Wasserstein gradient flow (WGF) is a common method to perform optimization over the space of probability measures. While WGF is guaranteed to converge to a first-order stationary point, for nonconvex functionals the converged solution does not necessarily satisfy the second-order optimality condition; i.e., it could converge to a saddle point. In this work, we propose a new algorithm for probability measure optimization, \emph{perturbed Wasserstein gradient flow} (PWGF), that achieves second-order optimality for general nonconvex objectives. PWGF enhances WGF by injecting noisy perturbations near saddle points via a Gaussian process-based scheme. By pushing the measure forward along a random vector field generated from a Gaussian process, PWGF helps the solution escape saddle points efficiently by perturbing the solution towards the smallest eigenvalue direction of the Wasserstein Hessian. We theoretically derive the computational complexity for PWGF to achieve a second-order stationary point. Furthermore, we prove that PWGF converges to a global optimum in polynomial time for strictly benign objectives.

We develop optimization methods which offer new trade-offs between the number of gradient and Hessian computations needed to compute the critical point of a non-convex function.

Heterogeneous hypergraph is a kind of structural data that contains multiple types of nodes and multiple types of hyperedges. Each hyperedge type corresponds to a specific multi-ary relation (called hyper-relation) among subsets of nodes, which goes beyond traditional pair-wise relations in simple graphs. Existing representation learning methods for heterogeneous hypergraphs typically learn embeddings for nodes and hyperedges based on graph neural networks. Although achieving promising performance, they are still limited in capturing more complex structural features and richer semantics conveyed by the composition of various hyper-relations. To fill this research gap, in this work, we propose the concept of hyper-meta-path for heterogeneous hypergraphs, which is defined as the composition of a sequence of hyper-relations. Besides, we design an attention-based heterogeneous hypergraph neural network (HHNN) to automatically learn the importance of hyper-meta-paths. By exploiting useful ones, HHNN is able to capture more complex structural features to boost the model's performance, as well as leverage their conveyed semantics to improve the model's interpretability. Extensive experiments show that HHNN can achieve significantly better performance than state-of-the-art baselines, and the discovered hyper-meta-paths bring good interpretability for the model predictions.

This paper investigates the structure of linear operators introduced in Hernandez et al. [2023] that decode specific relational facts in transformer language models. We extend their single-relation findings to a collection of relations and systematically chart their organization. We show that such collections of relation decoders can be highly compressed by simple order-3 tensor networks without significant loss in decoding accuracy. To explain this surprising redundancy, we develop a cross-evaluation protocol, in which we apply each linear decoder operator to the subjects of every other relation. Our results reveal that these linear maps do not encode distinct relations, but extract recurring, coarse-grained semantic properties (e.g., country of capital city and country of food are both in the country-of-X property). This property-centric structure clarifies both the operators' compressibility and highlights why they generalize only to new relations that are semantically close. Our findings thus interpret linear relational decoding in transformer language models as primarily property-based, rather than relation-specific.

Spiking Neural Networks (SNNs), as a biologically plausible alternative to Artificial Neural Networks (ANNs), have demonstrated advantages in terms of energy efficiency, temporal processing, and biological plausibility. However, SNNs are highly sensitive to distribution shifts, which can significantly degrade their performance in real-world scenarios. Traditional test-time adaptation (TTA) methods designed for ANNs often fail to address the unique computational dynamics of SNNs, such as sparsity and temporal spiking behavior. To address these challenges, we propose SPike-Aware Consistency Enhancement (SPACE), the first source-free and single-instance TTA method specifically designed for SNNs. SPACE leverages the inherent spike dynamics of SNNs to maximize the consistency of spike-behavior-based local feature maps across augmented versions of a single test sample, enabling robust adaptation without requiring source data. We evaluate SPACE on multiple datasets. Furthermore, SPACE exhibits robust generalization across diverse network architectures, consistently enhancing the performance of SNNs on CNNs, Transformer, and ConvLSTM architectures. Experimental results show that SPACE outperforms state-of-the-art ANN methods while maintaining lower computational cost, highlighting its effectiveness and robustness for SNNs in real-world settings.

