Knowledge graph embedding (KGE) is an efficient and scalable method for knowledge graph completion tasks. Existing KGE models typically map entities and relations into a unified continuous vector space and define a score function to capture the connectivity patterns among the elements (entities and relations) of facts. The score on a fact measures its plausibility in a knowledge graph (KG). However, since the connectivity patterns are very complex in a real knowledge graph, it is difficult to define an explicit and efficient score function to capture them, which also limits their performance. This paper argues that plausible facts in a knowledge graph come from a distribution in the low-dimensional fact space. Inspired by this insight, this paper proposes a novel framework called Fact Embedding through Diffusion Model (FDM) to address the knowledge graph completion task. Instead of defining a score function to measure the plausibility of facts in a knowledge graph, this framework directly learns the distribution of plausible facts from the known knowledge graph and casts the entity prediction task into the conditional fact generation task. Specifically, we concatenate the elements embedding in a fact as a whole and take it as input. Then, we introduce a Conditional Fact Denoiser to learn the reverse denoising diffusion process and generate the target fact embedding from noised data. Extensive experiments demonstrate that FDM significantly outperforms existing state-of-the-art methods in three benchmark datasets.
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Uniform Interpolation (UI) is an advanced reasoning service used to narrow down an ontology to a restricted view. This new ontology, known as a uniform interpolant, will only consist of the ''relevant names'', yet it will retain their original meanings. UI is immensely promising due to its applicability across various domains where custom views of ontologies are essential. Nonetheless, to unlock its full potential, we need optimized techniques to generate these tailored views. Previous studies suggest that creating uniform interpolants for EL-ontologies is notably challenging. In some instances, it is not even feasible to compute a uniform interpolant; when feasible, the size of the uniform interpolant can be up to triple exponentially larger than the source ontology. Despite these challenges, our paper introduces an improved ''forgetting'' technique specifically designed for computing uniform interpolants of ELI-ontologies. We demonstrate that, with good normalization and inference strategies, such uniform interpolants can be efficiently computed, just as quickly as computing ''modules''. A comprehensive evaluation with a prototypical implementation of the method shows superb success rates over two popular benchmark datasets, demonstrating a clear computational advantage over state-of-the-art approaches.
Session search involves a series of interactive queries and actions to fulfill user's complex information need. Current strategies typically prioritize sequential modeling for deep semantic understanding, overlooking the graph structure in interactions. While some approaches focus on capturing structural information, they use a generalized representation for documents, neglecting the word-level semantic modeling. In this paper, we propose Symbolic Graph Ranker (SGR), which aims to take advantage of both text-based and graph-based approaches by leveraging the power of recent Large Language Models (LLMs). Concretely, we first introduce a set of symbolic grammar rules to convert session graph into text. This allows integrating session history, interaction process, and task instruction seamlessly as inputs for the LLM. Moreover, given the natural discrepancy between LLMs pre-trained on textual corpora, and the symbolic language we produce using our graph-to-text grammar, our objective is to enhance LLMs' ability to capture graph structures within a textual format. To achieve this, we introduce a set of self-supervised symbolic learning tasks including link prediction, node content generation, and generative contrastive learning, to enable LLMs to capture the topological information from coarse-grained to fine-grained. Experiment results and comprehensive analysis on two benchmark datasets, AOL and Tiangong-ST, confirm the superiority of our approach. Our paradigm also offers a novel and effective methodology that bridges the gap between traditional search strategies and modern LLMs.
