Deep Learning
POME: Post Optimization Model Edit via Muon-style Projection
Liu, Yong, Fu, Di, Luo, Yang, Zhu, Zirui, Cheng, Minhao, Hsieh, Cho-Jui, You, Yang
We introduce Post-Optimization Model Edit (POME), a new algorithm that enhances the performance of fine-tuned large language models using only their pretrained and fine-tuned checkpoints, without requiring extra data or further optimization. The core idea is to apply a muon-style projection to $ฮW$, the difference between the fine-tuned and pretrained weights. This projection uses truncated singular value decomposition (SVD) to equalize the influence of dominant update directions and prune small singular values, which often represent noise. As a simple post-processing step, POME is completely decoupled from the training pipeline. It requires zero modifications and imposes no overhead, making it universally compatible with any optimizer or distributed framework. POME delivers consistent gains, boosting average performance by +2.5\% on GSM8K and +1.0\% on code generation. Its broad applicability -- from 7B foundation models to 72B RLHF-instructed models -- establishes it as a practical, zero-cost enhancement for any fine-tuning pipeline. Code is available at https://github.com/NUS-HPC-AI-Lab/POME.
FEAorta: A Fully Automated Framework for Finite Element Analysis of the Aorta From 3D CT Images
Chen, Jiasong, Qian, Linchen, Gong, Ruonan, Sun, Christina, Qin, Tongran, Pham, Thuy, Martin, Caitlin, Zafar, Mohammad, Elefteriades, John, Sun, Wei, Liang, Liang
Aortic aneurysm disease ranks consistently in the top 20 causes of death in the U.S. population. Thoracic aortic aneurysm is manifested as an abnormal bulging of thoracic aortic wall and it is a leading cause of death in adults. From the perspective of biomechanics, rupture occurs when the stress acting on the aortic wall exceeds the wall strength. Wall stress distribution can be obtained by computational biomechanical analyses, especially structural Finite Element Analysis. For risk assessment, probabilistic rupture risk of TAA can be calculated by comparing stress with material strength using a material failure model. Although these engineering tools are currently available for TAA rupture risk assessment on patient specific level, clinical adoption has been limited due to two major barriers: labor intensive 3D reconstruction current patient specific anatomical modeling still relies on manual segmentation, making it time consuming and difficult to scale to a large patient population, and computational burden traditional FEA simulations are resource intensive and incompatible with time sensitive clinical workflows. The second barrier was successfully overcome by our team through the development of the PyTorch FEA library and the FEA DNN integration framework. By incorporating the FEA functionalities within PyTorch FEA and applying the principle of static determinacy, we reduced the FEA based stress computation time to approximately three minutes per case. Moreover, by integrating DNN and FEA through the PyTorch FEA library, our approach further decreases the computation time to only a few seconds per case. This work focuses on overcoming the first barrier through the development of an end to end deep neural network capable of generating patient specific finite element meshes of the aorta directly from 3D CT images.
Fine-Grained Emotion Recognition via In-Context Learning
Ren, Zhaochun, Yang, Zhou, Ye, Chenglong, Sun, Haizhou, Chen, Chao, Zhu, Xiaofei, Liao, Xiangwen
Fine-grained emotion recognition aims to identify the emotional type in queries through reasoning and decision-making processes, playing a crucial role in various systems. Recent methods use In-Context Learning (ICL), enhancing the representation of queries in the reasoning process through semantically similar examples, while further improving emotion recognition by explaining the reasoning mechanisms. However, these methods enhance the reasoning process but overlook the decision-making process. This paper investigates decision-making in fine-grained emotion recognition through prototype theory. We show that ICL relies on similarity matching between query representations and emotional prototypes within the model, where emotion-accurate representations are critical. However, semantically similar examples often introduce emotional discrepancies, hindering accurate representations and causing errors. To address this, we propose Emotion In-Context Learning (EICL), which introduces emotionally similar examples and uses a dynamic soft-label strategy to improve query representations in the emotion reasoning process. A two-stage exclusion strategy is then employed to assess similarity from multiple angles, further optimizing the decision-making process. Extensive experiments show that EICL significantly outperforms ICL on multiple datasets.
