "Nomad2018 Predicting Transparent Conductors" competition demonstrated that our method achieves faster and more accurate searches than Bayesian optimization and genetic algorithms. Furthermore, its application to multi-objective optimization showed its capability in designing materials by simultaneously considering both the band gap and formation energy. These results suggest that applying our method to larger, more complex search problems and diverse material designs that reflect realistic experimental conditions is expected to contribute to the further advancement of materials informatics.

The proliferation of the Internet of Things (IoT) and its cutting-edge AI-enabled applications (e.g., autonomous vehicles and smart industries) combine two paradigms: data-driven systems and their deployment on the edge. Usually, edge devices perform inferences to support latency-critical applications. In addition to the performance of these resource-constrained edge devices, their energy usage is a critical factor in adopting and deploying edge applications. Examples of such devices include Raspberry Pi (RPi), Intel Neural Compute Stick (INCS), NVIDIA Jetson nano (NJn), and Google Coral USB (GCU). Despite their adoption in edge deployment for AI inferences, there is no study on their performance and energy usage for informed decision-making on the device and model selection to meet the demands of applications. This study fills the gap by rigorously characterizing the performance of traditional, neural networks, and large language models on the above-edge devices. Specifically, we analyze trade-offs among model F1 score, inference time, inference power, and memory usage. Hardware and framework optimization, along with external parameter tuning of AI models, can balance between model performance and resource usage to realize practical edge AI deployments.

Probabilistic machine learning models are distinguished by their ability to integrate prior knowledge of noise statistics, smoothness parameters, and training data uncertainty. A common approach involves modeling data with Gaussian processes; however, their computational complexity quickly becomes intractable as the training dataset grows. To address this limitation, we introduce a quantum-assisted algorithm for sparse Gaussian process regression based on the random Fourier feature kernel approximation. We start by encoding the data matrix into a quantum state using a multi-controlled unitary operation, which encodes the classical representation of the random Fourier features matrix used for kernel approximation. We then employ a quantum principal component analysis along with a quantum phase estimation technique to extract the spectral decomposition of the kernel matrix. We apply a conditional rotation operator to the ancillary qubit based on the eigenvalue. We then use Hadamard and swap tests to compute the mean and variance of the posterior Gaussian distribution. We achieve a polynomial-order computational speedup relative to the classical method.

Ensemble learning remains a cornerstone of machine learning, with stacking used to integrate predictions from multiple base learners through a meta-model. However, deep stacking remains rare, as most designs prioritize horizontal diversity over recursive depth due to model complexity, feature redundancy, and computational burden. To address these challenges, RocketStack, a level-aware recursive ensemble framework, is introduced and explored up to ten stacking levels, extending beyond prior architectures. The framework incrementally prunes weaker learners at each level, enabling deeper stacking without excessive complexity. To mitigate early performance saturation, mild Gaussian noise is added to out-of-fold (OOF) scores before pruning, and compared against strict OOF pruning. Further both per-level and periodic feature compressions are explored using attention-based selection, Simple, Fast, Efficient (SFE) filter, and autoencoders. Across 33 datasets (23 binary, 10 multi-class), linear-trend tests confirmed rising accuracy with depth in most variants, and the top performing meta-model at each level increasingly outperformed the strongest standalone ensemble. In the binary subset, periodic SFE with mild OOF-score randomization reached 97.08% at level 10, 5.14% above the strict-pruning configuration and cut runtime by 10.5% relative to no compression. In the multi-class subset, periodic attention selection reached 98.60% at level 10, exceeding the strongest baseline by 6.11%, while reducing runtime by 56.1% and feature dimensionality by 74% compared to no compression. These findings highlight mild randomization as an effective regularizer and periodic compression as a stabilizer. Echoing the design of multistage rockets in aerospace (prune, compress, propel) RocketStack achieves deep recursive ensembling with tractable complexity.