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arXiv 最近完成扫描:2026-11-16 00:32 · 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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版本更新 · v3arXiv:2606.25832

MiniOpt:有限资源下通过推理建模与求解通用优化问题

MiniOpt: Reasoning to Model and Solve General Optimization Problems with Limited Resources

Ke Zhao, Zixiang Di, Hong Qian, Xiang Shu, Yaolin Wen, Qitao Shi, Bingdong Li, Xingyu Lu 等 12 位作者

AI 速读 基于摘要

MiniOpt 是一种轻量级优化专用大语言模型,通过“推理到建模与求解”范式和两阶段 RLVR 训练,在有限参数与数据下提升跨优化结构的泛化能力。

cs.LG · cs.AI

查看原文摘要

Achieving strong optimization generalization across diverse optimization problems while requiring limited training resources remains a challenging problem for optimization-oriented large language models (LLMs). Existing learning-based methods, however, typically require large-scale supervised data, expensive intermediate step verification, and extensive computational resources, while exhibiting limited optimization generalization across diverse optimization structures. In this paper, we propose \textsc{MiniOpt}, a lightweight optimization-specialized LLM trained through a reasoning-to-model-and-solve paradigm and a two-stage training framework with reinforcement learning with verifiable rewards (RLVR). MiniOpt encourages structure-oriented optimization learning by reinforcing the completeness of optimization formulations and optimization outcomes. Extensive experiments on eight optimization benchmarks demonstrate that MiniOpt consistently outperforms existing learning-based optimization models while requiring substantially fewer parameters and training data. To further understand optimization generalization, we introduce a complementary parameter-decoupled evaluation protocol that disentangles optimization structure understanding from numerical parameter processing. The results reveal that MiniOpt preserves optimization capability under parameter-decoupled settings significantly better than previous optimization-specialized models, suggesting that its performance gains primarily originate from stronger optimization structure understanding. These findings demonstrate an effective pathway toward efficient and generalizable optimization-specialized LLMs. The code is available at https://github.com/Hsiang-1/MiniOpt.

版本更新 · v2arXiv:2508.14948

LFM4Ads: Large Foundation Model for Ads Recommendation

Jie Jiang, Shangyu Zhang, Shijie Quan, Zhongren Wang, Tianqu Zhuang, Junwei Pan, Bo Fu, Yilong Sun 等 35 位作者

原文摘要

Recent work leverages large-scale pretrained foundation models (FMs) to transfer generalizable representations to downstream advertising tasks. Most existing approaches transfer user representations (URs) and item representations (IRs), while underutilizing the user-item cross representations (CRs) generated by deeper interaction layers. Although a recent work transfers target-aware embeddings (TAEs), it requires real-time upstream FM inference alongside the downstream, introducing additional engineering complexity and overhead. To address these limitations, we propose Large Foundation Model for Ads Recommendation (LFM4Ads), an efficient pretrain-then-transfer paradigm for cross-domain ad recommendation. LFM4Ads jointly exploits URs, IRs, and CRs from the upstream FM. It extracts sample-level CRs from pretrained interaction layers and aggregates them into user-level CRs using a time-aware exponential moving average, thereby decoupling upstream inference from downstream online serving. To use CRs efficiently, we propose three downstream usages at different levels of granularity: feature-level gating to fuse CRs into downstream embeddings, module-level fine-tuning to yield downstream CRs, and model-level retrieval by matching CRs with IRs. LFM4Ads has been deployed on Tencent's advertising platform since Q4 2024. It has supported 10+ launches across major scenarios, yielding a platform-wide gross merchandise value (GMV) lift of 2.45% and annual revenue gains in the hundreds of millions of dollars. Offline experiments on KuaiRand-1K further demonstrate our effectiveness. Our code is available at https://github.com/ZhuangQu/LFM4Ads.

cs.LG

版本更新 · v5arXiv:2608.18234

GigaBrain-WBC-0.5: A Behavior World Model for Robust Humanoid Whole-Body Tracking with Environment Interaction

Ziyang Cheng, Tianshu Tang, Jinxin Lan, Xinze Chen, Yuhan Gong, Zhichao Liu, Changzhong Wu, Yahao Mao 等 22 位作者

原文摘要

General-purpose motion trackers enable humanoid robots to follow diverse whole-body motions while maintaining balance, but are trained only on flat ground, failing to exploit bipedal mobility over complex terrain. Cross-terrain controllers, meanwhile, are task-specific or accept only low-dimensional locomotion commands. We introduce InterTrack, the first behavior world model (BWM) for robust whole-body tracking with environment interaction. Its Transformer jointly predicts the next action, state, and behavior distribution, learning environment-conditioned dynamics. To scale interaction training data, an automatic annotation pipeline reconstructs 3D support geometry from retargeted motions. At deployment, the policy handles commands implausible in the current environment in a "best-effort" manner. Quantitatively, InterTrack achieves an 81.3% success rate on terrain interaction (4.3 times the best evaluated baseline) and a 99.3% fall-recovery rate, while also improving free-space tracking and outperforming three leading tracking baselines across all of these regimes. To our knowledge, we provide the first demonstration of real-time cross-terrain whole-body teleoperation on a humanoid robot, alongside object interaction, stable responses to missing supports, and robust recovery from falls.

