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arXiv 最近完成扫描:2026-11-15 02:35 · 全站最近入库:2026-11-14 15:09各信源进度 →

统计口径与数据新鲜度

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新论文 · v1arXiv:2611.12872

HiVe-Mem:面向多模态智能体的横向记忆扩展与纵向证据组合交织框架

HiVe-Mem: Interleaving Horizontal Memory Expansion and Vertical Evidence Composition for Multimodal Agents

Haozhen Zhang, Bohan Liu, Jianzhu Bao, Qingyuan Liu, Haodong Yue, Xiao Li, Zi Pong Lim, Wenya Wang

AI 速读 基于摘要

HiVe-Mem 通过关系图扩展记忆覆盖范围,并为每条检索记忆按查询自适应组合多模态证据,以提升多模态智能体的长期交互表现。

cs.CL · cs.AI · cs.LG

查看原文摘要

As multimodal agents accumulate increasingly long interaction histories, effectively retrieving and utilizing past information becomes critical for long-term interaction. Existing memory systems typically rely on semantic retrieval over compressed memories and expose predefined representations, which may miss relevant memories and overlook heterogeneous evidence needs across queries. We introduce \textbf{\hivemem}, a multimodal memory framework that interleaves \textbf{\textsc{H}}or\textbf{\textsc{i}}zontal Memory Expansion with \textbf{\textsc{Ve}}rtical Evidence Composition. For horizontal memory expansion, \hivemem organizes memory episodes into a relational graph using textual and visual anchors, expanding semantically retrieved seeds with related neighbors to recover complementary information. For vertical evidence composition, each retrieved memory retains multiple evidence forms, including compact summaries, captions, grounded visual views, raw images, and interaction history. A lightweight trainable selector independently composes an evidence subset for each retrieved memory, enabling query-adaptive utilization of heterogeneous multimodal information. This two-dimensional design jointly broadens memory coverage and adapts the evidence contributed by individual memories. Experiments across three multimodal memory benchmarks show that \hivemem consistently improves task performance across base models while reducing token consumption by about 90\% compared with the most efficient competing multimodal baselines.

新论文 · v1arXiv:2611.10538

Close and Sort: Exact Maximum-Likelihood Aggregation of Cyclic Rank-Two Preferences

Kehan Liu, Zhaoyun Chen, Xianquan Yan

原文摘要

Pairwise probabilities arise in rank aggregation, recommendation, and human or LLM evaluation, yet converting them into a maximum-likelihood list is a weighted Kemeny problem and is NP-hard in general. Known exact algorithms for rank-two tournaments use only comparison signs and do not optimize this likelihood. We show that the weighted problem is exactly solvable when the skew-symmetric log-odds matrix $W_{ij}=\log(p_{ij}/p_{ji})$ has rank two, including when the induced preferences contain cycles. Writing $W_{ij}=\det(h_i,h_j)$ and adding the closing vector $h_0=-\sum_i h_i$ turns the objective into twice the signed area of a closed polygon. This geometry yields CloseSort, which polar-sorts the $n+1$ edge vectors, cuts after $h_0$, and returns a global maximum-likelihood order in $O(n\log n)$ time from the factors. The same geometry identifies the runner-up and gives a stability certificate beyond exact rank two. When the smallest determinant $δ$ of two consecutive edges in the closed angular cycle is positive, it is exactly the best-to-runner-up log-likelihood gap. For $W=W_0+E$, the CloseSort order of $W_0$ has regret at most $\sum_{i<j}|E_{ij}|$ on $W$ and remains optimal whenever this sum is below $δ$, a worst-case tight threshold. In 5,120 determinant-logit simulations, increasing the observations per pair from 4 to 64 raises the fraction on which rank-two projection outperforms the empirical plug-in optimum from 68.6% to 85.7%. On 3,600 Arena-Hard LLM-judge profiles drawn from 63 systems and ten judges, the leading rank-two component captures 89.2% of the log-odds energy. On profiles containing a directed majority triangle, CloseSort reduces normalized regret by 44% relative to Borda and improves the mean normalized objective over each of eight baselines. With factors supplied, it is 8,407 times faster than exact dynamic programming on 18-item rankings.

cs.DS · cs.IR · cs.LG · stat.ML

版本更新 · v2arXiv:2602.04144

OMG-Agent: Toward Robust Missing Modality Generation with Decoupled Coarse-to-Fine Agentic Workflows

Ruiting Dai, Zheyu Wang, Haoyu Yang, Yihan Liu, Chengzhi Wang, Zekun Zhang, Zishan Huang, Jiaman Cen 等 9 位作者

