Neural video compression (NVC) has made significant progress in recent years, while neural B-frame video compression (NBVC) remains underexplored compared to P-frame compression. NBVC can adopt bi-directional reference frames for better compression performance. However, NBVC's hierarchical coding may complicate continuous temporal prediction, especially at some hierarchical levels with a large frame span, which could cause the contribution of the two reference frames to be unbalanced. To optimize reference information utilization, we propose a novel NBVC method, termed Bi-directional Reference Harmonization Video Compression (BRHVC), with the proposed Bi-directional Motion Converge (BMC) and Bi-directional Contextual Fusion (BCF).

People continuously perceive and interact with their surroundings based on underlying intentions that drive their exploration and behaviors.

Contrastive learning involves learning representations via a loss function that encourages each (unlabeled) sample to be far from other samples, but close to its own augmentation. In this paper, we aim to understand why this simple idea performs remarkably well, by theoretically analyzing it for a simple, natural problem setting: dimensionality reduction in Gaussian Mixture Models (GMMs). Note that the standard GMM setup lacks the concept of augmentations. We study an intuitive extension: we define the pair of data sample and its augmentation as a coupled random draw from the GMM such that the marginal over the "noisy" augmentation is biased towards the component of the data sample. For this setup, we show that vanilla contrastive loss, e.g., InfoNCE, is able to find the optimal lower-dimensional subspace even when the Gaussian components are non-isotropic. In particular, we show that InfoNCE can match the performance of a fully supervised algorithm, e.g., LDA, (where each data point is labeled with the mixture component it comes from) even when the augmentations are "noisy". We further extend our setup to the multi-modal case, and develop a GMM-like setting to study the contrastive CLIP loss. We corroborate our theory with experiments on CIFAR100; representations learned by InfoNCE loss match the performance of LDA on clustering metrics.

Gradient boosting has become a cornerstone of machine learning, enabling base learners such as decision trees to achieve exceptional predictive performance. While existing algorithms primarily handle scalar or Euclidean outputs, increasingly prevalent complex-structured data, such as distributions, networks, and manifoldvalued outputs, present challenges for traditional methods. Such non-Euclidean data lack algebraic structures such as addition, subtraction, or scalar multiplication required by standard gradient boosting frameworks. To address these challenges, we introduce Fréchet geodesic boosting (FGBoost), a novel approach tailored for outputs residing in geodesic metric spaces. FGBoost leverages geodesics as proxies for residuals and constructs ensembles in a way that respects the intrinsic geometry of the output space. Through theoretical analysis, extensive simulations, and realworld applications, we demonstrate the strong performance and adaptability of FGBoost, showcasing its potential for modeling complex data.

Human-AI conversation frequently relies on quoting earlier text--"check it with the formula I just highlighted"--yet today's large language models (LLMs) lack an explicit mechanism for locating and exploiting such spans.

In many prediction problems, we have extra information during training (for example, measurements that are expensive or slow to collect) that will not be available when the model is deployed. A common strategy is to first train a model that uses all training information, then use its predictions on unlabeled examples to train a second model that only uses the inputs available at test time. However, when the extra training-only information is weak or noisy, this Two-Stage approach can mislead the deployment model and even hurt accuracy. We propose a joint training method that learns the two models together, so the deployment model can benefit from the extra information only when it actually helps, instead of inheriting its mistakes. We provide guarantees that describe when joint training improves prediction accuracy and analyze a simple alternating training algorithm for large, high-dimensional models. Experiments on synthetic data and real-world prediction tasks show that our approach avoids these failures and robustly outperforms standard Two-Stage baselines.

While deep neural networks have achieved remarkable success across a wide range of domains, their underlying mechanisms remain poorly understood, and they are often regarded as black boxes. This gap between empirical performance and theoretical understanding poses a challenge analogous to the pre-axiomatic stage of classical geometry. In this work, we introduce the Pursuit of Subspaces (PoS) hypothesis, an axiomatic framework that formulates neural network behavior through a set of geometric postulates. These axioms, together with their derived consequences, provide a unified perspective on representation, computation, and generalization in both shallow and deep architectures. We show that this framework yields geometric explanations for fundamental questions in deep learning, including representation structure, architectural mechanisms, and generalization behavior, offering a principled step toward a coherent theoretical foundation.

Diffusion models are often trained in low-dimensional latent spaces, which are then reused for related but shifted datasets. In this work, we study when such latent reuse remains reliable under distribution shift. We consider a source-target setting in which both datasets are approximately low-dimensional but may lie near different subspaces. We show that freezing and reusing a source latent space induces a target-domain score error governed by two quantities: the principal-angle misalignment between the source and target subspaces, and the target ambient noise amplified by the diffusion time scale. Motivated by these limits, we further study mixed source-target training and characterize how the required shared latent dimension depends on the relative geometry of the two distributions. Our results provide theoretical guidance on when latent reuse is reliable and when learning a shared representation may be necessary.

This paper presents a parametric solution to piecewise linear regression through the Adaptive Block Gradient Descent (ABGD) algorithm. The heart of the method is the parametrization of piecewise linear functions as the difference of max-affine (DoMA) functions. A non-asymptotic local convergence analysis for ABGD is provided under sub-Gaussian covariate and noise distributions. To initialize ABGD, we adapt a prior algorithm originally developed for the simpler setting of max-affine functions. When suitably initialized, ABGD converges linearly to an $ε$-accurate estimate given $\tilde{\mathcal{O}}(d\max(σ_z/ε,1)^2)$ observations where $σ_z^2$ denotes the noise variance. This implies exact recovery given $\tilde{\mathcal{O}}(d)$ samples in the noiseless case. Also, such a rate is shown to be minimax optimal up to logarithmic factors. Synthetic numerical results corroborate the theoretical guarantees for ABGD. We also observe competitive performance compared to the state-of-the-art methods on real-world datasets.

As graph neural networks (GNNs) struggle with large-scale graphs due to high computational demands, graph data distillation promises to alleviate this issue by distilling a large real graph into a smaller distilled graph while maintaining comparable prediction performance for GNNs trained on both graphs. However, we observe that GNNs trained on distilled graphs may exhibit more severe group fairness issues than GNNs trained on real graphs for vanilla and fair GNNs training. Motivated by these observations, we propose fair graph distillation (FGD), an advanced graph distillation approach to generate fair distilled graphs. The challenge lies in the deficiency of sensitive attributes for nodes in the distilled graph, making most debiasing methods (e.g., regularization and adversarial debiasing) intractable for distilled graphs. We develop a simple yet effective bias metric, named coherence, for distilled graphs. Based on the proposed coherence metric, we introduce a framework for fair graph distillation using a bi-level optimization algorithm. Extensive experiments demonstrate that the proposed algorithm can achieve better prediction performance-fairness trade-offs across various datasets and GNN architectures.