cs.RO · cs.AI · cs.LG

新论文 · v1arXiv:2611.04689

Uncertainty-Aware Prototype Learning for Open-Set Test-Time Adaptation

Jinwu Hu, Langyu Bian, Jian Sun, Dongjin Yang, Chao Shuai, Yufeng Wang, Kai Zhou, Bin Xiao 等 11 位作者

原文摘要

Open-set test-time adaptation (TTA) aims to adapt source-trained models to unlabeled test streams where covariate-shifted in-distribution (csID) samples and covariate-shifted out-of-distribution (csOOD) samples may coexist. Existing TTA methods are typically designed under a closed-set assumption and therefore lack explicit mechanisms for reliably distinguishing csID from csOOD samples. Consequently, csOOD samples may be mistakenly included in confidence-enhancing adaptation, producing harmful gradients that degrade known-class performance. To address this, we propose Uncertainty-Aware Prototype Learning for Open-Set Test-Time Adaptation (UAPA), a plug-and-play method for reliable open-set adaptation. Specifically, we first introduce Uncertainty-Driven ID/OOD Separation, which combines a classifier-prototype score with a mini-batch-normalized evidence-derived uncertainty score to distinguish csID from csOOD samples. We then propose a Dynamic Prototype Refinement strategy that periodically refines class-specific target prototypes using buffered csID features to progressively follow the estimated class directions. Lastly, we introduce Contrastive Prototype Entropy Adaptation, which applies entropy minimization to csID samples and entropy maximization to csOOD samples, while prototype-level contrastive learning aligns csID features with their corresponding target prototypes and reduces the maximum similarity between csOOD features and known-class prototypes. Empirically, UAPA outperforms the strongest baselines on the CIFAR benchmarks and Tiny-ImageNet-C, improving average OSCR by 2.08 and 1.28 percentage points, respectively.

cs.LG · cs.AI

新论文 · v1arXiv:2611.03154

PaddleMaterials: An End-to-End Deep Learning Toolkit for Materials Science

Xuwei Liu, Zhimin Zhang, Xiaoguang Hu, Zhongwei Liu, Yuanhui Sun, Jun Huo, Hua Wu, Haifeng Wang

原文摘要

Machine learning supports materials design, atomistic simulation and experimental characterization, yet models and workflows remain fragmented. We present PaddleMaterials, an open-source framework integrating heterogeneous materials-learning tasks while preserving task-specific representations and scientific semantics. It unifies data processing, training, evaluation, pretrained-model management and workflows across six task classes: property prediction, structure generation, machine-learning interatomic potentials, electronic-structure fields, spectrum elucidation and microscopy image processing. Task interfaces record physical quantities, units, aggregation conventions and references, making cross-task composition verifiable. A shared compiler backend enables switching from dynamic-graph to compiled execution through one setting, using graph optimization, operator fusion and hardware-targeted code generation without changing model definitions. Across 65 model instances in 11 groups, compiled execution accelerated every instance in eight groups, with group median speedups of 11%-224% and group maximum speedups of 11%-336%. Case studies on LiMnO2 and toluene link structure generation or spectrum elucidation, interatomic-potential relaxation, property prediction and electron-density prediction, using same-geometry density functional theory (DFT) calculations as references. For LiMnO2, predicted formation energies for generated and relaxed structures differed from same-geometry PBE+U references by at most 7 meV per atom, while the computational cost of model steps was less than one-twentieth of a DFT single-point calculation. PaddleMaterials extends unified materials workflows beyond conventional property, potential and structure-generation tasks while supporting verifiable cross-task operations and compiled execution.

cs.LG · cond-mat.mtrl-sci · cs.CE

新论文 · v1arXiv:2610.37329

WCC: A Learning-Based Framework for Deciding When to Apply Cooperative Coevolution in Large-Scale Optimization

Wenjie Qiu, Hepei Li, Jianfeng Wang, Jun Zhang, Yue-Jiao Gong

原文摘要

Cooperative Coevolution (CC) and Non-Decomposition Algorithms (NDAs) are two primary approaches for large-scale global optimization (LSGO). Although both have achieved success, they exhibit markedly different performance across problem types and each faces approach-specific limitations, leaving the question of "when to use CC" unresolved. We address this gap with WCC, a novel learning-based framework that dynamically decides when to deploy CC in LSGO. WCC employs a streamlined design for efficient adaptive learning. We formulate the decision as a Markov decision process, designing a targeted feature set, a robust reward, and a tailored network architecture to provide the agent with rich information about the problem state and optimization progress. Our auto-regressive policy enables WCC to perform fine-grained, dynamic switching between CC and NDAs while conditionally allocating the computational budget without expert specifications. WCC shows strong competitiveness and superior generalization across problems, optimization horizons, and baseline optimizers. It realizes a "train-once and reuse" paradigm under a low budget, significantly curbing LSGO cost. Additionally, in-depth analyses yield insights not captured by existing theory, offering practical guidance on when and how to effectively deploy CC.

cs.LG · cs.AI