原文摘要

Data incompleteness severely impedes the reliability of multimodal systems. Existing reconstruction methods face distinct bottlenecks: conventional parametric/generative models are prone to hallucinations due to over-reliance on internal memory, while retrieval-augmented frameworks struggle with retrieval rigidity. Critically, these end-to-end architectures are fundamentally constrained by Semantic-Detail Entanglement -- a structural conflict between logical reasoning and signal synthesis that compromises fidelity. In this paper, we present \textbf{\underline{O}}mni-\textbf{\underline{M}}odality \textbf{\underline{G}}eneration Agent (\textbf{OMG-Agent}), a novel framework that shifts the paradigm from static mapping to a dynamic coarse-to-fine Agentic Workflow. By mimicking a \textit{deliberate-then-act} cognitive process, OMG-Agent explicitly decouples the task into three synergistic stages: (1) an MLLM-driven Semantic Planner that resolves input ambiguity via Progressive Contextual Reasoning, creating a deterministic structured semantic plan; (2) a non-parametric Evidence Retriever that grounds abstract semantics in external knowledge; and (3) a Retrieval-Injected Executor that utilizes retrieved evidence as flexible feature prompts to overcome rigidity and synthesize high-fidelity details. Extensive experiments on multiple benchmarks demonstrate that OMG-Agent consistently surpasses state-of-the-art methods, maintaining robustness under extreme missingness, e.g., a $2.6$-point gain on CMU-MOSI at $70$\% missing rates.

cs.AI · cs.LG

新论文 · v1arXiv:2611.08788

Not All Latents Are Equal: Importance-Weighted Latent Graph Generation

Biraaj Rout, Jay Revolinsky, Han Liu, Harry Shomer

原文摘要

Graph generation has shown tremendous effectiveness in modeling complex scientific tasks ranging from molecule generation to optimized circuit design. Most recent advancements have developed models that learn to denoise noisy graphs using either discrete diffusion or flow matching. However, discrete graph diffusion scales quadratically with the number of nodes, making it difficult to use such models on larger graphs. On the other hand, latent graph generation instead seeks to denoise noisy graph latents, which scale better to more nodes due to their lower dimension. However, in practice, latent graph generation models lag behind their discrete counterparts in performance. We study this problem, finding that it is caused by the unequal distribution of that different latent dimensions have on graph reconstruction. the impact. We observe that the vast majority of impact is contained in only a smaller number of latent dimensions. Since equal emphasis is placed on reconstructing the entire latent in the loss function, existing models are optimized to reconstruct information irrelevant to the downstream task. To tackle this problem, we propose Latent Importance Reweighting ({\bf LIR)} which weights each latent dimensions via it's importance to final graph reconstruction. Importance is calculated as the relative influence of a single latent unit on graph reconstruction, which is represented via the Jacobian of the decoder relative to the latent. Our method is model-agnostic and requires no additional model parameters or hyperparameters. Experiments show that LIR can boost performance and lead to faster training convergence when applied to two different autoencoders on various benchmark datasets. Code: https://github.com/biraaj/GraphGenLatentReweight

cs.LG · cs.AI

版本更新 · v3arXiv:2509.12266

Genome-Factory: A Library for Tuning, Deploying, and Interpreting Genomic Foundation Models

Weimin Wu, Xuefeng Song, Yibo Wen, Qinjie Lin, Zhihan Zhou, Jerry Yao-Chieh Hu, Zhong Wang, Han Liu

原文摘要

We introduce Genome-Factory, the first integrated Python library for tuning, deploying, and interpreting genomic foundation models. Our core contribution is to simplify and unify the workflow for genomic model development: data collection, model tuning, inference, benchmarking, and interpretability. For data collection, Genome-Factory offers an automated pipeline to download genomic sequences and preprocess them. For model tuning, Genome-Factory supports both full and parameter-efficient fine-tuning across diverse genomic models. For inference, Genome-Factory enables both embedding extraction and DNA sequence generation. For benchmarking, we include two existing benchmarks and provide a flexible interface to incorporate additional benchmarks. For interpretability, Genome-Factory introduces an open-source biological interpreter based on a sparse auto-encoder. We validate the utility of Genome-Factory across three dimensions: (i) Compatibility with diverse models and fine-tuning methods; (ii) Benchmarking downstream performance using two open-source benchmarks; (iii) Biological interpretation of learned representations with DNABERT-2. These results highlight its practical value for real-world genomic analysis. GitHub: https://github.com/WeiminWu2000/Genome_Factory.

