Federated learning with heavy-tailed gradient noise and communication noise: a variance-reduction based algorithm

Federated learning (FL) is an emerging distributed machine learning paradigm that enables local devices to jointly train a global model while keeping data decentralized and private. We propose a variance-reduction based algorithm, VRA-FedSGD, for FL in the presence of heavy-tailed gradient noise and communication noise, where these noises are prevalent in large-scale machine learning over wireless networks and Internet of Things deployments. VRA-FedSGD employs a momentum variance reduction technique together with a nonlinear mapping to mitigate heavy-tailed gradient noise, and uses a variance-reduced aggregation mechanism to suppress heavy-tailed communication noise. In the mean sense, VRA-FedSGD achieves a convergence rate of {\small$\mathcal{O}\left(K^{-(p-1)/(2p-1)}\right)$} for nonconvex objective functions, where $p$ is the tail index of heavy-tailed noise. In the almost sure sense, VRA-FedSGD achieves a convergence rate of $\tilde{\mathcal{O}}\left(K^{-(1-1/(p-ε))}\right)$ for strongly convex objective functions, where $ε$ is an arbitrarily small constant. Simulated experiments on a logistic regression problem with real-world data verify the effectiveness of VRA-FedSGD.

AutoRAGTuner: A Declarative Framework for Automatic Optimization of RAG Pipelines

Retrieval-Augmented Generation (RAG) enhances LLMs, but performance is highly sensitive to complex architecture designs and hyper-parameter configurations, which currently rely on inefficient manual tuning. We present AutoRAGTuner, a declarative, configuration-driven framework that automates the RAG life cycle: construction, execution,evaluation, and optimization. AutoRAGTuner employs a modular architecture to decouple pipeline stages through a component registration mechanism. To unify heterogeneous data, we introduce the Domain-Element Model (DEM), representing objects as atomic elements with bidirectional pointers to support nodes, edges, and hyperedges. Furthermore, AutoRAGTuner integrates an adaptive Bayesian optimization engine for end-to-end hyper-parameter tuning. Experimental results demonstrate AutoRAGTuner's architectural generality: across diverse RAG pipelines, ranging from vanilla to graph-based, the framework consistently outperforms default baselines. Notably, AutoRAGTuner significantly mitigates engineering overhead, where its declarative configuration language enables a up to 95\% reduction in code churn for architectural adjustments. Overall, AutoRAGTuner provides a systematically optimizable foundation for building evolvable and reusable RAG systems.

Beyond the Academic Monoculture: A Unified Framework and Industrial Perspective for Attributed Graph Clustering

Attributed Graph Clustering (AGC) is a fundamental unsupervised task that partitions nodes into cohesive groups by jointly modeling structural topology and node attributes. While the advent of graph neural networks and self-supervised learning has catalyzed a proliferation of AGC methodologies, a widening chasm persists between academic benchmark performance and the stringent demands of real-world industrial deployment. To bridge this gap, this survey provides a comprehensive, industrially grounded review of AGC from three complementary perspectives. First, we introduce the Encode-Cluster-Optimize taxonomic framework, which decomposes the diverse algorithmic landscape into three orthogonal, composable modules: representation encoding, cluster projection, and optimization strategy. This unified paradigm enables principled architectural comparisons and inspires novel methodological combinations. Second, we critically examine prevailing evaluation protocols to expose the field's academic monoculture: a pervasive over-reliance on small, homophilous citation networks, the inadequacy of supervised-only metrics for an inherently unsupervised task, and the chronic neglect of computational scalability. In response, we advocate for a holistic evaluation standard that integrates supervised semantic alignment, unsupervised structural integrity, and rigorous efficiency profiling. Third, we explicitly confront the practical realities of industrial deployment. By analyzing operational constraints such as massive scale, severe heterophily, and tabular feature noise alongside extensive empirical evidence from our companion benchmark, we outline actionable engineering strategies. Furthermore, we chart a clear roadmap for future research, prioritizing heterophily-robust encoders, scalable joint optimization, and unsupervised model selection criteria to meet production-grade requirements.

