arXiv subjects

Quan Gan

Publications and source records attributed to Quan Gan.

At least 19 recordsLinked to original sources

arXiv2026

Intern-S2-Preview: Scientific Agentic Foundation Model

Scientific discovery increasingly requires AI systems that can reason over scientific evidence of heterogeneous modalities, interact with scientific tools and environments, and sustain progress across long task horizons. We present Intern-S2-Preview, a series of scientific agentic foundation models designed to support multimodal scientific understanding, reasoning, generation, and long-horizon tasks. The training pipeline begins with scientific multimodal pre-training over rendered scientific documents, interleaved image-text data, and diverse scientific corpora. Starting from the pretrained checkpoint, we apply a unified post-training pipeline consisting of supervised fine-tuning, scalable multi-task reinforcement learning (RL), black- and white-box agentic RL, and on-policy distillation. This pipeline is supported by practical techniques that improve rollout and training stability and efficiency, including partial rollout with off-policy correction, adaptive length regularization, online speculative decoding, robust multi-task optimization, and trace-aware experience assembly for agentic tasks. At the architecture level, Intern-S2-Preview-397B extends time series modelling from efficient long-sequence understanding to numerical forecasting, while Memory Decoder is studied as a separate memory-augmented path for rapid scientific specialization without modifying the frozen 397B backbone. Evaluations across scientific, multimodal, agentic, and general-purpose benchmarks show that Intern-S2-Preview-397B achieves competitive or leading results in multiple settings. The time series modules improve scientific signal understanding and forecasting on SciTS, while the separate Intern-MemDec-4B extension improves the Biology-Instructions average score from 56.92 to 60.32 without modifying the frozen 397B backbone.

cs.LG↗

arXiv2026

No Need to Train Your RDB Foundation Model

Relational databases (RDBs) contain vast amounts of heterogeneous tabular information that can be exploited for predictive modeling purposes. But since the space of potential targets is vast across enterprise settings, how can we avoid retraining a new model each time we wish to predict a new quantity of interest? Foundation models based on in-context learning (ICL) offer a convenient option, but so far are largely restricted to single-table operability. In generalizing to multiple interrelated tables, it is essential to compress variably-sized RDB neighborhoods into fixed-length ICL samples for consumption by the decoder. However, the details here are critical: unlike existing supervised learning RDB pipelines, we provide theoretical and empirical evidence that ICL-specific compression should be constrained within high-dimensional RDB columns where all entities share units and roles, not across columns where the relevance of heterogeneous data types cannot be determined without extensive label information. Conditioned on this restriction, we then demonstrate that encoder expressiveness is actually not compromised by excluding trainable parameters. Hence we arrive at a principled family of RDB encoders that can be seamlessly paired with already-existing single-table ICL foundation models, whereby no training or fine-tuning is required. From a practical standpoint, we develop scalable SQL primitives to implement the encoder stage, resulting in the easy-to-use open-source RDBLearn foundation model capable of robust performance on unseen datasets out of the box.

cs.AI↗

arXiv2026

RDBLearn: Simple In-Context Prediction Over Relational Databases

Recent advances in tabular in-context learning (ICL) show that a single pretrained model can adapt to new prediction tasks from a small set of labeled examples, avoiding per-task training and heavy tuning. However, many real-world tasks live in relational databases, where predictive signal is spread across multiple linked tables rather than a single flat table. We show that tabular ICL can be extended to relational prediction with a simple recipe: automatically featurize each target row using relational aggregations over its linked records, materialize the resulting augmented table, and run an off-the-shelf tabular foundation model on it. We package this approach in \textit{RDBLearn} (https://github.com/HKUSHXLab/rdblearn), an easy-to-use toolkit with a scikit-learn-style estimator interface that makes it straightforward to swap different tabular ICL backends; a complementary agent-specific interface is provided as well. Across a broad collection of RelBench and 4DBInfer datasets, RDBLearn is the best-performing foundation model approach we evaluate, at times even outperforming strong supervised baselines trained or fine-tuned on each dataset.

cs.DB↗

arXiv2025

Synthesize, Retrieve, and Propagate: A Unified Predictive Modeling Framework for Relational Databases