q-bio.GN · cs.LG

版本更新 · v2arXiv:2602.20698

双重污染与异构批次下的高维稳健均值估计

High-Dimensional Robust Mean Estimation from Doubly Corrupted and Heterogeneous Batches

Maryam Aliakbarpour, Vladimir Braverman, Yuhan Liu, Junze Yin

AI 速读 基于摘要

针对用户级任意污染与样本级小比例污染并存的双重污染模型,作者提出SoS算法在高维协方差受限分布下达到min-max最优的ℓ2误差,并扩展到用户局部均值有偏移的异构情形。

cs.LG

查看原文摘要

Modern data systems often require aggregating information from multiple sources: some might be entirely untrustworthy, while the remaining presumably reliable sources may still suffer from a small amount of corruption. We study robust mean estimation under this practical scenario, which is formulated through the double corruption model: samples are divided among $N$ users, each with $n$ samples. $\varepsilon$ fraction of the users could be arbitrarily corrupted, while each of the remaining ``good'' users still have $α$-fraction ($α>0$) of corrupted samples. The goal is to estimate the unknown mean $μ$ with small $\ell_2$ error. This is a challenging scenario because we must handle two types of adversarial corruption: user-level corruption and sample-level corruption. When the unknown distribution has covariance matrix bounded by the identity matrix, we design a sum-of-squares (SoS) algorithm that achieves an $\ell_2$ error of $\sqrtα$ with probability at least $2/3$ as long as the total number of samples $nN=\widetildeΩ(d/α)$. The estimation error and sample complexity are min-max optimal under the mild condition. For comparison, treating all $nN$ samples as $(\varepsilon+α)$-corrupted and applying standard robust mean estimation only achieves an error of $\sqrt{\varepsilon+α}$. Thus, our new algorithm removes the adverse effect of untrustworthy users and achieves the optimal error as if only sample-level corruption is present. Also, our SoS algorithm extends to the heterogeneous setting where each user's local mean could be additionally shifted by $\sqrtβ$ in $\ell_2$ distance. We show that an error of $O(\sqrt{α+β})$ can be achieved with probability at least $2/3$ when $nN=\widetildeΩ(d/(α+β))$.

新论文 · v1arXiv:2611.05372

PolicyIK:基于强化学习的机械臂高精度逆运动学

PolicyIK: High-Precision Inverse Kinematics for Robot Arms with Reinforcement Learning

Yuhan Liu, Xinqi Liu, Zixuan Dong, Keith W. Ross, Shenji Wan

AI 速读 基于摘要

作者提出一种目标条件强化学习策略 PolicyIK,用姿态反馈更新关节位置参考,以追求机械臂高精度逆运动学。

cs.RO · cs.LG

查看原文摘要

Inverse kinematics (IK) converts end-effector pose commands into joint motion, and many vision-language-action (VLA) policies rely on it to act on a given arm and to transfer across embodiments. Precise IK remains laborious: redundancy and singularities complicate the inverse mapping, execution depends on hand-tuned controllers, and training data on physical robots are costly to collect. We present PolicyIK, a goal-conditioned reinforcement learning policy for high-precision IK. It updates joint-position references from pose feedback and observes its accumulated reference relative to the measured joints, so it can retain the offset that the position controller needs at rest. Two-scale pose errors with an error-dependent action gain resolve millimeter residuals while preserving large motions. Progress and dwell rewards teach it to both reach the tolerance and stay within it. In simulation, a single attempt by the trained PPO policy keeps the mean errors over the final second within 1 mm and 0.2° on 93.5% of held-out tasks, and a deployment protocol raises success to 98.9%. When trained directly on a physical arm with an off-policy RL learner, PolicyIK achieves higher reaching and holding success than all four classical IK controllers under the same time budgets. In simulated pick-and-place, PolicyIK executes the end-effector commands of the $π_{0.5}$ VLA policy with 95.7% success. These results show that reinforcement learning can provide high-precision inverse kinematics for robot arms. Code is available at https://github.com/Tinaliu0123/PolicyIK.