Learning Hierarchical Knowledge in Text-Rich Networks with Taxonomy-Informed Representation Learning

Hierarchical knowledge structures are ubiquitous across real-world domains and play a vital role in organizing information from coarse to fine semantic levels. While such structures have been widely used in taxonomy systems, biomedical ontologies, and retrieval-augmented generation, their potential remains underexplored in the context of Text-Rich Networks (TRNs), where each node contains rich textual content and edges encode semantic relationships. Existing methods for learning on TRNs often focus on flat semantic modeling, overlooking the inherent hierarchical semantics embedded in textual documents. To this end, we propose TIER (Hierarchical \textbf{T}axonomy-\textbf{I}nformed R\textbf{E}presentation Learning on Text-\textbf{R}ich Networks), which first constructs an implicit hierarchical taxonomy and then integrates it into the learned node representations. Specifically, TIER employs similarity-guided contrastive learning to build a clustering-friendly embedding space, upon which it performs hierarchical K-Means followed by LLM-powered clustering refinement to enable semantically coherent taxonomy construction. Leveraging the resulting taxonomy, TIER introduces a cophenetic correlation coefficient-based regularization loss to align the learned embeddings with the hierarchical structure. By learning representations that respect both fine-grained and coarse-grained semantics, TIER enables more interpretable and structured modeling of real-world TRNs. We demonstrate that our approach significantly outperforms existing methods on multiple datasets across diverse domains, highlighting the importance of hierarchical knowledge learning for TRNs.

Query as Anchor: Scenario-Adaptive User Representation via Large Language Model

Industrial-scale user representation learning requires balancing robust universality with acute task-sensitivity. However, existing paradigms primarily yield static, task-agnostic embeddings that struggle to reconcile the divergent requirements of downstream scenarios within unified vector spaces. Furthermore, heterogeneous multi-source data introduces inherent noise and modality conflicts, degrading representation. We propose Query-as-Anchor, a framework shifting user modeling from static encoding to dynamic, query-aware synthesis. To empower Large Language Models (LLMs) with deep user understanding, we first construct UserU, an industrial-scale pre-training dataset that aligns multi-modal behavioral sequences with user understanding semantics, and our Q-Anchor Embedding architecture integrates hierarchical coarse-to-fine encoders into dual-tower LLMs via joint contrastive-autoregressive optimization for query-aware user representation. To bridge the gap between general pre-training and specialized business logic, we further introduce Cluster-based Soft Prompt Tuning to enforce discriminative latent structures, effectively aligning model attention with scenario-specific modalities. For deployment, anchoring queries at sequence termini enables KV-cache-accelerated inference with negligible incremental latency. Evaluations on 10 Alipay industrial benchmarks show consistent SOTA performance, strong scalability, and efficient deployment. Large-scale online A/B testing in Alipay's production system across two real-world scenarios further validates its practical effectiveness. Our code is prepared for public release and will be available at: https://github.com/JhCircle/Q-Anchor.

Text2GQL-Bench: A Text to Graph Query Language Benchmark [Experiment, Analysis & Benchmark]

Graph models are fundamental to data analysis in domains rich with complex relationships. Text-to-Graph-Query-Language (Text-to-GQL) systems act as a translator, converting natural language into executable graph queries. This capability allows Large Language Models (LLMs) to directly analyze and manipulate graph data, posi-tioning them as powerful agent infrastructures for Graph Database Management System (GDBMS). Despite recent progress, existing datasets are often limited in domain coverage, supported graph query languages, or evaluation scope. The advancement of Text-to-GQL systems is hindered by the lack of high-quality benchmark datasets and evaluation methods to systematically compare model capabilities across different graph query languages and domains. In this work, we present Text2GQL-Bench, a unified Text-to-GQL benchmark designed to address these limitations. Text2GQL-Bench couples a multi-GQL dataset that has 178,184 (Question, Query) pairs spanning 13 domains, with a scalable construction framework that generates datasets in different domains, question abstraction levels, and GQLs with heterogeneous resources. To support compre-hensive assessment, we introduce an evaluation method that goes beyond a single end-to-end metric by jointly reporting grammatical validity, similarity, semantic alignment, and execution accuracy. Our evaluation uncovers a stark dialect gap in ISO-GQL generation: even strong LLMs achieve only at most 4% execution accuracy (EX) in zero-shot settings, though a fixed 3-shot prompt raises accuracy to around 50%, the grammatical validity remains lower than 70%. Moreover, a fine-tuned 8B open-weight model reaches 45.1% EX, and 90.8% grammatical validity, demonstrating that most of the performance jump is unlocked by exposure to sufficient ISO-GQL examples.

