Saliency-Aware Regularized Quantization Calibration for Large Language Models

Post-training quantization (PTQ) is an effective approach for deploying large language models (LLMs) under memory and latency constraints. Most existing PTQ methods determine quantization parameters by minimizing a layer-wise reconstruction error on a predetermined calibration dataset, usually optimized via either scale search or Gram-based methods. However, from the perspective of generalization risk, existing calibration objectives of PTQ based only on empirical reconstruction error on limited or unrepresentative calibration data could move the quantized weights away from the original weights. This may cause the generalization risk to diverge, potentially degrading downstream performance. To address this issue, we propose \emph{Saliency-Aware Regularized Quantization Calibration} (SARQC) a unified framework that augments the standard PTQ objective with a saliency-aware regularization term. This term encourages quantized weights to stay close to the original weights during calibration, leading to improved generalization during inference. SARQC integrates seamlessly into existing PTQ pipelines, enhancing both scale search and Gram-based methods under a unified formulation. Extensive experiments on dense and Mixture-of-Experts LLMs demonstrate consistent improvements in perplexity and zero-shot accuracy, without additional computational overhead during inference.

Dual-branch Robust Unlearnable Examples

Unlearnable examples (UEs) aim to compromise model training by injecting imperceptible perturbations to clean samples. However, existing UE schemes exhibit limited robustness against advanced defenses due to their heuristic design or narrowly scoped domain perturbations. To address this, we propose \texttt{DUNE}, a \underline{\textbf{D}}ual-branch \underline{\textbf{UN}}learnable \underline{\textbf{E}}nsemble perturbation optimization approach. Specifically, \texttt{DUNE} separately optimizes perturbations in the spatial and color domains to establish the mapping between perturbations and shift-induced labels. This design extends the perturbation domain to increase noise intensity for improving robustness and drives the models to learn perturbation-oriented features with degraded generalization, thereby achieving unlearnability. To strengthen \texttt{DUNE}'s performance, we further propose an unlearnability-enhancing ensemble strategy that aggregates diverse pre-trained models during the dual-branch optimization. Extensive experiments on benchmark datasets CIFAR-10 and ImageNet verify that \texttt{DUNE}'s robustness outperforms 12 SOTA UE schemes under 7 mainstream defenses, yielding a lower average test accuracy of 14.95\% to 50.82\%.

Beyond Bellman: High-Order Generator Regression for Continuous-Time Policy Evaluation

We study finite-horizon continuous-time policy evaluation from discrete closed-loop trajectories under time-inhomogeneous dynamics. The target value surface solves a backward parabolic equation, but the Bellman baseline obtained from one-step recursion is only first-order in the grid width. We estimate the time-dependent generator from multi-step transitions using moment-matching coefficients that cancel lower-order truncation terms, and combine the resulting surrogate with backward regression. The main theory gives an end-to-end decomposition into generator misspecification, projection error, pooling bias, finite-sample error, and start-up error, together with a decision-frequency regime map explaining when higher-order gains should be visible. Across calibration studies, four-scale benchmarks, feature and start-up ablations, and gain-mismatch stress tests, the second-order estimator consistently improves on the Bellman baseline and remains stable in the regime where the theory predicts visible gains. These results position high-order generator regression as an interpretable continuous-time policy-evaluation method with a clear operating region.

Fisher Decorator: Refining Flow Policy via A Local Transport Map

Recent advances in flow-based offline reinforcement learning (RL) have achieved strong performance by parameterizing policies via flow matching. However, they still face critical trade-offs among expressiveness, optimality, and efficiency. In particular, existing flow policies interpret the $L_2$ regularization as an upper bound of the 2-Wasserstein distance ($W_2$), which can be problematic in offline settings. This issue stems from a fundamental geometric mismatch: the behavioral policy manifold is inherently anisotropic, whereas the $L_2$ (or upper bound of $W_2$) regularization is isotropic and density-insensitive, leading to systematically misaligned optimization directions. To address this, we revisit offline RL from a geometric perspective and show that policy refinement can be formulated as a local transport map: an initial flow policy augmented by a residual displacement. By analyzing the induced density transformation, we derive a local quadratic approximation of the KL-constrained objective governed by the Fisher information matrix, enabling a tractable anisotropic optimization formulation. By leveraging the score function embedded in the flow velocity, we obtain a corresponding quadratic constraint for efficient optimization. Our results reveal that the optimality gap in prior methods arises from their isotropic approximation. In contrast, our framework achieves a controllable approximation error within a provable neighborhood of the optimal solution. Extensive experiments demonstrate state-of-the-art performance across diverse offline RL benchmarks. See project page: https://github.com/ARC0127/Fisher-Decorator.

Service Function Chain Routing in LEO Networks Using Shortest-Path Delay Statistical Stability

Low Earth orbit (LEO) satellite constellations have become a critical enabler for global coverage, utilizing numerous satellites orbiting Earth at high speeds. By decomposing complex network services into lightweight service functions, network function virtualization (NFV) transforms global network services into diverse service function chains (SFCs), coordinated by resource-constrained LEOs. However, the dynamic topology of satellite networks, marked by highly variable inter-satellite link delays, poses significant challenges for designing efficient routing strategies that ensure reliable and low-latency communication. Many existing routing methods suffer from poor scalability and degraded performance, limiting their practical implementation. To address these challenges, this paper proposes a novel SFC routing approach that leverages the statistical properties of network link states to mitigate instability caused by instantaneous modeling in dynamic satellite networks. Through comprehensive simulations on end-to-end shortest-path propagation delays in LEO networks, we identify and validate the statistical stability of multi-hop routes. Building on this insight, we introduce the Stability-Aware Multi-Stage Graph Routing (SA-MSGR) algorithm, which incorporates pre-computed average delays into a multi-stage graph optimization framework. Extensive simulations demonstrate the superior performance of SA-MSGR, achieving significantly lower and more predictable end-to-end SFC delays compared to representative baseline strategies.