WebDART: Dynamic Decomposition and Re-planning for Complex Web Tasks
Yang, Jingbo, Hou, Bairu, Wei, Wei, Chang, Shiyu, Bao, Yujia
Large-language-model (LLM) agents are becoming competent at straightforward web tasks, such as opening an item page or submitting a form, but still struggle with objectives that require long-horizon navigation, large-scale information extraction, and reasoning under constraints. DART, a general framework that enables a single LLM to handle such complex chores. DART (i) dynamically decomposes each objective into three focused sub-tasks--navigation, information extraction, and execution--so the model concentrates on one skill at a time, and (ii) continuously re-plans the decomposition as new webpages are revealed, taking advantage of newly discovered filters or shortcuts and avoiding redundant exploration. LLM-powered web agents have recently shown promising abilities in web navigation tasks (Drouin et al., 2024; He et al., 2024; Wei et al., 2025; Y ang et al., 2024a; Pan et al., 2024; Song et al., 2024). Benchmarks such as WebArena (Zhou et al., 2023) demonstrate that these agents achieve reasonable accuracy on simple objectives, highlighting their potential as general-purpose automation tools. However, when the objectives require more complex reasoning and multi-step exploration, the performance of these agents often collapses. As shown in Figure 1, on WebChoreArena (Miyai et al., 2025), a benchmark designed to test higher-complexity web tasks, agents powered by GPT -4o achieve only 8.0% accuracy on tasks across different web domains, far below the 46.6% accuracy on WebArena. This gap highlights a critical weakness of current worflows: while sufficient for simple goals, they are not well equipped for tasks demand multi-step reasoning, long-horizon navigation, and structured information processing. A closer examination reveals that the difficulty arises from cognitive overload. Complex tasks require agents to simultaneously navigate across multiple web pages, extract and track large amounts of information, and reason under constraints. Consider the following task from WebChore-Arena (Miyai et al., 2025): "T ell me the top 3 products with the highest number of reviews in Home Audio of Electronics within the price range of $1,000 to $9,999". As illustrated in Figure 1, product information is distributed across multiple nested web pages. Each page may contain tens of products with attributes such as price and number of reviews.
HSNet: Heterogeneous Subgraph Network for Single Image Super-resolution
Hu, Qiongyang, Liu, Wenyang, Zou, Wenbin, Su, Yuejiao, Chau, Lap-Pui, Wang, Yi
Abstract--Existing deep learning approaches for image super-resolution, particularly those based on CNNs and attention mechanisms, often suffer from structural inflexibility. Although graph-based methods offer greater representational adaptability, they are frequently impeded by excessive computational complexity. T o overcome these limitations, this paper proposes the Heterogeneous Subgraph Network (HSNet), a novel framework that efficiently leverages graph modeling while maintaining computational feasibility. The core idea of HSNet is to decompose the global graph into manageable sub-components. First, we introduce the Constructive Subgraph Set Block (CSSB), which generates a diverse set of complementary subgraphs. Subsequently, the Subgraph Aggregation Block (SAB) integrates the representations embedded across these subgraphs. Furthermore, a Node Sampling Strategy (NSS) is designed to selectively retain the most salient features, thereby enhancing accuracy while reducing computational overhead. Extensive experiments demonstrate that HSNet achieves state-of-the-art performance, effectively balancing reconstruction quality with computational efficiency. The code will be made publicly available. N the field of digital image processing, image upscaling is a fundamental and widely required operation.
Adapting Quantum Machine Learning for Energy Dissociation of Bonds
Chandrasekhar, Swathi, Pokhrel, Shiva Raj, Singh, Navneet
We present a systematic, reproducible benchmark comparing quantum and classical machine learning models for BDE prediction using a chemically curated feature set encompassing atomic properties (atomic numbers, hybridization), bond characteristics (bond order, type), and local environmental descriptors. Our quantum framework, implemented in Qiskit Aer on six qubits, employs ZZFeatureMap encodings with variational ans atz (RealAmplitudes) across multiple architectures V ariational Quantum Regressors (VQR), Quantum Support V ector Regressors (QSVR), Quantum Neural Networks (QNN), Quantum Convolutional Neural Networks (QCNN), and Quantum Random Forests (QRF). These are rigorously benchmarked against strong classical baselines, including Support V ector Regression (SVR), Random Forests (RF), and Multi-Layer Perceptrons (MLP). Comprehensive evaluation spanning absolute and relative error metrics, threshold accuracies, and error distributions shows that top-performing quantum models (QCNN, QRF) match the predictive accuracy and robustness of classical ensembles and deep networks, particularly within the chemically prevalent mid-range BDE regime. These findings establish a transparent baseline for quantum-enhanced molecular property prediction and outline a practical foundation for advancing quantum computational chemistry toward near chemical accuracy.
