Reinforcement fine-tuning (RFT) is a proliferating paradigm for LMM training. Analogous to high-level reasoning tasks, RFT is similarly applicable to low-level vision domains, including image quality assessment (IQA). Existing RFT-based IQA methods typically use rule-based output rewards to verify the model's rollouts but provide no reward supervision for the "think” process, leaving its correctness and efficacy uncontrolled. Furthermore, these methods typically fine-tune directly on downstream IQA tasks without explicitly enhancing the model’s native low-level visual quality perception, which may constrain its performance upper bound. In response to these gaps, we propose the multi‐stage RFT IQA framework (Refine-IQA). In Stage-1, we build the Refine-Perception-20K dataset (with 12 main distortions, 20,907 locally-distorted images, and over 55K RFT samples) and design multi-task reward functions to strengthen the model’s visual quality perception. In Stage-2, targeting the quality scoring task, we introduce a probability difference reward involved strategy for "think" process supervision. The resulting Refine-IQA Series Models achieve outstanding performance on both perception and scoring tasks—and, notably, our paradigm activates a robust "think” (quality interpretating) capability that also attains exceptional results on the corresponding quality interpreting benchmark.
论文检索
输入标题、作者或关键词，从 100,903 篇学术成果中精准定位
The data scaling law has significantly enhanced large multi-modal models (LMMs) performance across various downstream tasks. However, in the domain of perceptual video quality assessment (VQA), the potential of data scaling remains unprecedented due to the scarcity of labeled resources and the insufficient scale of datasets. To address this, we propose OmniVQA, a framework designed to efficiently build high-quality, machine-dominated synthetic multi-modal instruction databases (MIDBs) for VQA. We then scale up to create OmniVQA-Chat-400K, the largest dataset in the VQA field concurrently. Our focus is on the technical and aesthetic quality dimensions, with abundant in-context instruction data to provide fine-grained VQA knowledge. Additionally, we build the OmniVQA-MOS-20K dataset to enhance the model's quantitative quality rating capabilities. We then introduce a complementary training strategy that effectively leverages the knowledge from datasets for different tasks. Furthermore, we propose the OmniVQA-FG (fine-grain)-Benchmark to evaluate the fine-grained performance of models. Our results demonstrate that our models achieve state-of-the-art performance in both tasks.
Large Multimodal Models (LMMs) face notable challenges when encountering multimodal knowledge conflicts, particularly under retrieval-augmented generation (RAG) frameworks, where the contextual information from external sources may contradict the model’s internal parametric knowledge, leading to unreliable outputs. However, existing benchmarks fail to reflect such realistic conflict scenarios. Most focus solely on intra-memory conflicts, while context-memory and inter-context conflicts remain largely unaddressed. Furthermore, commonly used factual knowledge-based evaluations are often overlooked, and existing datasets lack a thorough investigation into conflict detection capabilities.To bridge this gap, we propose MMKC-Bench, a benchmark designed to evaluate factual knowledge conflicts in both context-memory and inter-context scenarios. MMKC-Bench encompasses four types of multimodal knowledge conflicts and includes 1,881 knowledge instances and 3,997 images across 32 broad types, collected through automated pipelines with human verification. We evaluate four representative series of LMMs on both model behavior analysis and conflict detection tasks. Our findings show that while current LMMs are capable of recognizing knowledge conflicts, they tend to favor internal parametric knowledge over external evidence. We hope MMKC-Bench will foster further research in multimodal knowledge conflict and enhance the development of multimodal RAG systems.
Conformal prediction (CP) is a general framework to quantify the predictive uncertainty of machine learning models that uses a set prediction to include the true label with a valid probability. To align the uncertainty measured by CP, conformal training methods minimize the size of the prediction sets. A typical way is to use a surrogate indicator function, usually Sigmoid or Gaussian error function. However, these surrogate functions do not have a uniform error bound to the indicator function, leading to uncontrollable learning bounds. In this paper, we propose a simple cost-sensitive conformal training algorithm that does not rely on the indicator approximation mechanism. Specifically, we theoretically show that minimizing the expected size of prediction sets is upper bounded by the expected rank of true labels. To this end, we develop an importance weighting strategy that assigns the weight using the rank of true label on each data. Our analysis provably demonstrates the tightness between the proposed weighted objective and the expected size of conformal prediction sets. Extensive experiments verify the validity of our theoretical insights, and superior empirical performance over other conformal training in terms of predictive efficiency with 21.38% reduction for average prediction set size.