Machine Unlearning (MU) algorithms have become increasingly critical due to the imperative adherence to data privacy regulations. The primary objective of MU is to erase the influence of specific data samples on a given model without the need to retrain it from scratch. Accordingly, existing methods focus on maximizing user privacy protection. However, there are different degrees of privacy regulations for each real-world web-based application. Exploring the full spectrum of trade-offs between privacy, model utility, and runtime efficiency is critical for practical unlearning scenarios. Furthermore, designing the MU algorithm with simple control of the aforementioned trade-off is desirable but challenging due to the inherent complex interaction. To address the challenges, we present Controllable Machine Unlearning (ConMU), a novel framework designed to facilitate the calibration of MU. The ConMU framework contains three integral modules: an important data selection module that reconciles the runtime efficiency and model generalization, a progressive Gaussian mechanism module that balances privacy and model generalization, and an unlearning proxy that controls the trade-offs between privacy and runtime efficiency. Comprehensive experiments on various benchmark datasets have demonstrated the robust adaptability of our control mechanism and its superiority over established unlearning methods. ConMU explores the full spectrum of the Privacy-Utility-Efficiency trade-off and allows practitioners to account for different real-world regulations. Source code available at: https://github.com/guangyaodou/ConMU
Graph contrastive learning (GCL), as a popular self-supervised learning technique, has demonstrated promising capability in learning discriminative representations for diverse downstream tasks. A large body of GCL frameworks mainly work on graphs formed under homophily effect, i.e., similar nodes tend to connect with each other. In their design, the augmentation and aggregation are usually conducted indiscriminately on edges, ignoring the existence of heterophilic edges that connect dissimilar nodes. Therefore, the efficacy of GCL could greatly deteriorate on heterophilic graphs, verified by our analysis: GCL on a mixture of homophilic and heterophilic edges will generate representations that are indistinguishable across different classes in the embedding space. To address this challenge, we propose a novel GCL framework via interventional view generation. Specifically, we generate homophilic and heterophilic views through counterfactual intervention, which targets on disentangling homophilic and heterophilic structure from the original graph, such that we can capture their corresponding information using separate filters in the contrastive learning process. Since the homophilic view and the heterophilic view present different frequency signals, they are further encoded via a low-pass and a high-pass filter respectively. Extensive experiments on multiple benchmark datasets demonstrate the effectiveness of our design. Our proposed framework achieves a remarkably improved downstream performance on graphs with high heterophily while maintaining a comparable ability in learning homophilic graphs. A comprehensive study also verifies the necessity of individual designs in our framework.
HetGPT: Harnessing the Power of Prompt Tuning in Pre-Trained Heterogeneous Graph Neural Networks
PDF ↗Graphs have emerged as a natural choice to represent and analyze the intricate patterns and rich information of the Web, enabling applications such as online page classification and social recommendation. The prevailing ''pre-train, fine-tune'' paradigm has been widely adopted in graph machine learning tasks, particularly in scenarios with limited labeled nodes. However, this approach often exhibits a misalignment between the training objectives of pretext tasks and those of downstream tasks. This gap can result in the ''negative transfer'' problem, wherein the knowledge gained from pre-training adversely affects performance in the downstream tasks. The surge in prompt-based learning within Natural Language Processing (NLP) suggests the potential of adapting a ''pre-train, prompt'' paradigm to graphs as an alternative. However, existing graph prompting techniques are tailored to homogeneous graphs, neglecting the inherent heterogeneity of Web graphs. To bridge this gap, we propose HetGPT, a general post-training prompting framework to improve the predictive performance of pre-trained heterogeneous graph neural networks (HGNNs). The key is the design of a novel prompting function that integrates a virtual class prompt and a heterogeneous feature prompt, with the aim to reformulate downstream tasks to mirror pretext tasks. Moreover, HetGPT introduces a multi-view neighborhood aggregation mechanism, capturing the complex neighborhood structure in heterogeneous graphs. Extensive experiments on three benchmark datasets demonstrate HetGPT's capability to enhance the performance of state-of-the-art HGNNs on semi-supervised node classification.
Link prediction is a fundamental task for graph analysis with important applications on the Web, such as social network analysis and recommendation systems, \etc\ Modern graph link prediction methods often employ a contrastive approach to learn robust node representations, where negative sampling is pivotal. Typical negative sampling methods aim to retrieve hard examples based on either predefined heuristics or automatic adversarial approaches, which might be inflexible or difficult to control. Furthermore, in the context of link prediction, most previous methods sample negative nodes from existing substructures of the graph, missing out on potentially more optimal samples in the latent space. To address these issues, we investigate a novel strategy of multi-level negative sampling that enables negative node generation with flexible and controllable "hardness'' levels from the latent space. Our method, called Conditional Diffusion-based Multi-level Negative Sampling (DMNS), leverages the Markov chain property of diffusion models to generate negative nodes in multiple levels of variable hardness and reconcile them for effective graph link prediction. We further demonstrate that DMNS follows the sub-linear positivity principle for robust negative sampling. Extensive experiments on several benchmark datasets demonstrate the effectiveness of DMNS.
