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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

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.

尚无 AI 解读,展示原文摘要

cs.CL · cs.AI · cs.LG
arXiv ↗PDF ↗
新论文 · v1arXiv:2610.37609

EnvSched: Environment-Aware Scheduling for Rollout-Efficient Agent Reinforcement Learning

Sihan Yang, Weichen Bai, Ruichuan An, Yiming Cheng, Zhiyuan Feng, Tianyi Jiang, Renye Yan, Ning Ding 等 12 位作者

As executable environments for language agents scale, generating and verifying their rollouts becomes increasingly expensive. Under finite rollout budgets, this raises an important question: can data management at the environment level make agentic reinforcement learning (RL) more efficient by organizing, evaluating, and scheduling task instances together with the environments that determine their tools, states, transitions, and verification? To address this question, we introduce EnvSched (Environment-aware Scheduling), an online scheduler that learns from rollout history. EnvSched assigns scheduling value through two complementary modeling choices: exploitation prioritizes tasks likely to provide informative reward differences, while coverage spreads each batch across underobserved environments and interaction patterns. EnvSched organizes environment--task pairs as nodes in a dual-relation graph, with within-environment edges capturing task semantics and shared tool, state, and verifier structure, and cross-environment edges capturing abstract execution and reward topology. By propagating historical rollout statistics along both edge types, it predicts within-task reward variance. These predictions guide a scheduler that allocates each batch to tasks with high predicted reward variance and underobserved environments and tasks. Environment quotas and a similarity penalty further limit concentration and redundancy, yielding informative and diverse batches without additional pilot rollouts. In RL on Qwen3-8B, EnvSched achieves an average score of 48.81 across BFCL-v3, tau-Bench, and ACEBench-Agent after 40 training steps, exceeding the highest score attained by random task selection after 120 steps. It also improves downstream performance across model sizes at the same training budget.

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cs.LG · cs.CL
arXiv ↗PDF ↗
新论文 · v1arXiv:2610.37598

GAS-PFN: Graph-Aware Spatiotemporal Prior-Data Fitted Networks for Zero-Shot Traffic Forecasting

Joseph Natter, Long Vu, Yifan Zhang, Bobin Deng, Kun Suo, Rui Wu

Traffic forecasting requires modeling complex temporal dynamics and the spatial dependencies imposed by road topology. Supervised graph-based models achieve strong performance, but are often trained for a particular dataset and sensor graph, making deployment to new or evolving networks costly. Prior-Data Fitted Networks (PFNs) offer a zero-shot alternative by learning in-context inference from synthetic task priors, which provide an explicit mechanism for encoding domain-specific assumptions. Existing forecasting PFNs, however, do not explicitly represent the graph-structured dependencies governing traffic dynamics. To combine graph-aware traffic modeling with zero-shot adaptation, we introduce the Graph-Aware Spatiotemporal Prior-Data Fitted Network (GAS-PFN). GAS-PFN incorporates sampled road topology into its synthetic task prior through random-walk diffusion, teaching the model to learn graph-coupled dynamics during pretraining. Its co-designed inference architecture uses two mask-conditioned passes through a shared Transformer backbone to separately model sensor-specific temporal dynamics and spatiotemporal interactions among neighboring sensors before integrating their representations for prediction. This design enables GAS-PFN to use target-network structure and context without parameter updates. Across six benchmarks at the 90-minute horizon, GAS-PFN reduces MSE by 34.0% on average relative to TimePFN, its closest PFN-based predecessor. It also reduces MSE by 27.7% on average relative to four recent industry-developed general-purpose zero-shot forecasters. In this comparison, all models receive 90 minutes of contiguous recent history, and any additional context is drawn from each dataset's chronological training split. These results indicate that aligning PFN priors and inference architectures with graph structure improves in-context learning for zero-shot traffic forecasting.

尚无 AI 解读,展示原文摘要

cs.LG · cs.AI · cs.NE
arXiv ↗PDF ↗
版本更新 · v2arXiv:2605.03247

Posterior-First Neural PDE Simulation: Inferring What Downstream Tasks Need from a Single Field

Wenshuo Wang, Fan Zhang

Neural PDE simulators often receive only a single observed field at deployment. In this setting, a field-to-future predictor can collapse distinct latent problem states into the same deterministic interface, losing the ambiguity needed for reliable rollout and downstream decisions. We propose posterior-first neural PDE simulation, a task-to-target-to-interface paradigm: the declared downstream tasks determine the minimal task-sufficient problem state to infer, and the posterior over that state conditions the rollout and downstream queries. This posterior can be supplied by amortized posterior estimators, including simulation-based inference with learned summaries; our contribution is the target, the interface, and their theory. We show that Bayes downstream values factor through this posterior, proper scoring rules on refinement labels identify it as their population-risk minimizer, and deterministic collapse incurs an ambiguity barrier whenever the true posterior is non-Dirac. Synthetic exact-ambiguity experiments show that point-versus-posterior gaps track the predicted barrier. On metadata-hidden PDEBench tasks, posterior recovery reduces pooled rollout nRMSE from 0.175 to 0.132, closing 59.4% of the direct-to-oracle gap. Matched controls attribute the gains to task-aligned targeting and posterior deployment, and the gains persist with a latent-diffusion backbone. These results suggest that single-observation neural PDE simulation should be posterior-first rather than monolithic field-to-future prediction.