Relational databases (RDBs) have become the industry standard for storing massive and heterogeneous data. However, despite the widespread use of RDBs across various fields, the inherent structure of relational databases hinders their ability to benefit from flourishing deep learning methods. Previous research has primarily focused on exploiting the unary dependency among multiple tables in a relational database using the primary key - foreign key relationships, either joining multiple tables into a single table or constructing a graph among them, which leaves the implicit composite relations among different tables and a substantial potential of improvement for predictive modeling unexplored. In this paper, we propose SRP, a unified predictive modeling framework that synthesizes features using the unary dependency, retrieves related information to capture the composite dependency, and propagates messages across a constructed graph to learn adjacent patterns for prediction on relation databases. By introducing a new retrieval mechanism into RDB, SRP is designed to fully capture both the unary and the composite dependencies within a relational database, thereby enhancing the receptive field of tabular data prediction. In addition, we conduct a comprehensive analysis on the components of SRP, offering a nuanced understanding of model behaviors and practical guidelines for future applications. Extensive experiments on five real-world datasets demonstrate the effectiveness of SRP and its potential applicability in industrial scenarios. The code is released at https://github.com/NingLi670/SRP.

cs.DB↗

arXiv2025

Griffin: Towards a Graph-Centric Relational Database Foundation Model

We introduce Griffin, the first foundation model attemptation designed specifically for Relational Databases (RDBs). Unlike previous smaller models focused on single RDB tasks, Griffin unifies the data encoder and task decoder to handle diverse tasks. Additionally, we enhance the architecture by incorporating a cross-attention module and a novel aggregator. Griffin utilizes pretraining on both single-table and RDB datasets, employing advanced encoders for categorical, numerical, and metadata features, along with innovative components such as cross-attention modules and enhanced message-passing neural networks (MPNNs) to capture the complexities of relational data. Evaluated on large-scale, heterogeneous, and temporal graphs extracted from RDBs across various domains (spanning over 150 million nodes), Griffin demonstrates superior or comparable performance to individually trained models, excels in low-data scenarios, and shows strong transferability with similarity and diversity in pretraining across new datasets and tasks, highlighting its potential as a universally applicable foundation model for RDBs. Code available at https://github.com/yanxwb/Griffin.

cs.LG↗

arXiv2025

Prior-Fitted Networks Scale to Larger Datasets When Treated as Weak Learners

Prior-Fitted Networks (PFNs) have recently been proposed to efficiently perform tabular classification tasks. Although they achieve good performance on small datasets, they encounter limitations with larger datasets. These limitations include significant memory consumption and increased computational complexity, primarily due to the impracticality of incorporating all training samples as inputs within these networks. To address these challenges, we investigate the fitting assumption for PFNs and input samples. Building on this understanding, we propose \textit{BoostPFN} designed to enhance the performance of these networks, especially for large-scale datasets. We also theoretically validate the convergence of BoostPFN and our empirical results demonstrate that the BoostPFN method can outperform standard PFNs with the same size of training samples in large datasets and achieve a significant acceleration in training times compared to other established baselines in the field, including widely-used Gradient Boosting Decision Trees (GBDTs), deep learning methods and AutoML systems. High performance is maintained for up to 50x of the pre-training size of PFNs, substantially extending the limit of training samples. Through this work, we address the challenges of efficiently handling large datasets via PFN-based models, paving the way for faster and more effective tabular data classification training and prediction process. Code is available at Github.

cs.LG↗

arXiv2024

ELF-Gym: Evaluating Large Language Models Generated Features for Tabular Prediction

Crafting effective features is a crucial yet labor-intensive and domain-specific task within machine learning pipelines. Fortunately, recent advancements in Large Language Models (LLMs) have shown promise in automating various data science tasks, including feature engineering. But despite this potential, evaluations thus far are primarily based on the end performance of a complete ML pipeline, providing limited insight into precisely how LLMs behave relative to human experts in feature engineering. To address this gap, we propose ELF-Gym, a framework for Evaluating LLM-generated Features. We curated a new dataset from historical Kaggle competitions, including 251 "golden" features used by top-performing teams. ELF-Gym then quantitatively evaluates LLM-generated features by measuring their impact on downstream model performance as well as their alignment with expert-crafted features through semantic and functional similarity assessments. This approach provides a more comprehensive evaluation of disparities between LLMs and human experts, while offering valuable insights into specific areas where LLMs may have room for improvement. For example, using ELF-Gym we empirically demonstrate that, in the best-case scenario, LLMs can semantically capture approximately 56% of the golden features, but at the more demanding implementation level this overlap drops to 13%. Moreover, in other cases LLMs may fail completely, particularly on datasets that require complex features, indicating broad potential pathways for improvement.