Graph Neural Networks (GNNs) can learn representative graph-level features to achieve efficient graph classification. But GNNs usually assume an environment where both class and structure distribution are balanced. Although previous works have considered the graph classification problem under the scenario of class imbalance or structure imbalance, they habitually ignored the obvious fact that class imbalance and structural imbalance are often intertwined in the real world. In this paper, we propose a carefully designed structure-driven learning framework called ImbGNN to address the potential intertwined class imbalance and structural imbalance in graph classification. Specifically, we find that feature-oriented augmentation (e.g., feature masking) and structure-oriented augmentation (e.g., edge perturbation) will have differential impacts when applied to different graphs. Therefore, we design optional augmentation based on the average degree distribution to alleviate structural imbalance. Furthermore, based on the imbalance of graph size distribution, we utilize a similarity-friendly graph random walk to extract a core subgraph to improve the accuracy of graph kernel similarity calculation, and then construct a more reasonable kernel-based graph of graphs, thereby alleviating the class imbalance and size imbalance. Extensive experiments on multiple benchmark datasets demonstrate that our proposed ImbGNN framework outperforms previous baselines on imbalanced graph classification tasks. The code of ImbGNN is available in~https://github.com/Xiaovy/ImbGNN.
Recently, how the model performance scales with the training sample size has been extensively studied for large models on vision and language related domains. Nevertheless, the ubiquitous node classification tasks on web-scale graphs were ignored, where the traits of these tasks, such as non-IIDness and transductive setting, are likely to cause different scaling laws and motivate novel techniques to beat the law. Therefore, we first explore the neural scaling law for node classification tasks on three large-scale graphs. Then, we benchmark several state-of-the-art data pruning methods on these tasks, not only validating the possibility of improving the original unsatisfactory power law but also gaining insights into a hard-and-representative principle on picking an effective subset of training nodes. Moreover, we leverage the transductive setting to propose a novel data pruning method, which instantiates our principle in a test set-targeted manner. Our method consistently outperforms related methods on all three datasets. Meanwhile, we utilize a PAC-Bayesian framework to analyze our method, extending prior results to account for both hardness and representativeness. In addition to a promising way to ease GNN training on web-scale graphs, our study offers knowledge of the relationship between training nodes and GNN generalization.
Graph neural networks (GNNs) have gained popularity in modeling various complex networks, e.g., social network and webpage network. Despite the promising accuracy, the confidences of GNNs are shown to be miscalibrated, indicating limited awareness of prediction uncertainty and harming the reliability of model decisions. Existing calibration methods primarily focus on improving GNN models, e.g., adding regularization during training or introducing temperature scaling after training. In this paper, we argue that the miscalibration of GNNs may stem from the graph data and can be alleviated through topology modification. To support this motivation, we conduct data observations by examining the impacts ofdecisive andhomophilic edges on calibration performance, where decisive edges play a critical role in GNN predictions and homophilic edges connect nodes of the same class. By assigning larger weights to these edges in the adjacency matrix, we observe an improvement in calibration performance without sacrificing classification accuracy. This suggests the potential of a data-centric approach for calibrating GNNs. Motivated by our observations, we propose Data-centric Graph Calibration (DCGC), which uses two edge weighting modules to adjust the input graph for GNN calibration. The first module learns the weights of decisive edges by parameterizing the adjacency matrix and enabling backpropagation of the prediction loss to edge weights. This emphasizes critical edges that fit the prediction needs. The second module computes weights for homophilic edges based on predicted label distributions, assigning larger weights to edges with stronger homophily. These modifications operate at the data level and can be easily integrated with temperature scaling-based methods for better calibration. Experimental results on 8 benchmark datasets demonstrate that DCGC achieves state-of-the-art calibration performance, with an average relative improvement of 36.4% in ECE, while maintaining or even slightly improving classification accuracy. Ablation studies and hyper-parameter analysis further validate the effectiveness and robustness of our proposed method DCGC. Code and data are available at https://github.com/BUPT-GAMMA/DCGC.
