arXiv subjects

Jian Wu

Publications and source records attributed to Jian Wu.

At least 163 records · Page 9Linked to original sources

arXiv2025

MT-R1-Zero: Advancing LLM-based Machine Translation via R1-Zero-like Reinforcement Learning

Large-scale reinforcement learning (RL) methods have proven highly effective in enhancing the reasoning abilities of large language models (LLMs), particularly for tasks with verifiable solutions such as mathematics and coding. However, applying this idea to machine translation (MT), where outputs are flexibly formatted and difficult to automatically evaluate with explicit rules, remains underexplored. In this work, we introduce MT-R1-Zero, the first open-source adaptation of the R1-Zero RL framework for MT without supervised fine-tuning or cold-start. We propose a rule-metric mixed reward mechanism to guide LLMs towards improved translation quality via emergent reasoning. On the WMT 24 English-Chinese benchmark, our MT-R1-Zero-3B-Mix achieves competitive performance, surpassing TowerInstruct-7B-v0.2 by an average of 1.26 points. Meanwhile, our MT-R1-Zero-7B-Mix attains a high average score of 62.25 across all metrics, placing it on par with advanced proprietary models such as GPT-4o and Claude-3.5-Sonnet, while the MT-R1-Zero-7B-Sem variant achieves state-of-the-art scores on semantic metrics. Moreover, our work exhibits strong generalization capabilities on out-of-distribution MT tasks, robustly supporting multilingual and low-resource settings. Extensive analysis of model behavior across different initializations and reward metrics offers pioneering insight into the critical role of reward design, LLM adaptability, training dynamics, and emergent reasoning patterns within the R1-Zero paradigm for MT. Our code is available at https://github.com/fzp0424/MT-R1-Zero.

cs.CL↗

arXiv2025

Fractionalized Kohn-Sham Scheme for Strongly Correlated Electrons

We propose to expand the territory of density functional theory to strongly correlated electrons by reformulating the Kohn-Sham scheme in the representation of fractionalized particles. We call it the ``KS* scheme.'' Using inhomogeneous $t$-$J$ chains as a test bed, we show that the KS* scheme with simple local density approximation is able to achieve accurate ground-state energy and density distribution comparable to the density matrix renormalization group method, while the computational complexity is much lower.

physics.comp-ph↗

arXiv2025

Resolving phonon-mediated superconducting pairing symmetries from first-principles calculation

The quest for topological superconductors triggers revived interests in resolving non-s-wave pairing channels mediated by phonons. While density functional theory and density functional perturbtaion theory have established a powerful framework to calculate electron-phonon couplings in real materials in a first-principles way, its application is largely limited to conventional s-wave superconductivity. Here, we formulate an efficient and simple-to-use algorithm for first-principles pairing channel analysis, and apply it to several representative material systems.

cond-mat.supr-con↗

arXiv2025

Dynamic Topic Analysis in Academic Journals using Convex Non-negative Matrix Factorization Method

With the rapid advancement of large language models, academic topic identification and topic evolution analysis are crucial for enhancing AI's understanding capabilities. Dynamic topic analysis provides a powerful approach to capturing and understanding the temporal evolution of topics in large-scale datasets. This paper presents a two-stage dynamic topic analysis framework that incorporates convex optimization to improve topic consistency, sparsity, and interpretability. In Stage 1, a two-layer non-negative matrix factorization (NMF) model is employed to extract annual topics and identify key terms. In Stage 2, a convex optimization algorithm refines the dynamic topic structure using the convex NMF (cNMF) model, further enhancing topic integration and stability. Applying the proposed method to IEEE journal abstracts from 2004 to 2022 effectively identifies and quantifies emerging research topics, such as COVID-19 and digital twins. By optimizing sparsity differences in the clustering feature space between traditional and emerging research topics, the framework provides deeper insights into topic evolution and ranking analysis. Moreover, the NMF-cNMF model demonstrates superior stability in topic consistency. At sparsity levels of 0.4, 0.6, and 0.9, the proposed approach improves topic ranking stability by 24.51%, 56.60%, and 36.93%, respectively. The source code (to be open after publication) is available at https://github.com/meetyangyang/CDNMF.

cs.IR↗

arXiv2025

Every Sample Matters: Leveraging Mixture-of-Experts and High-Quality Data for Efficient and Accurate Code LLM

