Graph Neural Networks (GNNs) are gaining popularity across various domains due to their effectiveness in learning graph-structured data. Nevertheless, they have been shown to be susceptible to backdoor poisoning attacks, which pose serious threats to real-world applications. Meanwhile, graph reduction techniques, including coarsening and sparsification, which have long been employed to improve the scalability of large graph computational tasks, have recently emerged as effective methods for accelerating GNN training on large-scale graphs. However, the current development and deployment of graph reduction techniques for large graphs overlook the potential risks of data poisoning attacks against GNNs. It is not yet clear how graph reduction interacts with existing backdoor attacks. This paper conducts a thorough examination of the robustness of graph reduction methods in scalable GNN training in the presence of state-of-the-art backdoor attacks. We performed a comprehensive robustness analysis across six coarsening methods and six sparsification methods for graph reduction, under three GNN backdoor attacks against three GNN architectures. Our findings indicate that the effectiveness of graph reduction methods in mitigating attack success rates varies significantly, with some methods even exacerbating the attacks. Through detailed analyses of triggers and poisoned nodes, we interpret our findings and enhance our understanding of how graph reduction influences robustness against backdoor attacks. These results highlight the critical need for incorporating robustness considerations in graph reduction for GNN training, ensuring that enhancements in computational efficiency do not compromise the security of GNN systems.
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We consider the vulnerability of fairness-constrained learning to small amounts of malicious noise in the training data. Konstantinov and Lampert (2021) initiated the study of this question and presented negative results showing there exist data distributions where for several fairness constraints, any proper learner will exhibit high vulnerability when group sizes are imbalanced. Here, we present a more optimistic view, showing that if we allow randomized classifiers, then the landscape is much more nuanced. For example, for Demographic Parity we show we can incur only a $\Theta(\alpha)$ loss in accuracy, where $\alpha$ is the malicious noise rate, matching the best possible even without fairness constraints. For Equal Opportunity, we show we can incur an $O(\sqrt{\alpha})$ loss, and give a matching $\Omega(\sqrt{\alpha})$lower bound. In contrast, Konstantinov and Lampert (2021) showed for proper learners the loss in accuracy for both notions is $\Omega(1)$. The key technical novelty of our work is how randomization can bypass simple "tricks" an adversary can use to amplify his power. We also consider additional fairness notions including Equalized Odds and Calibration. For these fairness notions, the excess accuracy clusters into three natural regimes $O(\alpha)$,$O(\sqrt{\alpha})$ and $O(1)$. These results provide a more fine-grained view of the sensitivity of fairness-constrained learning to adversarial noise in training data.
We propose a feasibility study for real-time automated data standardization leveraging Large Language Models (LLMs) to enhance seamless positioning systems in IoT environments. By integrating and standardizing heterogeneous sensor data from smartphones, IoT devices, and dedicated systems such as Ultra-Wideband (UWB), our study ensures data compatibility and improves positioning accuracy using the Extended Kalman Filter (EKF). The core components include the Intelligent Data Standardization Module (IDSM), which employs a fine-tuned LLM to convert varied sensor data into a standardized format, and the Transformation Rule Generation Module (TRGM), which automates the creation of transformation rules and scripts for ongoing data standardization. Evaluated in real-time environments, our study demonstrates adaptability and scalability, enhancing operational efficiency and accuracy in seamless navigation. This study underscores the potential of advanced LLMs in overcoming sensor data integration complexities, paving the way for more scalable and precise IoT navigation solutions.
We study a novel and important communication pattern in large-scale model-parallel deep learning (DL), which we call cross-mesh resharding. This pattern emerges when the two paradigms of model parallelism - intra-operator and inter-operator parallelism - are combined to support large models on large clusters. In cross-mesh resharding, a sharded tensor needs to be sent from a source device mesh to a destination device mesh, on which the tensor may be distributed with the same or different layouts. We formalize this as a many-to-many multicast communication problem, and show that existing approaches either are sub-optimal or do not generalize to different network topologies or tensor layouts, which result from different model architectures and parallelism strategies. We then propose two contributions to address cross-mesh resharding: an efficient broadcast-based communication system, and an "overlapping-friendly" pipeline schedule. On microbenchmarks, our overall system outperforms existing ones by up to 10x across various tensor and mesh layouts. On end-to-end training of two large models, GPT-3 and U-Transformer, we improve throughput by 10% and 50%, respectively.
Large Language Models (LLMs) have achieved remarkable success and have been applied across various scientific fields, including chemistry. However, many chemical tasks require the processing of visual information, which cannot be successfully handled by existing chemical LLMs. This brings a growing need for models capable of integrating multimodal information in the chemical domain. In this paper, we introduce \textbf{ChemVLM}, an open-source chemical multimodal large language model specifically designed for chemical applications. ChemVLM is trained on a carefully curated bilingual multimodal dataset that enhances its ability to understand both textual and visual chemical information, including molecular structures, reactions, and chemistry examination questions. We develop three datasets for comprehensive evaluation, tailored to Chemical Optical Character Recognition (OCR), Multimodal Chemical Reasoning (MMCR), and Multimodal Molecule Understanding tasks. We benchmark ChemVLM against a range of open-source and proprietary multimodal large language models on various tasks. Experimental results demonstrate that ChemVLM achieves competitive performance across all evaluated tasks. Our model can be found at //huggingface.co/AI4Chem/ChemVLM-26B.