M3Time: LLM-Enhanced Multi-Modal, Multi-Scale, and Multi-Frequency Multivariate Time Series Forecasting
PDF ↗Multivariate Time Series Forecasting (MTSF) aims to capture the dependencies among multiple variables and their temporal dynamics to predict future values. In recent years, Large Language Models (LLMs) have set a new paradigm for MTSF, incorporating external knowledge into the modeling process through textual prompts. However, we observe that current LLM-based methods fail to exploit these priors due to their coarse-grained representation of time series data, which hinders effective alignment of the two modals. To address this, we propose M3Time, a multi-modal, multi-scale, and multi-frequency framework for multivariate time series forecasting. It enhances the quality of time series representations and facilitates the integration of LLM semantic priors with fine-grained temporal features. Additionally, M3Time further improved training stability and model robustness with an adaptive mixed loss function, which dynamically balances L1 and L2 error terms. Experiment results on seven real-world public datasets show that M3Time consistently outperforms state-of-the-art methods, underscoring its effectiveness.
We revisit the problem of generating synthetic data under differential privacy. To address the core limitations of marginal-based methods, we propose the Private Adaptive Generative Adversarial Network with Bayes Network Structure (PrAda-GAN), which integrates the strengths of both GAN-based and marginal-based approaches. Our method adopts a sequential generator architecture to capture complex dependencies among variables, while adaptively regularizing the learned structure to promote sparsity in the underlying Bayes network. Theoretically, we establish diminishing bounds on the parameter distance, variable selection error, and Wasserstein distance. Our analysis shows that leveraging dependency sparsity leads to significant improvements in convergence rates. Empirically, experiments on both synthetic and real-world datasets demonstrate that PrAda-GAN outperforms existing tabular data synthesis methods in terms of the privacy–utility trade-off.
PAGPL: Privacy-Aware Graph Prompt Learning Scheme via Adaptive Perturbation-Estimated Topology Recovery
PDF ↗Graph prompt learning (GPL) serves as a crucial framework for mitigating the knowledge transfer by reconciling the substantial mismatch between pre-training models and downstream tasks. However, prevalent GPL paradigm fail to accommodate graph data affected by privacy-induced noise. Specifically, 1) GPL typically relies on the stability of original graph structures for the design of effective prompt templates; 2) the construction of prompts lacks explicit guidance to suppress noise introduced by privacy perturbations; 3) prompt optimization on single disturbed graphs can easily lead to overfitting to noise patterns. To address these issues, we propose a novel privacy-aware graph prompt learning (PAGPL) scheme, which alleviates spurious clues caused by privacy noise injection. Initially, an adaptive structure-wise Bayesian estimation is applied to reconstruct the privacy-perturbed graphs. Subsequently, to suppress the impact of residual perturbation, a noise-resilient prompt generation is employed to filter unreliable structural and signals. Ultimately, we incorporate a multi-view-based progressive privacy consistency to promote the robustness of prompts against the semantic misalignment while improving the task-specific consistency. The experimental results reveal that our scheme outperforms state-of-the-art (SOTA) GPL approaches with a 10%–60% improvement in accuracy under various real-world privacy-perturbed scenarios.
While Transformers have revolutionized time series forecasting, they remain trapped by manual architecture design—every model uses the same attention mechanism, normalization, and activation choices. What if we could automatically discover the perfect architectural recipe for each dataset? This work introduces STrans (Spontaneous Transformer), a comprehensive neural architecture search framework for time series Transformers that simultaneously explores attention variants, normalization techniques, activation functions, and encoding operations. Using differentiable architecture search, STrans automatically discovers architectures that outperform manually designed baselines. However, the experiments reveal a surprising and counterintuitive finding: complex searched architectures often fail catastrophically, while simpler configurations generalize better. This "search overfitting" phenomenon challenges fundamental assumptions about automated architecture design in time series domains. The work not only advances automated model design but uncovers critical insights that will reshape how we think about neural architecture search for temporal data.