Large Language Model (LLM) inference is typically memory-intensive, especially when processing large batch sizes and long sequences, due to the large size of key-value (KV) cache. Vector Quantization (VQ) is recently adopted to alleviate this issue, but we find that the existing approach is susceptible to distribution shift due to its reliance on calibration datasets. To address this limitation, we introduce $\textbf{NSNQuant}$, a calibration-free Vector Quantization (VQ) technique designed for low-bit compression of the KV cache. By applying a three-step transformation--$\textbf{1)}$ a token-wise normalization ($\textbf{N}$ormalize), $\textbf{2)}$ a channel-wise centering ($\textbf{S}$hift), and $\textbf{3)}$ a second token-wise normalization ($\textbf{N}$ormalize)--with Hadamard transform, NSNQuant effectively aligns the token distribution with the standard normal distribution. This alignment enables robust, calibration-free vector quantization using a single reusable codebook. Extensive experiments show that NSNQuant consistently outperforms prior methods in both 1-bit and 2-bit settings, offering strong generalization and up to 3$\times$ throughput gains over full-precision baselines.

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We study channel simulation and distributed matching, two fundamental problems with several applications to machine learning, using a recently introduced generalization of the standard rejection sampling (RS) algorithm known as Ensemble Rejection Sampling (ERS). For channel simulation, we propose a new coding scheme based on ERS that achieves a near-optimal coding rate. In this process, we demonstrate that standard RS can also achieve a near-optimal coding rate and generalize the result of Braverman and Garg (2014) to the continuous alphabet setting. Next, as our main contribution, we present a distributed matching lemma for ERS, which serves as the rejection sampling counterpart to the Poisson Matching Lemma (PML) introduced by Li and Anantharam (2021). Our result also generalizes a recent work on importance matching lemma (Phan et al, 2024) and, to our knowledge, is the first result on distributed matching in the family of rejection sampling schemes where the matching probability is close to PML. We demonstrate the practical significance of our approach over prior works by applying it to distributed compression. The effectiveness of our proposed scheme is validated through experiments involving synthetic Gaussian sources and distributed image compression using the MNIST dataset.

Diagnosis-Related Group (DRG) codes are essential for hospital reimbursement and operations but require labor-intensive assignment. Large Language Models (LLMs) struggle with DRG coding due to the out-of-distribution (OOD) nature of the task: pretraining corpora rarely contain private clinical or billing data. We introduce DRG-Sapphire, which uses large-scale reinforcement learning (RL) for automated DRG coding from clinical notes. Built on Qwen2.5-7B and trained with Group Relative Policy Optimization (GRPO) using rule-based rewards, DRG-Sapphire introduces a series of RL enhancements to address domain-specific challenges not seen in previous mathematical tasks. Our model achieves state-of-the-art accuracy on the MIMIC-IV benchmark and generates physician-validated reasoning for DRG assignments, significantly enhancing explainability.

Training large language models (LLMs) commonly relies on adaptive optimizers such as Adam (Kingma & Ba 2015), which accelerate convergence through moment estimates but incur substantial memory overhead. Recent stateless approaches such as SWAN (Ma et al., 2024) have shown that appropriate preprocessing of instantaneous gradient matrices can match the performance of adaptive methods without storing optimizer states. Building on this insight, we introduce \emph{gradient multi-normalization}, a principled framework for designing stateless optimizers that normalize gradients with respect to multiple norms simultaneously. Whereas standard first-order methods can be viewed as gradient normalization under a single norm (Bernstein & Newhouse, 2024), our formulation generalizes this perspective to a multi-norm setting. We derive an efficient alternating scheme that enforces these normalization constraints and show that our procedure can produce, up to an arbitrary precision, a fixed-point of the problem. This unifies and extends prior stateless optimizers, showing that SWAN arises as a specific instance with particular norm choices. Leveraging this principle, we develop SinkGD, a lightweight matrix optimizer that retains the memory footprint of SGD while substantially reducing computation relative to whitening-based methods. On the memory-efficient LLaMA training benchmark (Zhao et al., 2024), SinkGD achieves state-of-the-art performance, reaching the same evaluation perplexity as Adam using only 40\% of the training tokens.