cs.CL↗

arXiv2024

A Chinese Continuous Sign Language Dataset Based on Complex Environments

The current bottleneck in continuous sign language recognition (CSLR) research lies in the fact that most publicly available datasets are limited to laboratory environments or television program recordings, resulting in a single background environment with uniform lighting, which significantly deviates from the diversity and complexity found in real-life scenarios. To address this challenge, we have constructed a new, large-scale dataset for Chinese continuous sign language (CSL) based on complex environments, termed the complex environment - chinese sign language dataset (CE-CSL). This dataset encompasses 5,988 continuous CSL video clips collected from daily life scenes, featuring more than 70 different complex backgrounds to ensure representativeness and generalization capability. To tackle the impact of complex backgrounds on CSLR performance, we propose a time-frequency network (TFNet) model for continuous sign language recognition. This model extracts frame-level features and then utilizes both temporal and spectral information to separately derive sequence features before fusion, aiming to achieve efficient and accurate CSLR. Experimental results demonstrate that our approach achieves significant performance improvements on the CE-CSL, validating its effectiveness under complex background conditions. Additionally, our proposed method has also yielded highly competitive results when applied to three publicly available CSL datasets.

cs.CV↗

arXiv2024

4DBInfer: A 4D Benchmarking Toolbox for Graph-Centric Predictive Modeling on Relational DBs

Although RDBs store vast amounts of rich, informative data spread across interconnected tables, the progress of predictive machine learning models as applied to such tasks arguably falls well behind advances in other domains such as computer vision or natural language processing. This deficit stems, at least in part, from the lack of established/public RDB benchmarks as needed for training and evaluation purposes. As a result, related model development thus far often defaults to tabular approaches trained on ubiquitous single-table benchmarks, or on the relational side, graph-based alternatives such as GNNs applied to a completely different set of graph datasets devoid of tabular characteristics. To more precisely target RDBs lying at the nexus of these two complementary regimes, we explore a broad class of baseline models predicated on: (i) converting multi-table datasets into graphs using various strategies equipped with efficient subsampling, while preserving tabular characteristics; and (ii) trainable models with well-matched inductive biases that output predictions based on these input subgraphs. Then, to address the dearth of suitable public benchmarks and reduce siloed comparisons, we assemble a diverse collection of (i) large-scale RDB datasets and (ii) coincident predictive tasks. From a delivery standpoint, we operationalize the above four dimensions (4D) of exploration within a unified, scalable open-source toolbox called 4DBInfer. We conclude by presenting evaluations using 4DBInfer, the results of which highlight the importance of considering each such dimension in the design of RDB predictive models, as well as the limitations of more naive approaches such as simply joining adjacent tables. Our source code is released at https://github.com/awslabs/multi-table-benchmark .

cs.LG↗

arXiv2024

Continuous Sign Language Recognition Based on Motor attention mechanism and frame-level Self-distillation

Changes in facial expression, head movement, body movement and gesture movement are remarkable cues in sign language recognition, and most of the current continuous sign language recognition(CSLR) research methods mainly focus on static images in video sequences at the frame-level feature extraction stage, while ignoring the dynamic changes in the images. In this paper, we propose a novel motor attention mechanism to capture the distorted changes in local motion regions during sign language expression, and obtain a dynamic representation of image changes. And for the first time, we apply the self-distillation method to frame-level feature extraction for continuous sign language, which improves the feature expression without increasing the computational resources by self-distilling the features of adjacent stages and using the higher-order features as teachers to guide the lower-order features. The combination of the two constitutes our proposed holistic model of CSLR Based on motor attention mechanism and frame-level Self-Distillation (MAM-FSD), which improves the inference ability and robustness of the model. We conduct experiments on three publicly available datasets, and the experimental results show that our proposed method can effectively extract the sign language motion information in videos, improve the accuracy of CSLR and reach the state-of-the-art level.