Graph few-shot learning (GFSL) has achieved great success in node classification tasks with rare labels. However, graph few-shot classification (GFSC) models often encounter the problem of classifying test samples with unobserved (or unknown) classes due to the rareness of labels. We formulate this problem as out-of-distribution (OOD) sample detection in inductive graph few-shot learning. This paper presents SMUG, a novel GFSL framework that can detect unobserved classes. Since we have no ground-truth OOD samples in a practical training dataset, it is challenging for the GFSC model to retrieve knowledge about unknown classes from labeled samples. To address this difficulty, we propose a sand mixing scheme to introduce observed classes as artificial OOD samples into meta-tasks. We also develop two unsupervised OOD discriminators to identify OOD samples. Thus, we can assess the performance of OOD discriminators since we know the true classes of these artificial OOD samples. Subsequently, we design a novel training procedure to optimize the encoder based on the performance of the OOD discriminators and the GFSC model. It not only enables the GFSL model to distinguish OOD samples but also promotes the classification accuracy of normal samples. We conduct extensive experiments to evaluate the effectiveness of SMUG based on four benchmark datasets. Experimental results demonstrate that SMUG achieves superior performance over state-of-the-art approaches in OOD detection and node classification. The source code of this paper is available at https://github.com/Memepp/SMUG.
In the realm of semi-supervised graph learning, pseudo-labeling is a pivotal strategy to utilize both labeled and unlabeled nodes for model training. Currently, confidence score is the most frequently used pseudo-labeling measure, however, it suffers from poor calibration and issues in out-of-distribution data. In this paper, we propose memory disagreement (MoDis for short), a novel uncertainty measure for pseudo-labeling. We uncover that training dynamics offer significant insights into prediction uncertainty --- if a graph model makes consistent predictions for an unlabeled node throughout training, the corresponding predicted label is likely to be correct. Thus, the node should be suitable for pseudo-labeling. The basic idea is supported by recent studies on training dynamics. We implement MoDis as the entropy of an accumulated distribution that summarizes the disagreement of the model's predictions throughout training. We further enhance and analyze MoDis in case studies, which show nodes with low MoDis are suitable for pseudo-labeling as these nodes tend to be distant from boundaries in both graph and representation space. We design MoDis based pseudo-label selection algorithm and corresponding pseudo-labeling algorithm, which are applicable to various graph neural networks. We empirically validate MoDis on eight benchmark graph datasets. The experimental results show that pseudo labels given by MoDis have better quality in correctness and information gain, and the algorithm benefits various graph neural networks, achieving an average relative improvement of 3.11% and reaching up to 30.24% when compared to the wildly-used uncertainty measure, confidence score. Moreover, we demonstrate the efficacy of MoDis on out-of-distribution nodes.
Graph Neural Networks (GNNs) have achieved impressive results in graph classification tasks, but they struggle to generalize effectively when faced with out-of-distribution (OOD) data. Several approaches have been proposed to address this problem. Among them, one solution is to diversify training distributions in vanilla classification by modifying the data environment, yet accessing the environment information is complex. Besides, another promising approach involves rationalization, extracting invariant rationales for predictions. However, extracting rationales is difficult due to limited learning signals, resulting in less accurate rationales and diminished predictions. To address these challenges, in this paper, we propose a Cooperative Classification and Rationalization (C2R) method, consisting of theclassification and therationalization module. Specifically, we first assume that multiple environments are available in theclassification module. Then, we introduce diverse training distributions using an environment-conditional generative network, enabling robust graph representations. Meanwhile, therationalization module employs a separator to identify relevant rationale subgraphs while the remaining non-rationale subgraphs are de-correlated with labels. Next, we align graph representations from theclassification module with rationale subgraph representations using the knowledge distillation methods, enhancing the learning signal for rationales. Finally, we infer multiple environments by gathering non-rationale representations and incorporate them into theclassification module for cooperative learning. Extensive experimental results on both benchmarks and synthetic datasets demonstrate the effectiveness of C2R. Code is available at https://github.com/yuelinan/Codes-of-C2R.