版本更新 · v2arXiv:2609.36816

Towards Better Training Signal: Advantage Clipped Policy Optimization

Ruichuan Huang, Jinghan Liu, Congliang Chen

原文摘要

Reinforcement learning (RL) has become a cornerstone for improving the reasoning capabilities of large language models (LLMs), but the need for on-policy data substantially limits training efficiency. Reusing off-policy data through importance sampling (IS) can improve efficiency but introduce considerable instability. Hence, algorithms such as PPO and GRPO widely adopt IS-ratio clipping to stabilize training. However, training stability and gradient estimate are mainly determined by the product of IS ratio and advantage. To further stabilize training, we propose ACPO, which clips the product of the IS ratio and the advantage, leading to more stable gradient estimates. We also establish a connection between ACPO and gradient clipping in policy mirror descent (PMD), which is a standard technique to stabilize optimization process, and prove the convergence of clipped-PMD under the standard RL setting. Experiments on widely used mathematical reasoning benchmarks show that ACPO consistently outperforms PPO and GRPO in both accuracy and training efficiency, delivering 4-6 percentage points gains on standard math benchmarks, with Qwen3-8B+PPO. Hence, ACPO is a practical and effective alternative to conventional IS-ratio clipping for RL post-training of LLMs.

cs.LG

新论文 · v1arXiv:2610.38095

Nemotron 3.5 Super and Lightning: Open, Efficient Mixture-of-Experts Hybrid Mamba-Transformer Models for Agentic AI

NVIDIA, :, Aastha Jhunjhunwala, Aayushi Ashokkumar Srivastava, Abhibha Gupta, Abhinav Garg, Abhinav Khattar, Achsah Wildish 等 559 位作者

原文摘要

We introduce Nemotron 3.5 Super and Nemotron 3.5 Lightning, open and efficient Mixture-of-Experts Hybrid Mamba-Transformer models designed for reasoning, long-context understanding, and agentic workloads. Super is a 120B-parameter, 12B-active multimodal model, while Lightning is a smaller 30B-parameter, 3B-active text model; both designed for efficient deployment. Both models combine large-scale distillation, long-context training, and native speculative decoding, while Super further incorporates Indic continued pretraining and agentic software-engineering mid-training. We develop a comprehensive post-training pipeline spanning supervised fine-tuning and reinforcement learning (RLVR and RLHF), complemented in Super by specialized teacher training and multi- teacher on-policy distillation (MOPD). This transforms Super from a text-only base model into a multimodal agent capable of reasoning over text, images, video, and interactive tool environments. We further explore test-time scaling through parallel agent execution and self-verification. Across training and deployment, we jointly optimize capability and efficiency. Indic continued pretraining improves Indian-language benchmarks by up to 9.82 percentage points, while agentic mid-training strengthens software-engineering capabilities and robustness across agent harnesses. The post-trained Super model achieves 51.78% on SWE-bench Pro, surpassing Nemotron 3 Ultra despite using approximately 4.6x fewer active parameters. Post-training MTP boosting improves speculative- decoding acceptance length by up to 21.8% under probabilistic draft sampling, while NVFP4 quantization achieves 99.62% median accuracy recovery relative to BF16. Inference optimizations enable up to 4,856 output tokens/s/GPU on GB200 while sustaining at least 50 tokens/s/user.

cs.CL · cs.AI · cs.LG

新论文 · v1arXiv:2610.37994

Towards Generalizing Pretrained All-Atom Representations to Unified Binder Design

Maojiang Su, Jiale Chen, Qijie Zhu, Shang Wu, Jiayi Wang, Jihai Zhao, Guo Ye, Yibo Wen 等 9 位作者

原文摘要

PairFormer-based all-atom models demonstrate strong capabilities in biomolecular binder design. However, existing methods often use all-atom representations for modality-specific binder design, such as protein and peptide design. In contrast, recent geometric latent diffusion models pursue unified binder design by representing molecular blocks from different modalities in a shared latent space. These complementary strengths motivate us to investigate how to generalize the use of pretrained all-atom representations to unified binder design. We introduce PairFuse, a parameter-efficient method that enables this generalization through representation fusion. Specifically, we use lightweight layerwise adapters to integrate pretrained all-atom representations into an independently pretrained geometric latent diffusion model. Our adapters integrate pretrained all-atom representations through two mechanisms: enriching the diffusion model's molecular block features and incorporating pairwise structural information into the geometric diffusion model's denoiser. Theoretically, we prove that the augmented denoiser preserves geometry and pairwise attention fusion provides additional attention expressivity beyond feature-only fusion. Experimentally, across antibody, peptide, and small molecule binder-design benchmarks, PairFuse achieves stronger performance than the pretrained diffusion model and existing representation-fusion baselines.

cs.LG · cs.AI

新论文 · v1arXiv:2610.36587

Efficient Quantization Training with Stochastic Rounding via Structured Subspace Randomness