cs.CV↗

arXiv2023

GFS: Graph-based Feature Synthesis for Prediction over Relational Databases

Relational databases are extensively utilized in a variety of modern information system applications, and they always carry valuable data patterns. There are a huge number of data mining or machine learning tasks conducted on relational databases. However, it is worth noting that there are limited machine learning models specifically designed for relational databases, as most models are primarily tailored for single table settings. Consequently, the prevalent approach for training machine learning models on data stored in relational databases involves performing feature engineering to merge the data from multiple tables into a single table and subsequently applying single table models. This approach not only requires significant effort in feature engineering but also destroys the inherent relational structure present in the data. To address these challenges, we propose a novel framework called Graph-based Feature Synthesis (GFS). GFS formulates the relational database as a heterogeneous graph, thereby preserving the relational structure within the data. By leveraging the inductive bias from single table models, GFS effectively captures the intricate relationships inherent in each table. Additionally, the whole framework eliminates the need for manual feature engineering. In the extensive experiment over four real-world multi-table relational databases, GFS outperforms previous methods designed for relational databases, demonstrating its superior performance.

cs.LG↗

arXiv2023

GNNFlow: A Distributed Framework for Continuous Temporal GNN Learning on Dynamic Graphs

Graph Neural Networks (GNNs) play a crucial role in various fields. However, most existing deep graph learning frameworks assume pre-stored static graphs and do not support training on graph streams. In contrast, many real-world graphs are dynamic and contain time domain information. We introduce GNNFlow, a distributed framework that enables efficient continuous temporal graph representation learning on dynamic graphs on multi-GPU machines. GNNFlow introduces an adaptive time-indexed block-based data structure that effectively balances memory usage with graph update and sampling operation efficiency. It features a hybrid GPU-CPU graph data placement for rapid GPU-based temporal neighborhood sampling and kernel optimizations for enhanced sampling processes. A dynamic GPU cache for node and edge features is developed to maximize cache hit rates through reuse and restoration strategies. GNNFlow supports distributed training across multiple machines with static scheduling to ensure load balance. We implement GNNFlow based on DGL and PyTorch. Our experimental results show that GNNFlow provides up to 21.1x faster continuous learning than existing systems.

cs.DC↗

arXiv2023

Efficient Link Prediction via GNN Layers Induced by Negative Sampling

Graph neural networks (GNNs) for link prediction can loosely be divided into two broad categories. First, \emph{node-wise} architectures pre-compute individual embeddings for each node that are later combined by a simple decoder to make predictions. While extremely efficient at inference time, model expressiveness is limited such that isomorphic nodes contributing to candidate edges may not be distinguishable, compromising accuracy. In contrast, \emph{edge-wise} methods rely on the formation of edge-specific subgraph embeddings to enrich the representation of pair-wise relationships, disambiguating isomorphic nodes to improve accuracy, but with increased model complexity. To better navigate this trade-off, we propose a novel GNN architecture whereby the \emph{forward pass} explicitly depends on \emph{both} positive (as is typical) and negative (unique to our approach) edges to inform more flexible, yet still cheap node-wise embeddings. This is achieved by recasting the embeddings themselves as minimizers of a forward-pass-specific energy function that favors separation of positive and negative samples. Notably, this energy is distinct from the actual training loss shared by most existing link prediction models, where contrastive pairs only influence the \textit{backward pass}. As demonstrated by extensive empirical evaluations, the resulting architecture retains the inference speed of node-wise models, while producing competitive accuracy with edge-wise alternatives. We released our code at https://github.com/yxzwang/SubmissionverOfYinYanGNN.

cs.LG↗

arXiv2023

From Hypergraph Energy Functions to Hypergraph Neural Networks

Hypergraphs are a powerful abstraction for representing higher-order interactions between entities of interest. To exploit these relationships in making downstream predictions, a variety of hypergraph neural network architectures have recently been proposed, in large part building upon precursors from the more traditional graph neural network (GNN) literature. Somewhat differently, in this paper we begin by presenting an expressive family of parameterized, hypergraph-regularized energy functions. We then demonstrate how minimizers of these energies effectively serve as node embeddings that, when paired with a parameterized classifier, can be trained end-to-end via a supervised bilevel optimization process. Later, we draw parallels between the implicit architecture of the predictive models emerging from the proposed bilevel hypergraph optimization, and existing GNN architectures in common use. Empirically, we demonstrate state-of-the-art results on various hypergraph node classification benchmarks. Code is available at https://github.com/yxzwang/PhenomNN.

cs.LG↗

arXiv2023

Continuous sign language recognition based on cross-resolution knowledge distillation