The opioid crisis has been one of the most critical society concerns in the United States. Although the medication assisted treatment (MAT) is recognized as the most effective treatment for opioid misuse and addiction, the various side effects can trigger opioid relapse. In addition to MAT, the dietary nutrition intervention has been demonstrated its importance in opioid misuse prevention and recovery. However, research on the alarming connections between dietary patterns and opioid misuse remain under-explored. In response to this gap, in this paper, we first establish a large-scale multifaceted dietary benchmark dataset related to opioid users at the first attempt and then develop a novel framework - i.e., namely Opioid Misuse Detection with INterpretable Dietary Patterns (Diet-ODIN) - to bridge heterogeneous graph (HG) and large language model (LLM) for the identification of users with opioid misuse and the interpretation of their associated dietary patterns. Specifically, in Diet-ODIN, we first construct an HG to comprehensively incorporate both dietary and health-related information, and then we devise a holistic graph learning framework with noise reduction to fully capitalize both users' individual dietary habits and shared dietary patterns for the detection of users with opioid misuse. To further delve into the intricate correlations between dietary patterns and opioid misuse, we exploit an LLM by utilizing the knowledge obtained from the graph learning model for interpretation. The extensive experimental results based on our established benchmark with quantitative and qualitative measures demonstrate the outstanding performance of Diet-ODIN on exploring the complex interplay between opioid misuse and dietary patterns, by comparison with state-of-the-art baseline methods. Our code, built benchmark and system demo are available at https://github.com/JasonZhangzy1757/Diet-ODIN.
Representing information of multiple behaviors in the single graph collaborative filtering (CF) vector has been a long-standing challenge. This is because different behaviors naturally form separate behavior graphs and learn separate CF embeddings. Existing models merge the separate embeddings by appointing the CF embeddings for some behaviors as the primary embedding and utilizing other auxiliaries to enhance the primary embedding. However, this approach often results in the joint embedding performing well on the main tasks but poorly on the auxiliary ones. To address the problem arising from the separate behavior graphs, we propose the concept of Partial Order Recommendation Graphs (POG). POG defines the partial order relation of multiple behaviors and models behavior combinations as weighted edges to merge separate behavior graphs into a joint POG. Theoretical proof verifies that POG can be generalized to any given set of multiple behaviors. Based on POG, we propose the tailored Partial Order Graph Convolutional Networks (POGCN) that convolute neighbors' information while considering the behavior relations between users and items. POGCN also introduces a partial-order BPR sampling strategy for efficient and effective multiple-behavior CF training. POGCN has been successfully deployed on the homepage of Alibaba for two months, providing recommendation services for over one billion users. Extensive offline experiments conducted on three public benchmark datasets demonstrate that POGCN outperforms state-of-the-art multi-behavior baselines across all types of behaviors. Furthermore, online A/B tests confirm the superiority of POGCN in billion-scale recommender systems.
Dólares or Dollars? Unraveling the Bilingual Prowess of Financial LLMs Between Spanish and English
PDF ↗Despite Spanish's pivotal role in the global finance industry, a pronounced gap exists in Spanish financial natural language processing (NLP) and application studies compared to English, especially in the era of large language models (LLMs). To bridge this gap, we unveil Toisón de Oro, the first bilingual framework that establishes instruction datasets, finetuned LLMs, and evaluation benchmark for financial LLMs in Spanish joint with English. We construct a rigorously curated bilingual instruction dataset including over 144K Spanish and English samples from 15 datasets covering 7 tasks. Harnessing this, we introduce FinMA-ES, an LLM designed for bilingual financial applications. We evaluate our model and existing LLMs using FLARE-ES, the first comprehensive bilingual evaluation benchmark with 21 datasets covering 9 tasks. The FLARE-ES benchmark results reveal a significant multilingual performance gap and bias in existing LLMs. FinMA-ES models surpass SOTA LLMs such as GPT-4 in Spanish financial tasks, due to strategic instruction tuning and leveraging data from diverse linguistic resources, highlighting the positive impact of cross-linguistic transfer. All our datasets, models, and benchmarks have been released.
With the rapid proliferation of scientific literature, versatile academic knowledge services increasingly rely on comprehensive academic graph mining. Despite the availability of public academic graphs, benchmarks, and datasets, these resources often fall short in multi-aspect and fine-grained annotations, are constrained to specific task types and domains, or lack underlying real academic graphs. In this paper, we present OAG-Bench, a comprehensive, multi-aspect, and fine-grained human-curated benchmark based on the Open Academic Graph (OAG). OAG-Bench covers 10 tasks, 20 datasets, 70+ baselines, and 120+ experimental results to date. We propose new data annotation strategies for certain tasks and offer a suite of data pre-processing codes, algorithm implementations, and standardized evaluation protocols to facilitate academic graph mining. Extensive experiments reveal that even advanced algorithms like large language models (LLMs) encounter difficulties in addressing key challenges in certain tasks, such as paper source tracing and scholar profiling. We also introduce the Open Academic Graph Challenge (OAG-Challenge) to encourage community input and sharing. We envisage that OAG-Bench can serve as a common ground for the community to evaluate and compare algorithms in academic graph mining, thereby accelerating algorithm development and advancement in this field. OAG-Bench is accessible at https://www.aminer.cn/data/.