Clustering is a fundamental tool that has garnered significant interest across a wide range of applications including text analysis. To improve clustering accuracy, many researchers have proposed incorporating background knowledge, typically in the form of must‑link and cannot‑link constraints, to guide the clustering process. With the recent advent of large language models (LLMs), there is growing interest in improving clustering quality through LLM-based automatic constraint generation. In this paper, we propose a novel constraint‑generation approach that reduces resource consumption by generating constraint sets rather than using traditional pairwise constraints. This improves both query efficiency and constraint accuracy compared to state‑of‑the‑art methods. We further introduce a constrained clustering algorithm tailored to the characteristics of LLM-generated constraints. Our method incorporates a confidence threshold and a penalty mechanism to address potentially inaccurate constraints. We evaluate our approach on five text datasets, considering both the cost of constraint generation and overall clustering performance. The results show that our method achieves clustering accuracy comparable to the state-of-the-art algorithms while reducing the number of LLM queries by more than 20 times.
Diff-V2M: A Hierarchical Conditional Diffusion Model with Explicit Rhythmic Modeling for Video-to-Music Generation
PDF ↗Video-to-music (V2M) generation aims to create music that aligns with visual content. However, two main challenges persist in existing methods: (1) the lack of explicit rhythm modeling hinders audiovisual temporal alignments; (2) effectively integrating various visual features to condition music generation remains non-trivial. To address these issues, we propose Diff-V2M, a general V2M framework based on a hierarchical conditional diffusion model, comprising two core components: visual feature extraction and conditional music generation. For rhythm modeling, we begin by evaluating several rhythmic representations, including low-resolution mel-spectrograms, tempograms, and onset detection functions (ODF), and devise a rhythmic predictor to infer them directly from videos. To ensure contextual and affective coherence, we also extract semantic and emotional features. All features are incorporated into the generator via a hierarchical cross-attention mechanism, where emotional features shape the affective tone via the first layer, while semantic and rhythmic features are fused in the second cross-attention layer. To enhance feature integration, we introduce timestep-aware fusion strategies, including feature-wise linear modulation (FiLM) and weighted fusion, allowing the model to adaptively balance semantic and rhythmic cues throughout the diffusion process. Extensive experiments identify low-resolution ODF as a more effective signal for modeling musical rhythm and demonstrate that Diff-V2M outperforms existing models on both in-domain and out-of-domain datasets, achieving state-of-the-art performance in terms of objective metrics and subjective comparisons.
HTG-GCL: Leveraging Hierarchical Topological Granularity from Cellular Complexes for Graph Contrastive Learning
PDF ↗Graph contrastive learning (GCL) aims to learn discriminative semantic invariance by contrasting different views of the same graph that share critical topological patterns. However, existing GCL approaches with structural augmentations often struggle to identify task-relevant topological structures, let alone adapt to the varying coarse-to-fine topological granularities required across different downstream tasks. To remedy this issue, we introduce Hierarchical Topological Granularity Graph Contrastive Learning (HTG-GCL), a novel framework that leverages transformations of the same graph to generate multi-scale ring-based cellular complexes, embodying the concept of topological granularity, thereby generating diverse topological views. Recognizing that a certain granularity may contain misleading semantics, we propose a multi-granularity decoupled contrast and apply a granularity-specific weighting mechanism based on uncertainty estimation. Comprehensive experiments on various benchmarks demonstrate the effectiveness of HTG-GCL, highlighting its superior performance in capturing meaningful graph representations through hierarchical topological information.
Multi-View Differential Mixing and Graph-Guided Structural Region Selection for Cross-Modal Alignment
PDF ↗Cross-modal alignment is a promising yet challenging task in multimodal learning. Existing methods typically assess it by measuring the cross-modal semantic similarity from both global and local perspectives. However, these methods often neglect their potential interdependence. Specifically, global matching methods suffer from the over-compression of local features, while local matching methods rarely consider the inherent spatial topology of image patches. To address these limitations, we propose MG-Net, a unified framework with two collaborative modules: Multi-View Differential Mixer (MDM) and Graph-Guided Structural Region Selector (GSRS). The MDM is designed to capture discriminative global representations. It generates a series of views by decomposing feature vectors through multi-order differential operations, and adaptively fuses them via a lightweight Mixture-of-Experts (MoE) network. Meanwhile, the GSRS organizes image patches as a spatial graph and employs text-guided contextual reasoning to select spatially coherent and semantically complete structural regions. Extensive experiments on the Flickr30K and MS-COCO benchmarks demonstrate that the proposed MG-Net outperforms state-of-the-art methods in most cases.