The goal of continuous sign language recognition(CSLR) research is to apply CSLR models as a communication tool in real life, and the real-time requirement of the models is important. In this paper, we address the model real-time problem through cross-resolution knowledge distillation. In our study, we found that keeping the frame-level feature scales consistent between the output of the student network and the teacher network is better than recovering the frame-level feature sizes for feature distillation. Based on this finding, we propose a new frame-level feature extractor that keeps the output frame-level features at the same scale as the output of by the teacher network. We further combined with the TSCM+2D hybrid convolution proposed in our previous study to form a new lightweight end-to-end CSLR network-Low resolution input net(LRINet). It is then used to combine cross-resolution knowledge distillation and traditional knowledge distillation methods to form a CSLR model based on cross-resolution knowledge distillation (CRKD). The CRKD uses high-resolution frames as input to the teacher network for training, locks the weights after training, and then uses low-resolution frames as input to the student network LRINet to perform knowledge distillation on frame-level features and classification features respectively. Experiments on two large-scale continuous sign language datasets have proved the effectiveness of CRKD. Compared with the model with high-resolution data as input, the calculation amount, parameter amount and inference time of the model have been significantly reduced under the same experimental conditions, while ensuring the accuracy of the model, and has achieved very competitive results in comparison with other advanced methods.

cs.CV↗

arXiv2023

Jet-Loaded Cold Atomic Beam Source for Strontium

We report on the design and characterization of a cold atom source for strontium (Sr) based on a two-dimensional magneto-optical trap (MOT) that is directly loaded from the atom jet of a dispenser. We characterize the atom flux of the source by measuring the loading rate of a three-dimensional MOT. We find loading rates of up to $10^{8}$ atoms per second. The setup is compact, easy to construct, and has low power consumption. It addresses the long standing challenge of reducing the complexity of cold beam sources for Sr, which is relevant for optical atomic clocks and quantum simulation and computing devices based on ultracold Sr.

physics.atom-ph↗

arXiv2023

FreshGNN: Reducing Memory Access via Stable Historical Embeddings for Graph Neural Network Training

A key performance bottleneck when training graph neural network (GNN) models on large, real-world graphs is loading node features onto a GPU. Due to limited GPU memory, expensive data movement is necessary to facilitate the storage of these features on alternative devices with slower access (e.g. CPU memory). Moreover, the irregularity of graph structures contributes to poor data locality which further exacerbates the problem. Consequently, existing frameworks capable of efficiently training large GNN models usually incur a significant accuracy degradation because of the currently-available shortcuts involved. To address these limitations, we instead propose FreshGNN, a general-purpose GNN mini-batch training framework that leverages a historical cache for storing and reusing GNN node embeddings instead of re-computing them through fetching raw features at every iteration. Critical to its success, the corresponding cache policy is designed, using a combination of gradient-based and staleness criteria, to selectively screen those embeddings which are relatively stable and can be cached, from those that need to be re-computed to reduce estimation errors and subsequent downstream accuracy loss. When paired with complementary system enhancements to support this selective historical cache, FreshGNN is able to accelerate the training speed on large graph datasets such as ogbn-papers100M and MAG240M by 3.4x up to 20.5x and reduce the memory access by 59%, with less than 1% influence on test accuracy.

cs.LG↗

arXiv2022

Refined Edge Usage of Graph Neural Networks for Edge Prediction

Graph Neural Networks (GNNs), originally proposed for node classification, have also motivated many recent works on edge prediction (a.k.a., link prediction). However, existing methods lack elaborate design regarding the distinctions between two tasks that have been frequently overlooked: (i) edges only constitute the topology in the node classification task but can be used as both the topology and the supervisions (i.e., labels) in the edge prediction task; (ii) the node classification makes prediction over each individual node, while the edge prediction is determinated by each pair of nodes. To this end, we propose a novel edge prediction paradigm named Edge-aware Message PassIng neuRal nEtworks (EMPIRE). Concretely, we first introduce an edge splitting technique to specify use of each edge where each edge is solely used as either the topology or the supervision (named as topology edge or supervision edge). We then develop a new message passing mechanism that generates the messages to source nodes (through topology edges) being aware of target nodes (through supervision edges). In order to emphasize the differences between pairs connected by supervision edges and pairs unconnected, we further weight the messages to highlight the relative ones that can reflect the differences. In addition, we design a novel negative node-pair sampling trick that efficiently samples 'hard' negative instances in the supervision instances, and can significantly improve the performance. Experimental results verify that the proposed method can significantly outperform existing state-of-the-art models regarding the edge prediction task on multiple homogeneous and heterogeneous graph datasets.

cs.LG↗