Deep Click-Through Rate (CTR) prediction models play an important role in modern industrial recommendation scenarios. However, high memory overhead and computational costs limit their deployment in resource-constrained environments. Low-rank approximation is an effective method for computer vision and natural language processing models, but its application in compressing CTR prediction models has been less explored. Due to the limited memory and computing resources, compression of CTR prediction models often confronts three fundamental challenges, i.e., (1). How to reduce the model sizes to adapt to edge devices? (2). How to speed up CTR prediction model inference? (3). How to retain the capabilities of original models after compression? Previous low-rank compression research mostly uses tensor decomposition, which can achieve a high parameter compression ratio, but brings in AUC degradation and additional computing overhead. To address these challenges, we propose a unified low-rank decomposition framework for compressing CTR prediction models. We find that even with the most classic matrix decomposition SVD method, our framework can achieve better performance than the original model. To further improve the effectiveness of our framework, we locally compress the output features instead of compressing the model weights. Our unified low-rank compression framework can be applied to embedding tables and MLP layers in various CTR prediction models. Extensive experiments on two academic datasets and one real industrial benchmark demonstrate that, with 3--5× model size reduction, our compressed models can achieve both faster inference and higher AUC than the uncompressed original models. Our code is at https://github.com/yuhao318/Atomic_Feature_Mimicking.
OpenFedLLM: Training Large Language Models on Decentralized Private Data via Federated Learning
PDF ↗Trained on massive publicly available data, large language models (LLMs) have demonstrated tremendous success across various fields. While more data contributes to better performance, a disconcerting reality is that high-quality public data will be exhausted in a few years. In this paper, we offer a potential next step for contemporary LLMs: collaborative and privacy-preserving LLM training on the underutilized distributed private data via federated learning (FL), where multiple data owners collaboratively train a shared model without transmitting raw data. To achieve this, we build a concise, integrated, and research-friendly framework/codebase, named OpenFedLLM. It covers federated instruction tuning for enhancing instruction-following capability, federated value alignment for aligning with human values, and 7 representative FL algorithms. Besides, OpenFedLLM supports training on diverse domains, where we cover 8 training datasets; and provides comprehensive evaluations, where we cover 30+ evaluation metrics. Through extensive experiments, we observe that all FL algorithms outperform local training on training LLMs, demonstrating a clear performance improvement across a variety of settings. Notably, in a financial benchmark, Llama2-7B fine-tuned by applying any FL algorithm can outperform GPT-4 by a significant margin, while the model obtained through individual training cannot, demonstrating strong motivation for clients to participate in FL. The code is available at https://github.com/rui-ye/OpenFedLLM. The full version of our paper is available at https://arxiv.org/pdf/2402.06954.
The prevailing issue of factual inconsistency errors in conventional Retrieval Augmented Generation (RAG) motivates the study of Factual Consistency Evaluation (FCE). Despite the various FCE methods proposed earlier, these methods are evaluated on datasets generated by specific Large Language Models (LLMs). Without a comprehensive benchmark, it remains unexplored how these FCE methods perform on other LLMs with different error distributions or even unseen error types, as these methods may fail to detect the error types generated by other LLMs. To fill this gap, in this paper, we propose the first comprehensive FCE benchmark Face4RAG for RAG independent of the underlying LLM. Our benchmark consists of a synthetic dataset built upon a carefully designed typology for factuality inconsistency error and a real-world dataset constructed from six commonly used LLMs, enabling evaluation of FCE methods on specific error types or real-world error distributions. On the proposed benchmark, we discover the failure of existing FCE methods to detect the logical fallacy, which refers to a mismatch of logic structures between the answer and the retrieved reference. To fix this issue, we further propose a new method called L-Face4RAG with two novel designs of logic-preserving answer decomposition and fact-logic FCE. Extensive experiments show L-Face4RAG substantially outperforms previous methods for factual inconsistency detection on a wide range of tasks, notably beyond the RAG task from which it is originally motivated. Both the benchmark and our proposed method are publicly available. https://huggingface.co/datasets/yq27/Face4RAG