Zeyu Wang, Yiheng Duan, Tao Chen, Donghyun Koo, Sihan Liu, Wenbo Zhang, Chuan He, Liang Liu

原文摘要

Low-precision training often relies on stochastic rounding (SR) to keep quantized gradients unbiased and prevent small updates from rounding to zero. Standard SR draws an independent random threshold for every gradient element. However, accelerators generate random numbers on vector units whose throughput lags far behind their matrix units. Drawing one threshold per element saturates the vector unit and can make INT8 training with SR slower than BF16 training. Sharing random thresholds across tensor elements removes this cost but forces those elements to round in the same direction and shifts their rounding errors by a common offset. We find that this offset degrades training primarily through the activation gradient, which propagates the error backward into earlier layers. Because earlier layers cannot cancel an incoming offset using their own local rounding errors, the offset must be removed at the layer where it originates. We propose Structured Subspace Stochastic Rounding (S3R), which quantizes each upstream gradient once for both the activation and weight gradient matrix multiplications and shares a single threshold per token across the hidden dimension. Its error correction, S3R-EC, subtracts the structured mean rounding error from the activation and weight gradients while leaving the optimizer unchanged. In LLM pre-training experiments, uncorrected threshold sharing degrades convergence, whereas S3R-EC eliminates this degradation and matches the validation loss of independent SR. Furthermore, S3R-EC accelerates full INT8 training steps of dense LLMs on TPU v5p by 1.24x to 1.32x over BF16 and by 1.11x over independent SR.

cs.LG

新论文 · v1arXiv:2610.36226

Structure, Not Sequence: Tracking and Validating Folding Mechanisms in ESMFold's Trunk with Sparse Autoencoders

Bohan Liu, Xiaohan Fan, Wenqian Ye, Aidong Zhang

原文摘要

Structure predictors like ESMFold fold proteins using neural network computation and have transformed structural biology. However, the driving mechanism from amino-acid (AA) sequence to 3D structure is insufficiently understood, and biological meaning remains locked in the dense network. Sparse autoencoders (SAEs) have shown promising results in obtaining interpretable concept features over an overcomplete basis of intermediate protein sequence-model representations. Yet folding models, which predict physical shape from AA sequence semantics, have no such account. We hypothesize that the features carrying the folding computation evolve in the 3D structural regression process. In this paper, we interpret the folding trunk in three steps. First, a pilot analysis on the representation distribution across modules and recycles locates distinct spatial computation in the trunk. Second, the dictionaries expose a division of labor: the single representation carries inherited semantics, and the pair representation computes the pairwise geometry. Third, we interpret the dictionary at scale with a reasoning language model, trace how the concepts compose across blocks by gradient-based attribution, and follow the interpreted code to the model's folding output, verifying where the computation aligns with, or departs from, known biochemistry. Together, the sparse dictionaries we train capture the relational geometry the trunk computes beyond the sequence model, and their concept activations forecast the model's own fold quality, turning the black-box folding trunk into a sparse, interpretable, and scientifically verifiable circuit.

q-bio.QM · cs.AI · cs.LG

版本更新 · v3arXiv:2601.11460

Semantic-Geometric Task Representations for Bimanual Manipulation from Human Demonstrations to Robot Action Planning

Franziska Herbert, Vignesh Prasad, Han Liu, Dorothea Koert, Georgia Chalvatzaki

原文摘要

Learning structured task representations from human demonstrations is essential for bimanual manipulation, where action ordering, object involvement, and interaction geometry vary significantly across executions. A key challenge lies in jointly capturing the discrete semantic task structure and the temporal evolution of object-centric geometric relations in a form that supports reasoning over task progression. We introduce a semantic-geometric graph-based task representation that jointly encodes object identities, inter-object semantic relations, and per-object motion histories, via a Message Passing Neural Network (MPNN) encoder and a Transformer-based decoder. The encoder operates solely on the temporal scene graph, producing structured representations decoupled from action labels. The decoder then conditions on action-context to forecast future actions, associated objects, and object motions. This decoupling learns task-agnostic representations, enabling encoder reuse across embodiments through decoder-only finetuning on a small robot dataset. Across eleven bimanual tasks from two datasets, we find that the benefit of structured semantic--geometric representations over simpler sequence-based models grows with task variability in action ordering and object involvement. At deployment, a planner couples the action and motion predictions with learned Probabilistic Movement Primitives, achieving full task success on two real-robot bimanual tasks and outperforming graph ablations, Transformer, decoder-only, and finetuned vision-language model baselines.

cs.RO · cs.LG