Sample selection is a straightforward technique to combat noisy labels, aiming to prevent mislabeled samples from degrading the robustness of neural networks. However, existing methods mitigate compounding selection bias either by leveraging dual-network disagreement or additional forward propagations, leading to multiplied training overhead. To address this challenge, we introduce Jump-teaching, an efficient sample selection framework for debiased model update and simplified selection criterion. Based on a key observation that a neural network exhibits significant disagreement across different training iterations, Jump-teaching proposes a jump-manner model update strategy to enable self-correction of selection bias by harnessing temporal disagreement, eliminating the need for multi-network or multi-round training. Furthermore, we employ a sample-wise selection criterion building on the intra variance of a decomposed single loss for a fine-grained selection without relying on batch-wise ranking or dataset-wise modeling. Extensive experiments demonstrate that Jump-teaching outperforms state-of-the-art counterparts while achieving a nearly overhead-free selection procedure, which boosts training speed by up to 4.47× and reduces peak memory footprint by 54%.
User interface (UI) design is an iterative process in which designers progressively refine their work with design software such as Figma or Sketch. Recent advances in vision–language models (VLMs) with tool invocation suggest these models can operate design software to edit a UI design through iteration. Understanding and enhancing this capacity is important, as it highlights VLMs’ potential to collaborate with designers within conventional software. However, as no existing benchmark evaluates tool-based design performance, the capacity remains unknown. To address this, we introduce CANVAS, a benchmark for VLMs on tool-based user interface design. Our benchmark contains 598 tool-based design tasks paired with ground-truth references sampled from 3.3K mobile UI designs across 30 function-based categories (e.g., onboarding, messaging). In each task, a VLM updates the design step-by-step through context-based tool invocations (e.g., create a rectangle as a button background), linked to design software. Specifically, CANVAS incorporates two task types: (i) design replication evaluates the ability to reproduce a whole UI screen; (ii) design modification evaluates the ability to modify a specific part of an existing screen. Results suggest that leading models exhibit more strategic tool invocations, improving design quality. Furthermore, we identify common error patterns models exhibit, guiding future work in enhancing tool-based design capabilities.
Machine unlearning (MU) aims to remove the influence of specific data from trained models, addressing privacy concerns and ensuring compliance with regulations such as the "right to be forgotten." Evaluating strong unlearning, where the unlearned model is indistinguishable from one retrained without the forgetting data, remains a significant challenge in deep neural networks (DNNs). Common black-box metrics, such as variants of membership inference attacks and accuracy comparisons, primarily assess model outputs but often fail to capture residual information in intermediate layers. To bridge this gap, we introduce the Information Difference Index (IDI), a novel white-box metric inspired by information theory. IDI quantifies retained information in intermediate features by measuring mutual information between those features and the labels to be forgotten, offering a more comprehensive assessment of unlearning efficacy. Our experiments demonstrate that IDI effectively measures the degree of unlearning across various datasets and architectures, providing a reliable tool for evaluating strong unlearning in DNNs.
System identification in control theory aims to approximate dynamical systems from trajectory data. While neural networks have demonstrated strong predictive accuracy, they often fail to preserve critical physical properties such as stability and typically assume stationary dynamics, limiting their applicability under distribution shifts. Existing approaches generally address either stability or adaptability in isolation, lacking a unified framework that ensures both. We propose LILAD (Learning In-Context Lyapunov-stable Adaptive Dynamics), a novel framework for system identification that jointly guarantees adaptability and stability. LILAD simultaneously learns a dynamics model and a Lyapunov function through in-context learning (ICL), explicitly accounting for parametric uncertainty. Trained across a diverse set of tasks, LILAD produces a stability-aware, adaptive dynamics model alongside an adaptive Lyapunov certificate. At test time, both components adapt to a new system instance using a short trajectory prompt, which enables fast generalization. To rigorously ensure stability, LILAD also computes a state-dependent attenuator that enforces a sufficient decrease condition on the Lyapunov function for any state in the new system instance. This mechanism extends stability guarantees even under out-of-distribution and out-of-task scenarios. We evaluate LILAD on benchmark autonomous systems and demonstrate that it outperforms adaptive, robust, and non-adaptive baselines in predictive accuracy.