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cs.LG · cs.AI
arXiv ↗PDF ↗
版本更新 · v2arXiv:2610.32215

Democratizing LLM Training with the Edge: Challenges, Systems, and the Road Ahead

Ziyue Luo, Jiaxuan Cai, Cedric LeDenmat, Srijith Nair, Fatemeh Nourzad, Rohith Krishnan, Qinhang Wu, Jifan Zhang 等 30 位作者

The growing computational power of modern GPU data centers has let a few industrial giants train and deploy large language models (LLMs) on massive amounts of data. Yet the sheer scale of these models and their training data makes centralized development increasingly hard to sustain, and at the same time shuts out smaller institutions that hold relevant private data but lack comparable infrastructure. In this paper, we organize our positions on distributed LLM training around the pretraining and fine-tuning paradigms, covering federated learning, split learning, and decentralized approaches, and we assess their readiness for geo-distributed settings with heterogeneous hardware and unreliable connectivity. We then present a {\em unified} system architecture built around a cloud-hosted parameter server that coordinates heterogeneous clients over outbound gRPC connections, reusing one communication, compression, and fault-tolerance stack for both pretraining and a family of fine-tuning methods. We validate the design with real geo-distributed experiments on GPT-2 Medium and Llama3-1B pretraining across multiple university sites, showing stable convergence under realistic conditions. Finally, we chart the road ahead, identifying open problems that span frontier model support, elastic fault tolerance, adaptive compression, federated alignment, privacy and trust, incentive design, and system--algorithm co-design, all of which must be addressed to make democratized LLM training a reality.

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cs.DC · cs.LG
arXiv ↗PDF ↗
新论文 · v1arXiv:2610.22990HF 社区推荐

PersonaCUABench: Benchmarking Computer-Use Agents Serving Diverse Personas

Haoming Li, Defu Cao, Xu Hu, Yingtao Luo, Yiyang Wang, Xianghe Xu, Jiashu He, Wanting Jiang 等 26 位作者

Computer-use agents (CUAs) are commonly evaluated against fixed task specifications, but users may omit requirements, add constraints, or require approval before consequential actions. Completing the benchmark instruction does not guarantee serving the person who asked. We introduce PersonaCUABench, which holds 74 tasks across 11 domains fixed and varies only who asks. A persona agent, playing one of 44 personas in four groups, rewrites each instruction in that user's own words and answers the CUA's questions, while the CUA sees only the dialogue, never the profile or the original instruction. Across nine backbones (3,330 runs), mean task completion falls by 36% relative to the original requests. The losses have two sources: in 59.9% of cells that lose points, the agent engages with what the user asked for and still gets it wrong, and 11.2% are stops the user requested that the checker scores as failures. Even when a persona request is fully completed, the user gives the top satisfaction rating in only 62.7% of cells, against 84.1% for the original requests. CUAs should therefore be evaluated not only on task completion but also on whether they meet the requirements and constraints users express. Code: https://github.com/MatrAIx-ai/PersonaCUABench. Project page: https://matraix.ai/research/persona-cua.html

尚无 AI 解读,展示原文摘要

cs.HC · cs.AI · cs.CY · cs.LG
arXiv ↗PDF ↗
版本更新 · v2arXiv:2502.18864Google Research

Co-Scientist:加速科学发现的多智能体AI系统

Accelerating scientific discovery with Co-Scientist

Juraj Gottweis, Wei-Hung Weng, Alexander Daryin, Tao Tu, Petar Sirkovic, Artiom Myaskovsky, Grzegorz Glowaty, Felix Weissenberger 等 51 位作者

AI 速览:基于Gemini的多智能体系统Co-Scientist通过生成、批判和进化假设,在生物医学领域辅助科学家发现新知识。

Scientific discovery is driven by scientists generating novel hypotheses for complex problems that undergo rigorous experimental validation. To augment this process, we introduce Co-Scientist, a multi-agent AI system built on Gemini for structured scientific thinking and hypothesis generation. Co-Scientist aims to help scientists discover new original knowledge. Conditioned on their research objectives and prior scientific evidence, it formulates demonstrably novel research hypotheses for experimental verification. The system's design involves agents continuously generating, critiquing and refining hypotheses accelerated by scaling test-time compute. Key contributions include: (1) a multi-agent architecture with an asynchronous task execution framework for flexible compute scaling; (2) a tournament evolution process for self-improving hypotheses generation. Automated evaluations show continued benefits of test-time compute scaling, improving hypothesis quality over time. While general purpose, we focus the validation in three biomedical applications: drug repurposing, novel target discovery, and explaining mechanisms of anti-microbial resistance. Specifically, Co-Scientist helped identify new drug repurposing candidates and synergistic combination therapies for acute myeloid leukemia, which were validated through in vitro experiments. These real-world validations demonstrate the potential of Co-Scientist to accelerate scientific discovery and usher in an era of AI empowered scientists.

cs.AI · cs.CL · cs.HC · cs.LG · q-bio.OT
arXiv ↗PDF ↗