Recent advancements in code large language models (LLMs) have demonstrated remarkable capabilities in code generation and understanding. It is still challenging to build a code LLM with comprehensive performance yet ultimate efficiency. Many attempts have been released in the open source community to break the trade-off between performance and efficiency, such as the Qwen Coder series and the DeepSeek Coder series. This paper introduces yet another attempt in this area, namely Ling-Coder-Lite. We leverage the efficient Mixture-of-Experts (MoE) architecture along with a set of high-quality data curation methods (especially those based on program analytics) to build an efficient yet powerful code LLM. Ling-Coder-Lite exhibits on-par performance on 12 representative coding benchmarks compared to state-of-the-art models of similar size, such as Qwen2.5-Coder-7B and DeepSeek-Coder-V2-Lite, while offering competitive latency and throughput. In practice, we achieve a 50\% reduction in deployment resources compared to the similar-sized dense model without performance loss. To facilitate further research and development in this area, we open-source our models as well as a substantial portion of high-quality data for the annealing and post-training stages. The models and data can be accessed at~\url{https://huggingface.co/inclusionAI/Ling-Coder-lite}.

cs.LG↗

arXiv2025

Scalable Autoregressive Monocular Depth Estimation

This paper shows that the autoregressive model is an effective and scalable monocular depth estimator. Our idea is simple: We tackle the monocular depth estimation (MDE) task with an autoregressive prediction paradigm, based on two core designs. First, our depth autoregressive model (DAR) treats the depth map of different resolutions as a set of tokens, and conducts the low-to-high resolution autoregressive objective with a patch-wise casual mask. Second, our DAR recursively discretizes the entire depth range into more compact intervals, and attains the coarse-to-fine granularity autoregressive objective in an ordinal-regression manner. By coupling these two autoregressive objectives, our DAR establishes new state-of-the-art (SOTA) on KITTI and NYU Depth v2 by clear margins. Further, our scalable approach allows us to scale the model up to 2.0B and achieve the best RMSE of 1.799 on the KITTI dataset (5% improvement) compared to 1.896 by the current SOTA (Depth Anything). DAR further showcases zero-shot generalization ability on unseen datasets. These results suggest that DAR yields superior performance with an autoregressive prediction paradigm, providing a promising approach to equip modern autoregressive large models (e.g., GPT-4o) with depth estimation capabilities.

cs.CV↗

arXiv2025

A Generalist Cross-Domain Molecular Learning Framework for Structure-Based Drug Discovery

Structure-based drug discovery (SBDD) is a systematic scientific process that develops new drugs by leveraging the detailed physical structure of the target protein. Recent advancements in pre-trained models for biomolecules have demonstrated remarkable success across various biochemical applications, including drug discovery and protein engineering. However, in most approaches, the pre-trained models primarily focus on the characteristics of either small molecules or proteins, without delving into their binding interactions which are essential cross-domain relationships pivotal to SBDD. To fill this gap, we propose a general-purpose foundation model named BIT (an abbreviation for Biomolecular Interaction Transformer), which is capable of encoding a range of biochemical entities, including small molecules, proteins, and protein-ligand complexes, as well as various data formats, encompassing both 2D and 3D structures. Specifically, we introduce Mixture-of-Domain-Experts (MoDE) to handle the biomolecules from diverse biochemical domains and Mixture-of-Structure-Experts (MoSE) to capture positional dependencies in the molecular structures. The proposed mixture-of-experts approach enables BIT to achieve both deep fusion and domain-specific encoding, effectively capturing fine-grained molecular interactions within protein-ligand complexes. Then, we perform cross-domain pre-training on the shared Transformer backbone via several unified self-supervised denoising tasks. Experimental results on various benchmarks demonstrate that BIT achieves exceptional performance in downstream tasks, including binding affinity prediction, structure-based virtual screening, and molecular property prediction.

cs.LG↗

arXiv2025

A Survey on Evaluating Large Language Models in Code Generation Tasks

This paper provides a comprehensive review of the current methods and metrics used to evaluate the performance of Large Language Models (LLMs) in code generation tasks. With the rapid growth in demand for automated software development, LLMs have demonstrated significant potential in the field of code generation. The paper begins by reviewing the historical development of LLMs and their applications in code generation. Next, it details various methods and metrics for assessing the code generation capabilities of LLMs, including code correctness, efficiency, readability, and evaluation methods based on expert review and user experience. The paper also evaluates the widely used benchmark datasets, identifying their limitations and proposing directions for future improvements. Specifically, the paper analyzes the performance of code generation models across different tasks by combining multiple evaluation metrics, such as code compilation/interpretation success rates, unit test pass rates, and performance and efficiency metrics, to comprehensively assess the practical application of LLMs in code generation. Finally, the paper discusses the challenges faced in evaluating LLMs in code generation, particularly how to ensure the comprehensiveness and accuracy of evaluation methods and how to adapt to the evolving practices of software development. These analyses and discussions provide valuable insights for further optimizing and improving the application of LLMs in code generation tasks.