Molecular property prediction is a crucial task that guides the design of new compounds, including drugs and materials. While explainable artificial intelligence methods aim to scrutinize model predictions by identifying influential molecular substructures, many existing approaches rely on masking strategies that remove either atoms or atom-level features to assess importance via fidelity metrics. These methods, however, often fail to adhere to the underlying molecular distribution and thus yield unintuitive explanations. In this work, we propose counterfactual masking, a novel framework that replaces masked substructures with chemically reasonable fragments sampled from generative models trained to complete molecular graphs. Rather than evaluating masked predictions against implausible zeroed-out baselines, we assess them relative to counterfactual molecules drawn from the data distribution. Our method offers two key benefits: (1) molecular realism that underpins robust and distribution-consistent explanations, and (2) meaningful counterfactuals that directly indicate how structural modifications may affect predicted properties. We demonstrate that counterfactual masking is well-suited for benchmarking model explainers and yields more actionable insights across multiple datasets and property prediction tasks. Our approach bridges the gap between explainability and molecular design, offering a principled and generative path toward explainable machine learning in chemistry.
Conformal prediction constructs a set of labels instead of a single point prediction, while providing a probabilistic coverage guarantee. Beyond the coverage guarantee, adaptiveness to example difficulty is an important property. It means that the method should produce larger prediction sets for more difficult examples, and smaller ones for easier examples. Existing evaluation methods for adaptiveness typically analyze coverage rate violation or average set size across bins of examples grouped by difficulty. However, these approaches often suffer from imbalanced binning, which can lead to inaccurate estimates of coverage or set size. To address this issue, we propose a binning method that leverages input transformations to sort examples by difficulty, followed by uniform-mass binning. Building on this binning, we introduce two metrics to better evaluate adaptiveness. These metrics provide more reliable estimates of coverage rate violation and average set size due to balanced binning, leading to more accurate adaptivity assessment. Through experiments, we demonstrate that our proposed metric correlates more strongly with the desired adaptiveness property compared to existing ones. Furthermore, motivated by our findings, we propose a new adaptive prediction set algorithm that groups examples by estimated difficulty and applies group-conditional conformal prediction. This allows us to determine appropriate thresholds for each group. Experimental results on both (a) an Image Classification (ImageNet) (b) a medical task (visual acuity prediction) show that our method outperforms existing approaches according to the new metrics.
Leveraging the Wasserstein distance—a summation of sample-wise transport distances in data space—is advantageous in many applications for measuring support differences between two underlying density functions. However, when supports significantly overlap while densities exhibit substantial pointwise differences, it remains unclear whether and how this transport information can accurately identify these differences, particularly their analytic characterization in finite-sample settings. We address this issue by conducting an analysis of the information processing capabilities of the one-dimensional Wasserstein distance with finite samples. By utilizing the Poisson process and isolating the rate factor, we demonstrate the capability of capturing the pointwise density difference with Wasserstein distances and how this information harmonizes with support differences. The analyzed properties are confirmed using neural spike train decoding and amino acid contact frequency data. The results reveal that the one-dimensional Wasserstein distance highlights meaningful density differences related to both rate and support.
FedPM: Federated Learning Using Second-order Optimization with Preconditioned Mixing of Local Parameters
PDF ↗We propose Federated Preconditioned Mixing (FedPM), a novel Federated Learning (FL) method that leverages second-order optimization. Prior methods - such as LocalNewton, LTDA, and FedSophia - have incorporated second-order optimization in FL by performing iterative local updates on clients and applying simple mixing of local parameters on the server. However, these methods often suffer from drift in local preconditioners, which significantly disrupts the convergence of parameter training, particularly in heterogeneous data settings. To overcome this issue, we refine the update rules by decomposing the ideal second-order update - computed using globally preconditioned global gradients - into parameter mixing on the server and local parameter updates on clients. As a result, our FedPM introduces preconditioned mixing of local parameters on the server, effectively mitigating drift in local preconditioners. We provide a theoretical convergence analysis demonstrating a superlinear rate for strongly convex objectives in scenarios involving a single local update. To demonstrate the practical benefits of FedPM, we conducted extensive experiments. The results showed significant improvements with FedPM in the test accuracy compared to conventional methods incorporating simple mixing, fully leveraging the potential of second-order optimization.