Bridging Academia and Industry: A Comprehensive Benchmark for Attributed Graph Clustering

Attributed Graph Clustering (AGC) is a fundamental unsupervised task that integrates structural topology and node attributes to uncover latent patterns in graph-structured data. Despite its significance in industrial applications such as fraud detection and user segmentation, a significant chasm persists between academic research and real-world deployment. Current evaluation protocols suffer from the small-scale, high-homophily citation datasets, non-scalable full-batch training paradigms, and a reliance on supervised metrics that fail to reflect performance in label-scarce environments. To bridge these gaps, we present PyAGC, a comprehensive, production-ready benchmark and library designed to stress-test AGC methods across diverse scales and structural properties. We unify existing methodologies into a modular Encode-Cluster-Optimize framework and, for the first time, provide memory-efficient, mini-batch implementations for a wide array of state-of-the-art AGC algorithms. Our benchmark curates 12 diverse datasets, ranging from 2.7K to 111M nodes, specifically incorporating industrial graphs with complex tabular features and low homophily. Furthermore, we advocate for a holistic evaluation protocol that mandates unsupervised structural metrics and efficiency profiling alongside traditional supervised metrics. Battle-tested in high-stakes industrial workflows at Ant Group, this benchmark offers the community a robust, reproducible, and scalable platform to advance AGC research towards realistic deployment. The code and resources are publicly available via GitHub (https://github.com/Cloudy1225/PyAGC), PyPI (https://pypi.org/project/pyagc), and Documentation (https://pyagc.readthedocs.io).

Tabular Foundation Models are Strong Graph Anomaly Detectors

Graph anomaly detection (GAD), which aims to identify abnormal nodes that deviate from the majority, has become increasingly important in high-stakes Web domains. However, existing GAD methods follow a "one model per dataset" paradigm, leading to high computational costs, substantial data demands, and poor generalization when transferred to new datasets. This calls for a foundation model that enables a "one-for-all" GAD solution capable of detecting anomalies across diverse graphs without retraining. Yet, achieving this is challenging due to the large structural and feature heterogeneity across domains. In this paper, we propose TFM4GAD, a simple yet effective framework that adapts tabular foundation models (TFMs) for graph anomaly detection. Our key insight is that the core challenges of foundation GAD, handling heterogeneous features, generalizing across domains, and operating with scarce labels, are the exact problems that modern TFMs are designed to solve via synthetic pre-training and powerful in-context learning. The primary challenge thus becomes structural: TFMs are agnostic to graph topology. TFM4GAD bridges this gap by "flattening" the graph, constructing an augmented feature table that enriches raw node features with Laplacian embeddings, local and global structural characteristics, and anomaly-sensitive neighborhood aggregations. This augmented table is processed by a TFM in a fully in-context regime. Extensive experiments on multiple datasets with various TFM backbones reveal that TFM4GAD surprisingly achieves significant performance gains over specialized GAD models trained from scratch. Our work offers a new perspective and a practical paradigm for leveraging TFMs as powerful, generalist graph anomaly detectors.

Distributed Graph Neural Network Inference With Just-In-Time Compilation For Industry-Scale Graphs

Graph neural networks (GNNs) have delivered remarkable results in various fields. However, the rapid increase in the scale of graph data has introduced significant performance bottlenecks for GNN inference. Both computational complexity and memory usage have risen dramatically, with memory becoming a critical limitation. Although graph sampling-based subgraph learning methods can help mitigate computational and memory demands, they come with drawbacks such as information loss and high redundant computation among subgraphs. This paper introduces an innovative processing paradgim for distributed graph learning that abstracts GNNs with a new set of programming interfaces and leverages Just-In-Time (JIT) compilation technology to its full potential. This paradigm enables GNNs to highly exploit the computational resources of distributed clusters by eliminating the drawbacks of subgraph learning methods, leading to a more efficient inference process. Our experimental results demonstrate that on industry-scale graphs of up to \textbf{500 million nodes and 22.4 billion edges}, our method can produce a performance boost of up to \textbf{27.4 times}.

GraphGen+: Advancing Distributed Subgraph Generation and Graph Learning On Industrial Graphs

Graph-based computations are crucial in a wide range of applications, where graphs can scale to trillions of edges. To enable efficient training on such large graphs, mini-batch subgraph sampling is commonly used, which allows training without loading the entire graph into memory. However, existing solutions face significant trade-offs: online subgraph generation, as seen in frameworks like DGL and PyG, is limited to a single machine, resulting in severe performance bottlenecks, while offline precomputed subgraphs, as in GraphGen, improve sampling efficiency but introduce large storage overhead and high I/O costs during training. To address these challenges, we propose \textbf{GraphGen+}, an integrated framework that synchronizes distributed subgraph generation with in-memory graph learning, eliminating the need for external storage while significantly improving efficiency. GraphGen+ achieves a \textbf{27$\times$} speedup in subgraph generation compared to conventional SQL-like methods and a \textbf{1.3$\times$} speedup over GraphGen, supporting training on 1 million nodes per iteration and removing the overhead associated with precomputed subgraphs, making it a scalable and practical solution for industry-scale graph learning.