cs.SE↗

arXiv2025

AnyECG: Foundational Models for Multitask Cardiac Analysis in Real-World Settings

Electrocardiogram (ECG), a non-invasive and affordable tool for cardiac monitoring, is highly sensitive in detecting acute heart attacks. However, due to the lengthy nature of ECG recordings, numerous machine learning methods have been developed for automated heart disease detection to reduce human workload. Despite these efforts, performance remains suboptimal. A key obstacle is the inherent complexity of ECG data, which includes heterogeneity (e.g., varying sampling rates), high levels of noise, demographic-related pattern shifts, and intricate rhythm-event associations. To overcome these challenges, this paper introduces AnyECG, a foundational model designed to extract robust representations from any real-world ECG data. Specifically, a tailored ECG Tokenizer encodes each fixed-duration ECG fragment into a token and, guided by proxy tasks, converts noisy, continuous ECG features into discrete, compact, and clinically meaningful local rhythm codes. These codes encapsulate basic morphological, frequency, and demographic information (e.g., sex), effectively mitigating signal noise. We further pre-train the AnyECG to learn rhythmic pattern associations across ECG tokens, enabling the capture of cardiac event semantics. By being jointly pre-trained on diverse ECG data sources, AnyECG is capable of generalizing across a wide range of downstream tasks where ECG signals are recorded from various devices and scenarios. The experimental results show that AnyECG achieves an average performance improvement of 6% across four critical tasks-anomaly detection, arrhythmia classification, corrupted lead generation, and ultra-long ECG recognition. AnyECG learns common ECG rhythm from data and significantly outperforms state-of-the-art methods in each of these tasks.

eess.SP↗

arXiv2025

A Survey on Ordinal Regression: Applications, Advances and Prospects

Ordinal regression refers to classifying object instances into ordinal categories. Ordinal regression is crucial for applications in various areas like facial age estimation, image aesthetics assessment, and even cancer staging, due to its capability to utilize ordered information effectively. More importantly, it also enhances model interpretation by considering category order, aiding the understanding of data trends and causal relationships. Despite significant recent progress, challenges remain, and further investigation of ordinal regression techniques and applications is essential to guide future research. In this survey, we present a comprehensive examination of advances and applications of ordinal regression. By introducing a systematic taxonomy, we meticulously classify the pertinent techniques and applications into three well-defined categories based on different strategies and objectives: Continuous Space Discretization, Distribution Ordering Learning, and Ambiguous Instance Delving. This categorization enables a structured exploration of diverse insights in ordinal regression problems, providing a framework for a more comprehensive understanding and evaluation of this field and its related applications. To our best knowledge, this is the first systematic survey of ordinal regression, which lays a foundation for future research in this fundamental and generic domain.

cs.CV↗

arXiv2025

Small Models are LLM Knowledge Triggers on Medical Tabular Prediction

Recent development in large language models (LLMs) has demonstrated impressive domain proficiency on unstructured textual or multi-modal tasks. However, despite with intrinsic world knowledge, their application on structured tabular data prediction still lags behind, primarily due to the numerical insensitivity and modality discrepancy that brings a gap between LLM reasoning and statistical tabular learning. Unlike textual or vision data (e.g., electronic clinical notes or medical imaging data), tabular data is often presented in heterogeneous numerical values (e.g., CBC reports). This ubiquitous data format requires intensive expert annotation, and its numerical nature limits LLMs' capability to effectively transfer untapped domain expertise. In this paper, we propose SERSAL, a general self-prompting method by synergy learning with small models to enhance LLM tabular prediction in an unsupervised manner. Specifically, SERSAL utilizes the LLM's prior outcomes as original soft noisy annotations, which are dynamically leveraged to teach a better small student model. Reversely, the outcomes from the trained small model are used to teach the LLM to further refine its real capability. This process can be repeatedly applied to gradually distill refined knowledge for continuous progress. Comprehensive experiments on widely used medical domain tabular datasets show that, without access to gold labels, applying SERSAL to OpenAI GPT reasoning process attains substantial improvement compared to linguistic prompting methods, which serves as an orthogonal direction for tabular LLM, and increasing prompting bonus is observed as more powerful LLMs appear.