Unseen Cost of Space Computing: Quantifying LEO Battery Aging via Physics-Driven Modeling

Low Earth Orbit (LEO) satellite constellations in the 6G era are evolving into intelligent in-orbit computational platforms, forming Space Computing Power Networks (SCPNs) to deliver global-scale computing services. However, the intensive computation within SCPN incurs a significant ``unseen cost'': the frequent charge-discharge cycles accelerate the physical degradation of satellites' life-limiting and high-cost batteries, thereby threatening the long-term operational viability of such a system. Existing approaches, often relying on indirect metrics like Depth of Discharge (DoD) and neglecting the complex, nonlinear degradation process of battery aging, fail to accurately quantify this cost. To address this, we introduce a high-fidelity, physics-driven model that quantitatively links computational workload parameters to the nonlinear battery degradation. Building on this model, we formulate a degradation-aware scheduling problem and analyze heuristic policies across different energy regimes. Simulations reveal that the optimal strategy should be adaptive: in solar-rich conditions, a myopic policy maximizing instantaneous solar utilization is superior, whereas under energy scarcity, a reactive policy leveraging real-time battery state significantly extends lifetime.

DocMEdit: Towards Document-Level Model Editing

Model editing aims to correct errors and outdated knowledge in the Large language models (LLMs) with minimal cost. Prior research has proposed a variety of datasets to assess the effectiveness of these model editing methods. However, most existing datasets only require models to output short phrases or sentences, overlooks the widespread existence of document-level tasks in the real world, raising doubts about their practical usability. Aimed at addressing this limitation and promoting the application of model editing in real-world scenarios, we propose the task of document-level model editing. To tackle such challenges and enhance model capabilities in practical settings, we introduce \benchmarkname, a dataset focused on document-level model editing, characterized by document-level inputs and outputs, extrapolative, and multiple facts within a single edit. We propose a series of evaluation metrics and experiments. The results show that the difficulties in document-level model editing pose challenges for existing model editing methods.

EDBench: Large-Scale Electron Density Data for Molecular Modeling

Existing molecular machine learning force fields (MLFFs) generally focus on the learning of atoms, molecules, and simple quantum chemical properties (such as energy and force), but ignore the importance of electron density (ED) $\rho(r)$ in accurately understanding molecular force fields (MFFs). ED describes the probability of finding electrons at specific locations around atoms or molecules, which uniquely determines all ground state properties (such as energy, molecular structure, etc.) of interactive multi-particle systems according to the Hohenberg-Kohn theorem. However, the calculation of ED relies on the time-consuming first-principles density functional theory (DFT) which leads to the lack of large-scale ED data and limits its application in MLFFs. In this paper, we introduce EDBench, a large-scale, high-quality dataset of ED designed to advance learning-based research at the electronic scale. Built upon the PCQM4Mv2, EDBench provides accurate ED data, covering 3.3 million molecules. To comprehensively evaluate the ability of models to understand and utilize electronic information, we design a suite of ED-centric benchmark tasks spanning prediction, retrieval, and generation. Our evaluation on several state-of-the-art methods demonstrates that learning from EDBench is not only feasible but also achieves high accuracy. Moreover, we show that learning-based method can efficiently calculate ED with comparable precision while significantly reducing the computational cost relative to traditional DFT calculations. All data and benchmarks from EDBench will be freely available, laying a robust foundation for ED-driven drug discovery and materials science.

High-Throughput LLM inference on Heterogeneous Clusters

Nowadays, many companies possess various types of AI accelerators, forming heterogeneous clusters. Efficiently leveraging these clusters for high-throughput large language model (LLM) inference services can significantly reduce costs and expedite task processing. However, LLM inference on heterogeneous clusters presents two main challenges. Firstly, different deployment configurations can result in vastly different performance. The number of possible configurations is large, and evaluating the effectiveness of a specific setup is complex. Thus, finding an optimal configuration is not an easy task. Secondly, LLM inference instances within a heterogeneous cluster possess varying processing capacities, leading to different processing speeds for handling inference requests. Evaluating these capacities and designing a request scheduling algorithm that fully maximizes the potential of each instance is challenging. In this paper, we propose a high-throughput inference service system on heterogeneous clusters. First, the deployment configuration is optimized by modeling the resource amount and expected throughput and using the exhaustive search method. Second, a novel mechanism is proposed to schedule requests among instances, which fully considers the different processing capabilities of various instances. Extensive experiments show that the proposed scheduler improves throughput by 122.5% and 33.6% on two heterogeneous clusters, respectively.

FAME: Towards Factual Multi-Task Model Editing

Large language models (LLMs) embed extensive knowledge and utilize it to perform exceptionally well across various tasks. Nevertheless, outdated knowledge or factual errors within LLMs can lead to misleading or incorrect responses, causing significant issues in practical applications. To rectify the fatal flaw without the necessity for costly model retraining, various model editing approaches have been proposed to correct inaccurate knowledge within LLMs in a cost-efficient way. To evaluate these model editing methods, previous work introduced a series of datasets. However, most of the previous datasets only contain fabricated data in a single format, which diverges from real-world model editing scenarios, raising doubts about their usability in practice. To facilitate the application of model editing in real-world scenarios, we propose the challenge of practicality. To resolve such challenges and effectively enhance the capabilities of LLMs, we present FAME, an factual, comprehensive, and multi-task dataset, which is designed to enhance the practicality of model editing. We then propose SKEME, a model editing method that uses a novel caching mechanism to ensure synchronization with the real world. The experiments demonstrate that SKEME performs excellently across various tasks and scenarios, confirming its practicality.