Multimodal Large Language Models (MLLMs) are gaining increasing popularity in both academia and industry due to their remarkable performance in various applications such as visual question answering, visual perception, understanding, and reasoning. Over the past few years, significant efforts have been made to examine MLLMs from multiple perspectives. This paper presents a comprehensive review of \textbf{180 benchmarks} and evaluation for MLLMs, focusing on (1)perception and understanding, (2)cognition and reasoning, (3)specific domains, (4)key capabilities, and (5)other modalities. Finally, we discuss the limitations of the current evaluation methods for MLLMs and explore promising future directions. Our key argument is that evaluation should be regarded as a crucial discipline to better support the development of MLLMs. For more details, please visit our GitHub repository: //github.com/swordlidev/Evaluation-Multimodal-LLMs-Survey.
Stereo matching, a critical step of 3D reconstruction, has fully shifted towards deep learning due to its strong feature representation of remote sensing images. However, ground truth for stereo matching task relies on expensive airborne LiDAR data, thus making it difficult to obtain enough samples for supervised learning. To improve the generalization ability of stereo matching networks on cross-domain data from different sensors and scenarios, in this paper, we dedicate to study key training factors from three perspectives. (1) For the selection of training dataset, it is important to select data with similar regional target distribution as the test set instead of utilizing data from the same sensor. (2) For model structure, cascaded structure that flexibly adapts to different sizes of features is preferred. (3) For training manner, unsupervised methods generalize better than supervised methods, and we design an unsupervised early-stop strategy to help retain the best model with pre-trained weights as the basis. Extensive experiments are conducted to support the previous findings, on the basis of which we present an unsupervised stereo matching network with good generalization performance. We release the source code and the datasets at //github.com/Elenairene/RKF_RSSM to reproduce the results and encourage future work.
Classical knowledge graph completion (KGC) methods rely solely on structural information, struggling with the inherent sparsity of knowledge graphs (KGs). Large Language Models (LLMs) learn extensive knowledge from large corpora with powerful context modeling, which is ideal for mitigating the limitations of previous methods. Directly fine-tuning LLMs offers great capability but comes at the cost of huge time and memory consumption, while utilizing frozen LLMs yields suboptimal results. In this work, we aim to leverage LLMs for KGC effectively and efficiently. We capture the context-aware hidden states of knowledge triples by employing prompts to stimulate the intermediate layers of LLMs. We then train a data-efficient classifier on these hidden states to harness the inherent capabilities of frozen LLMs in KGC. We also generate entity descriptions with subgraph sampling on KGs, reducing the ambiguity of triplets and enriching the knowledge representation. Extensive experiments on standard benchmarks showcase the efficiency and effectiveness of our approach. We outperform classical KGC methods on most datasets and match the performance of fine-tuned LLMs. Additionally, compared to fine-tuned LLMs, we boost GPU memory efficiency by \textbf{$188\times$} and speed up training+inference by \textbf{$13.48\times$}.
Neural Ordinary Differential Equations (ODEs) represent a significant advancement at the intersection of machine learning and dynamical systems, offering a continuous-time analog to discrete neural networks. Despite their promise, deploying neural ODEs in practical applications often encounters the challenge of stiffness, a condition where rapid variations in some components of the solution demand prohibitively small time steps for explicit solvers. This work addresses the stiffness issue when employing neural ODEs for model order reduction by introducing a suitable reparametrization in time. The considered map is data-driven and it is induced by the adaptive time-stepping of an implicit solver on a reference solution. We show the map produces a nonstiff system that can be cheaply solved with an explicit time integration scheme. The original, stiff, time dynamic is recovered by means of a map learnt by a neural network that connects the state space to the time reparametrization. We validate our method through extensive experiments, demonstrating improvements in efficiency for the neural ODE inference while maintaining robustness and accuracy. The neural network model also showcases good generalization properties for times beyond the training data.
Federated graph learning (FGL) has become an important research topic in response to the increasing scale and the distributed nature of graph-structured data in the real world. In FGL, a global graph is distributed across different clients, where each client holds a subgraph. Existing FGL methods often fail to effectively utilize cross-client edges, losing structural information during the training; additionally, local graphs often exhibit significant distribution divergence. These two issues make local models in FGL less desirable than in centralized graph learning, namely the local bias problem in this paper. To solve this problem, we propose a novel FGL framework to make the local models similar to the model trained in a centralized setting. Specifically, we design a distributed learning scheme, fully leveraging cross-client edges to aggregate information from other clients. In addition, we propose a label-guided sampling approach to alleviate the imbalanced local data and meanwhile, distinctly reduce the training overhead. Extensive experiments demonstrate that local bias can compromise the model performance and slow down the convergence during training. Experimental results also verify that our framework successfully mitigates local bias, achieving better performance than other baselines with lower time and memory overhead.
Sparse Neural Networks (SNNs) have emerged as powerful tools for efficient feature selection. Leveraging the dynamic sparse training (DST) algorithms within SNNs has demonstrated promising feature selection capabilities while drastically reducing computational overheads. Despite these advancements, several critical aspects remain insufficiently explored for feature selection. Questions persist regarding the choice of the DST algorithm for network training, the choice of metric for ranking features/neurons, and the comparative performance of these methods across diverse datasets when compared to dense networks. This paper addresses these gaps by presenting a comprehensive systematic analysis of feature selection with sparse neural networks. Moreover, we introduce a novel metric considering sparse neural network characteristics, which is designed to quantify feature importance within the context of SNNs. Our findings show that feature selection with SNNs trained with DST algorithms can achieve, on average, more than $50\%$ memory and $55\%$ FLOPs reduction compared to the dense networks, while outperforming them in terms of the quality of the selected features. Our code and the supplementary material are available on GitHub (\url{//github.com/zahraatashgahi/Neuron-Attribution}).
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