cs.CL↗

arXiv2025

Identifying and Mitigating Social Bias Knowledge in Language Models

Generating fair and accurate predictions plays a pivotal role in deploying large language models (LLMs) in the real world. However, existing debiasing methods inevitably generate unfair or incorrect predictions as they are designed and evaluated to achieve parity across different social groups but leave aside individual commonsense facts, resulting in modified knowledge that elicits unreasonable or undesired predictions. In this paper, we first establish a new bias mitigation benchmark, BiaScope, which systematically assesses performance by leveraging newly constructed datasets and metrics on knowledge retention and generalization. Then, we propose a novel debiasing approach, Fairness Stamp (FAST), which enables fine-grained calibration of individual social biases. FAST identifies the decisive layer responsible for storing social biases and then calibrates its outputs by integrating a small modular network, considering both bias mitigation and knowledge-preserving demands. Comprehensive experiments demonstrate that FAST surpasses state-of-the-art baselines with superior debiasing performance while not compromising the overall model capability for knowledge retention and downstream predictions. This highlights the potential of fine-grained debiasing strategies to achieve fairness in LLMs.

cs.CL↗

arXiv2025

eTraj.jl: Trajectory-Based Simulation for Strong-Field Ionization

The dynamics of light-matter interactions in the realm of strong-field ionization has been a focal point and has attracted widespread interest. We present the eTraj.jl program package, designed to implement established classical/semiclassical trajectory-based methods to determine the photoelectron momentum distribution resulting from strong-field ionization of both atoms and molecules. The program operates within a unified theoretical framework that separates the trajectory-based computation into two stages: initial-condition preparation and trajectory evolution. For initial-condition preparation, we provide several methods, including the Strong-Field Approximation with Saddle-Point Approximation (SFA-SPA), SFA-SPA with Non-adiabatic Expansion (SFA-SPANE), and the Ammosov-Delone-Krainov theory (ADK), with atomic and molecular variants, as well as the Weak-Field Asymptotic Theory (WFAT) for molecules. For trajectory evolution, available options are Classical Trajectory Monte-Carlo (CTMC), which employs purely classical electron trajectories, and the Quantum Trajectory Monte-Carlo (QTMC) and Semi-Classical Two-Step model (SCTS), which include the quantum phase during trajectory evolution. The program is a versatile, efficient, flexible, and out-of-the-box solution for trajectory-based simulations for strong-field ionization. It is designed with user-friendliness in mind and is expected to serve as a valuable and powerful tool for the community of strong-field physics.

physics.atom-ph↗

arXiv2025

M-MAD: Multidimensional Multi-Agent Debate for Advanced Machine Translation Evaluation

Recent advancements in large language models (LLMs) have given rise to the LLM-as-a-judge paradigm, showcasing their potential to deliver human-like judgments. However, in the field of machine translation (MT) evaluation, current LLM-as-a-judge methods fall short of learned automatic metrics. In this paper, we propose Multidimensional Multi-Agent Debate (M-MAD), a systematic LLM-based multi-agent framework for advanced LLM-as-a-judge MT evaluation. Our findings demonstrate that M-MAD achieves significant advancements by (1) decoupling heuristic MQM criteria into distinct evaluation dimensions for fine-grained assessments; (2) employing multi-agent debates to harness the collaborative reasoning capabilities of LLMs; (3) synthesizing dimension-specific results into a final evaluation judgment to ensure robust and reliable outcomes. Comprehensive experiments show that M-MAD not only outperforms all existing LLM-as-a-judge methods but also competes with state-of-the-art reference-based automatic metrics, even when powered by a suboptimal model like GPT-4o mini. Detailed ablations and analysis highlight the superiority of our framework design, offering a fresh perspective for LLM-as-a-judge paradigm. Our code and data are publicly available at https://github.com/SU-JIAYUAN/M-MAD.

cs.CL↗

arXiv2025

Bursting Filter Bubble: Enhancing Serendipity Recommendations with Aligned Large Language Models

Recommender systems (RSs) often suffer from the feedback loop phenomenon, e.g., RSs are trained on data biased by their recommendations. This leads to the filter bubble effect that reinforces homogeneous content and reduces user satisfaction. To this end, serendipity recommendations, which offer unexpected yet relevant items, are proposed. Recently, large language models (LLMs) have shown potential in serendipity prediction due to their extensive world knowledge and reasoning capabilities. However, they still face challenges in aligning serendipity judgments with human assessments, handling long user behavior sequences, and meeting the latency requirements of industrial RSs. To address these issues, we propose SERAL (Serendipity Recommendations with Aligned Large Language Models), a framework comprising three stages: (1) Cognition Profile Generation to compress user behavior into multi-level profiles; (2) SerenGPT Alignment to align serendipity judgments with human preferences using enriched training data; and (3) Nearline Adaptation to integrate SerenGPT into industrial RSs pipelines efficiently. Online experiments demonstrate that SERAL improves exposure ratio (PVR), clicks, and transactions of serendipitous items by 5.7%, 29.56%, and 27.6%, enhancing user experience without much impact on overall revenue. Now, it has been fully deployed in the "Guess What You Like" of the Taobao App homepage.