The Algebra of Meaning: Why Machines Need Montague More Than Moore's Law
Jeong, Cheonkam, Kim, Sungdo, Park, Jewoo
Contemporary language models are fluent yet routinely mis-handle the types of meaning their outputs entail. We argue that hallucination, brittle moderation, and opaque compliance outcomes are symptoms of missing type-theoretic semantics rather than data or scale limitations. Building on Montague's view of language as typed, compositional algebra, we recast alignment as a parsing problem: natural-language inputs must be compiled into structures that make explicit their descriptive, normative, and legal dimensions under context. We present Savassan, a neuro-symbolic architecture that compiles utterances into Montague-style logical forms and maps them to typed ontologies extended with deontic operators and jurisdictional contexts. Neural components extract candidate structures from unstructured inputs; symbolic components perform type checking, constraint reasoning, and cross-jurisdiction mapping to produce compliance-aware guidance rather than binary censorship. In cross-border scenarios, the system "parses once" (e.g., defect claim(product x, company y)) and projects the result into multiple legal ontologies (e.g., defamation risk in KR/JP, protected opinion in US, GDPR checks in EU), composing outcomes into a single, explainable decision. This paper contributes: (i) a diagnosis of hallucination as a type error; (ii) a formal Montague-ontology bridge for business/legal reasoning; and (iii) a production-oriented design that embeds typed interfaces across the pipeline. We outline an evaluation plan using legal reasoning benchmarks and synthetic multi-jurisdiction suites. Our position is that trustworthy autonomy requires compositional typing of meaning, enabling systems to reason about what is described, what is prescribed, and what incurs liability within a unified algebra of meaning.
Flipping the Dialogue: Training and Evaluating User Language Models
Naous, Tarek, Laban, Philippe, Xu, Wei, Neville, Jennifer
Conversations with LMs involve two participants: a human user leading the conversation, and an LM assistant responding to the user's request. To satisfy this specific role, LMs are post-trained to be helpful assistants -- optimized to produce exhaustive and well-structured responses, free of ambiguity and grammar errors. User utterances, on the other hand, are rarely perfected, with each user phrasing requests in unique ways, sometimes putting in partial effort at each turn and refining on the fly. To evaluate LM performance in realistic settings, prior work simulated users in multi-turn conversations, often prompting an LLM originally trained to be a helpful assistant to act as a user. However, we show that assistant LMs make for poor user simulators, with the surprising finding that better assistants yield worse simulators. Instead, we introduce purpose-built User Language Models (User LMs) - models post-trained to simulate human users in multi-turn conversations. Through various evaluations, we show how User LMs align better with human behavior and achieve better simulation robustness than existing simulation methods. When leveraging User LMs to simulate coding and math conversations, the performance of a strong assistant (GPT-4o) drops from 74.6% to 57.4%, confirming that more realistic simulation environments lead to assistant struggles as they fail to cope with the nuances of users in multi-turn setups.
From Acceleration to Saturation: Scaling Behavior of Bootstrapped Language Model Pretraining
Bootstrapped pretraining, i.e., the reuse of a pretrained base model for further pretraining, such as continual pretraining or model growth, is promising at reducing the cost of training language models from scratch. However, its effectiveness remains unclear, especially when applied to overtrained base models. In this work, we empirically study the scaling behavior of bootstrapped pretraining and find that its scaling efficiency diminishes in a predictable manner: The scaling exponent with respect to second-stage pretraining tokens decreases logarithmically with the number of tokens used to pretrain the base model. The joint dependence on first- and second-stage tokens is accurately modeled by a simple scaling law. Such saturation effect reveals a fundamental trade-off in multi-stage pretraining strategies: the more extensively a model is pretrained, the less additional benefit bootstrapping provides. Our findings provide practical insights for efficient language model training and raise important considerations for the reuse of overtrained models.
Incoherence in goal-conditioned autoregressive models
Karwowski, Jacek, Douglas, Raymond
We investigate mathematically the notion of incoherence: a structural issue with reinforcement learning policies derived by naive goal-conditioning of autoregressive models. We focus on the process of re-training models on their own actions, that is, fine-tuning offline-learned policies with online RL. We prove that it decreases incoherence and leads to an improvement in return, and we aim to characterize the resulting trajectory of policies. By re-framing standard notions of control-as-inference and soft Q learning, we establish a three-way correspondence with two other ways of understanding the iterative re-training process: as folding the posterior into the reward and, in the deterministic case, as decreasing the temperature parameter; the correspondence has computational content via the training-inference trade-off. Through soft-conditioning generative models, we discuss the link between incoherence and the effective horizon.