Diffusion models have achieved significant progress in image generation and the pre-trained Stable Diffusion (SD) models are helpful for image deblurring by providing clear image priors. However, directly using a blurry image or pre-deblurred one as a conditional control for SD will either hinder accurate structure extraction or make the results overly dependent on the deblurring network. In this work, we propose a Latent Kernel Prediction Network (LKPN) to achieve robust realworld image deblurring.

Condensing large datasets into smaller synthetic counterparts has demonstrated its promise for image classification. However, previous research has overlooked a crucial concern in image recognition: ensuring that models trained on condensed datasets are unbiased towards protected attributes (PA), such as gender and race. Our investigation reveals that dataset distillation fails to alleviate the unfairness towards minority groups within original datasets.

Large language model-assisted Evolutionary Search (LES) has emerged as a promising approach for Automated Algorithm Discovery (AAD). While many evolutionary search strategies have been developed for classic optimization problems, LES operates in abstract language spaces, presenting unique challenges for applying these strategies effectively. To address this, we propose a general LES framework that incorporates feature-assisted niche construction within abstract search spaces, enabling the seamless integration of niche-based search strategies from evolutionary computation. Building on this framework, we introduce PartEvo (Partition to Evolve), an LES method that combines niche collaborative search and advanced prompting strategies to improve algorithm discovery efficiency. Experiments on both synthetic and real-world optimization problems show that PartEvo outperforms human-designed baselines and surpasses prior LES methods. In particular, on resource scheduling tasks, PartEvo generates meta-heuristics with low design costs, achieving up to 90.1% performance improvement over widely-used baseline algorithms, highlighting its potential for real-world applications.

The efficiency and quality of language model pretraining are largely determined by the way pretraining data are selected. In this paper, we introduce Group-MATES, an efficient group-level data selection approach to optimize the speed-quality frontier of language model pretraining. Specifically, Group-MATES parameterizes costly group-level selection with a relational data influence model. To train this model, we sample training trajectories of the language model and collect oracle data influences alongside. The relational data influence model approximates the oracle data influence by weighting individual influence with relationships among training data. To enable efficient selection with our relational data influence model, we within partition each the cluster dataset independently into small clusters . Experiments using relationship on DCLM weights 400M-4x, and 1B-1x, select data and 3B-1x show that Group-MATES achieves 3.5%-9.4%

We propose a novel randomized algorithm for constructing binary neural networks with tunable accuracy. This approach is motivated by hyperdimensional computing (HDC), which is a brain-inspired paradigm that leverages high-dimensional vector representations, offering efficient hardware implementation and robustness to model corruptions. Unlike traditional low-precision methods that use quantization, we consider binary embeddings of data as points in the hypercube equipped with the Hamming distance. We propose a novel family of floating-point neural networks, G-Nets, which are general enough to mimic standard network layers. Each floatingpoint G-Net has a randomized binary embedding, an embedded hyperdimensional (EHD) G-Net, that retains the accuracy of its floating-point counterparts, with theoretical guarantees, due to the concentration of measure. Empirically, our binary models match convolutional neural network accuracies and outperform prior HDC models by large margins, for example, we achieve almost 30% higher accuracy on CIFAR-10 compared to prior HDC models. G-Nets are a theoretically justified bridge between neural networks and randomized binary neural networks, opening a new direction for constructing robust binary/quantized deep learning models. Our implementation is available at https://github.com/GNet2025/GNet.

Diffusion Transformers (DiT) have become a leading architecture in image generation. However, the quadratic complexity of attention mechanisms, which are when responsible generating for modeling high-resolution token-wis images.

We introduce the zero-one censored transformed normal (ZOC-TN) model for proportional responses with potential probability mass at the boundaries 0 and 1. The model combines a censored Gaussian variable with a two-parameter affine-logit transformation on the interior (0,1). We characterize the transformation parameters, establish large-sample properties, and relate the affine-logit specification to broader classes of interior distributions. Theoretical and experimental results demonstrate that the proposed model can capture a wider range of qualitative density shapes than several benchmark models while remaining parsimonious, computationally efficient, and numerically stable. Furthermore, the ZOC-TN model can be extended (i) to account for nonlinearities and interactions in a tree-boosting machine learning framework and (ii) to explicitly model residual spatio-temporal variability. We apply the ZOC-TN model to loss given default (LGD) modeling for a large dataset of U.S. residential mortgages and compare it to multiple benchmark models. We find that a tree-boosted ZOC-TN model with a spatio-temporal frailty Gaussian process delivers the strongest out-of-sample performance, indicating that mortgage losses are shaped by nonlinear covariate effects and by unaccounted-for space-time variation.

Structure-agnostic (SA) models introduced by Balakrishnan et al. (2026) aim to reflect the general lack of knowledge of structural assumptions on data-generating laws such as smoothness or sparsity in practice. Roughly speaking, SA models restrict the observed-data generating law to be in some rn-neighborhood of (black-box machine learning) estimates, treated as given and fixed, where rn encodes the convergence rates of the estimates to the truth. Under SA models, Balakrishnan et al. (2026) show that the popular Double Machine Learning (DML) estimators for three functionals, the quadratic functional in the Gaussian sequence model, the quadratic density integral functional and the expected conditional covariance, are minimax. However, minimax estimators may be inadmissible. In this paper, we show that, for the first two of the three functionals, the DML estimator is asymptotically inadmissible under the SA model. In particular, we show that these two functionals fall into a class of functionals, which we refer to as the monotone bias class. For this class, we exhibit second-order (U-statistic) estimators, which asymptotically dominate DML estimators, under the SA model. These second-order estimators are empirical higher-order influence function (HOIF) estimators introduced in Liu et al. (2017). Furthermore, the empirical HOIF estimator, like the DML estimator, is minimax for the third functional (the expected conditional covariance), although neither asymptotically dominates the other.

The deployment of data-driven models in 6G wireless networks is increasingly challenged by frequent distribution shifts that degrade performance over time. Unsupervised Domain Adaptation (UDA) offers an alternative approach by adapting the trained model to a shifted domain without requiring labels. However, UDA pipelines are often more complex than single-task training due to additional modules and optimization procedures, raising a practical question: do the benefits of adaptation come at a higher energy cost, and how does this trade-off compare to retraining when labeling effort is also considered? In this work, we investigate the energy consumption of UDA and compare it to single task. We further propose a way to determine the minimum number of target domains for which UDA becomes more energy-efficient than retraining, taking into account the labeling cost. Our results aim to clarify when UDA should be preferred over classical train-from-scratch approaches from an energy and labeling-aware perspective.

Mechanistic interpretability methods summarize a transformer component by a single importance score, conflating two distinct roles: a component may matter because it transports task-relevant content, or because the forward computation degrades when its contribution is removed. We introduce \emph{Interchange-Group Sobol Decomposition} (IGSD), a paired-intervention framework that compares matched activation replacement with zero ablation on the same component, estimates two Sobol-style variance indices, and uses their signed difference to separate the two roles, with intervention validity monitored by a symmetric off-manifold diagnostic $\widehat{\mathrm{ST}}>1$. In factual recall, IGSD identifies an early-layer content channel in both GPT-2 small and Qwen2.5-1.5B that standard importance methods underestimate. A controlled subject and relation donor design shows that the early channel transports relation-frame content while late attention transports subject-retrieval content, refining at head granularity to the known $\mathrm{Attn}_{L9H8}$ head. Late-layer clamping confirms that the early signal is expressed through downstream transformations rather than residual pass-through. These results show that replacement and deletion are not interchangeable controls and their divergence provides a practical statistical diagnostic for content transport in transformer components.