cs.IR↗

arXiv2025

A Flow-Based Hybrid Approach for Kinetic Plasma Simulations: Bridging Direct Vlasov and Particle Methods

We present a novel flow-based kinetic approach, inspired by continuous normalizing flows, for plasma simulation that unifies the complementary strengths of direct Vlasov solvers and particle-based methods. By tracking the distribution function along the characteristic curves defined by the Newton--Lorentz equations, our method directly computes f(z(t)) at selected points in phase space without reliance on Monte Carlo sampling. We employ a scatter-point integration scheme using smoothing kernels reminiscent of Smoothed Particle Hydrodynamics (SPH), to calculate field quantities and moments, achieving higher accuracy with far fewer markers compared to Particle-in-Cell (PIC) methods. Unlike PIC, our approach supports strategic marker placement and dynamic refinement in regions of interest, thus reducing sampling noise and computational overhead. This capability is particularly advantageous in high-density plasmas, where PIC's particle requirements can be prohibitive. In addition, the method naturally accommodates collisional effects via an augmented phase-space flow description ensuring robust handling of both collisionless and collisional plasmas. Our simulations of Landau damping, two-stream instability, and collisional relaxation demonstrate reduced noise, accurate phase-space resolution with significantly fewer markers, and robust energy conservation. Moreover, the independent characteristic curves and local scatter integration are highly amenable to GPU acceleration, enabling efficient large-scale simulations. Overall, this flow-based framework offers a powerful, flexible, and computationally efficient alternative to traditional particle methods for kinetic plasma dynamics, with potential applications spanning inertial confinement, Zpinch, and other complex kinetic systems.

physics.plasm-ph↗

arXiv2025

MoE$^2$: Optimizing Collaborative Inference for Edge Large Language Models

Large language models (LLMs) have demonstrated remarkable capabilities across a wide range of natural language processing tasks. Exploiting the heterogeneous capabilities of edge LLMs is crucial for diverse emerging applications, as it enables greater cost-effectiveness and reduced latency. In this work, we introduce \textit{Mixture-of-Edge-Experts (MoE$^2$)}, a novel collaborative inference framework for edge LLMs. We formulate the joint gating and expert selection problem to optimize inference performance under energy and latency constraints. Unlike conventional MoE problems, LLM expert selection is significantly more challenging due to the combinatorial nature and the heterogeneity of edge LLMs across various attributes. To this end, we propose a two-level expert selection mechanism through which we uncover an optimality-preserving property of gating parameters across expert selections. This property enables the decomposition of the training and selection processes, significantly reducing complexity. Furthermore, we leverage the objective's monotonicity and design a discrete monotonic optimization algorithm for optimal expert selection. We implement edge servers with NVIDIA Jetson AGX Orins and NVIDIA RTX 4090 GPUs, and perform extensive experiments. Our results validate that performance improvements of various LLM models and show that our MoE$^2$ method can achieve optimal trade-offs among different delay and energy budgets, and outperforms baselines under various system resource constraints.

cs.NI↗

arXiv2024

Freshness and Informativity Weighted Cognitive Extent and Its Correlation with Cumulative Citation Count

In this paper, we revisit cognitive extent, originally defined as the number of unique phrases in a quota. We introduce Freshness and Informative Weighted Cognitive Extent (FICE), calculated based on two novel weighting factors, the lifetime ratio and informativity of scientific entities. We model the lifetime of each scientific entity as the time-dependent document frequency, which is fit by the composition of multiple Gaussian profiles. The lifetime ratio is then calculated as the cumulative document frequency at the publication time $t_0$ divided by the cumulative document frequency over its entire lifetime. The informativity is calculated by normalizing the document frequency across all scientific entities recognized in a title. Using the ACL Anthology, we verified the trend formerly observed in several other domains that the number of unique scientific entities per quota increased gradually at a slower rate. We found that FICE exhibits a strong correlation with the average cumulative citation count within a quota. Our code is available at \href{https://github.com/ZiheHerzWang/Freshness-and-Informativity-Weighted-Cognitive-Extent}{https://github.com/ZiheHerzWang/Freshness-and-Informativity-Weighted-Cognitive-Extent}

cs.DL↗