Graph-Level Anomaly Detection (GLAD) aims to distinguish anomalous graphs within a graph dataset. However, current methods are constrained by their receptive fields, struggling to learn global features within the graphs. Moreover, most contemporary methods are based on spatial domain and lack exploration of spectral characteristics. In this paper, we propose a multi-perspective hybrid graph-level anomaly detector namely GLADformer, consisting of two key modules. Specifically, we first design a Graph Transformer module with global spectrum enhancement, which ensures balanced and resilient parameter distributions by fusing global features and spectral distribution characteristics. Furthermore, to uncover local anomalous attributes, we customize a band-pass spectral GNN message passing module that further enhances the model's generalization capability. Through comprehensive experiments on ten real-world datasets from multiple domains, we validate the effectiveness and robustness of GLADformer. This demonstrates that GLADformer outperforms current state-of-the-art models in graph-level anomaly detection, particularly in effectively capturing global anomaly representations and spectral characteristics.
Gradient Inversion Attacks invert the transmitted gradients in Federated Learning (FL) systems to reconstruct the sensitive data of local clients and have raised considerable privacy concerns. A majority of gradient inversion methods rely heavily on explicit prior knowledge (e.g., a well pre-trained generative model), which is often unavailable in realistic scenarios. To alleviate this issue, researchers have proposed to leverage the implicit prior knowledge of an over-parameterized network. However, they only utilize a fixed neural architecture for all the attack settings. This would hinder the adaptive use of implicit architectural priors and consequently limit the generalizability. In this paper, we further exploit such implicit prior knowledge by proposing Gradient Inversion via Neural Architecture Search (GI-NAS), which adaptively searches the network and captures the implicit priors behind neural architectures. Extensive experiments verify that our proposed GI-NAS can achieve superior attack performance compared to state-of-the-art gradient inversion methods, even under more practical settings with high-resolution images, large-sized batches, and advanced defense strategies.
The challenge of effectively learning inter-series correlations for multivariate time series forecasting remains a substantial and unresolved problem. Traditional deep learning models, which are largely dependent on the Transformer paradigm for modeling long sequences, often fail to integrate information from multiple time series into a coherent and universally applicable model. To bridge this gap, our paper presents ForecastGrapher, a framework reconceptualizes multivariate time series forecasting as a node regression task, providing a unique avenue for capturing the intricate temporal dynamics and inter-series correlations. Our approach is underpinned by three pivotal steps: firstly, generating custom node embeddings to reflect the temporal variations within each series; secondly, constructing an adaptive adjacency matrix to encode the inter-series correlations; and thirdly, augmenting the GNNs' expressive power by diversifying the node feature distribution. To enhance this expressive power, we introduce the Group Feature Convolution GNN (GFC-GNN). This model employs a learnable scaler to segment node features into multiple groups and applies one-dimensional convolutions with different kernel lengths to each group prior to the aggregation phase. Consequently, the GFC-GNN method enriches the diversity of node feature distribution in a fully end-to-end fashion. Through extensive experiments and ablation studies, we show that ForecastGrapher surpasses strong baselines and leading published techniques in the domain of multivariate time series forecasting.
Data-driven deep learning has emerged as the new paradigm to model complex physical space-time systems. These data-driven methods learn patterns by optimizing statistical metrics and tend to overlook the adherence to physical laws, unlike traditional model-driven numerical methods. Thus, they often generate predictions that are not physically realistic. On the other hand, by sampling a large amount of high quality predictions from a data-driven model, some predictions will be more physically plausible than the others and closer to what will happen in the future. Based on this observation, we propose \emph{Beam search by Vector Quantization} (BeamVQ) to enhance the physical alignment of data-driven space-time forecasting models. The key of BeamVQ is to train model on self-generated samples filtered with physics-aware metrics. To be flexibly support different backbone architectures, BeamVQ leverages a code bank to transform any encoder-decoder model to the continuous state space into discrete codes. Afterwards, it iteratively employs beam search to sample high-quality sequences, retains those with the highest physics-aware scores, and trains model on the new dataset. Comprehensive experiments show that BeamVQ not only gave an average statistical skill score boost for more than 32% for ten backbones on five datasets, but also significantly enhances physics-aware metrics.
In current deep learning tasks, Adam style optimizers such as Adam, Adagrad, RMSProp, Adafactor, and Lion have been widely used as alternatives to SGD style optimizers. These optimizers typically update model parameters using the sign of gradients, resulting in more stable convergence curves. The learning rate and the batch size are the most critical hyperparameters for optimizers, which require careful tuning to enable effective convergence. Previous research has shown that the optimal learning rate increases linearly or follows similar rules with batch size for SGD style optimizers. However, this conclusion is not applicable to Adam style optimizers. In this paper, we elucidate the connection between optimal learning rates and batch sizes for Adam style optimizers through both theoretical analysis and extensive experiments. First, we raise the scaling law between batch sizes and optimal learning rates in the sign of gradient case, in which we prove that the optimal learning rate first rises and then falls as the batch size increases. Moreover, the peak value of the surge will gradually move toward the larger batch size as training progresses. Second, we conducted experiments on various CV and NLP tasks and verified the correctness of the scaling law.
The ever-designed Graph Neural Networks, though opening a promising path for the modeling of the graph-structure data, unfortunately introduce two daunting obstacles to their deployment on devices. (I) Most of existing GNNs are shallow, due mostly to the over-smoothing and gradient-vanish problem as they go deeper as convolutional architectures. (II) The vast majority of GNNs adhere to the homophily assumption, where the central node and its adjacent nodes share the same label. This assumption often poses challenges for many GNNs working with heterophilic graphs. Addressing the aforementioned issue has become a looming challenge in enhancing the robustness and scalability of GNN applications. In this paper, we take a comprehensive and systematic approach to overcoming the two aforementioned challenges for the first time. We propose a Node-Specific Layer Aggregation and Filtration architecture, termed NoSAF, a framework capable of filtering and processing information from each individual nodes. NoSAF introduces the concept of "All Nodes are Created Not Equal" into every layer of deep networks, aiming to provide a reliable information filter for each layer's nodes to sieve out information beneficial for the subsequent layer. By incorporating a dynamically updated codebank, NoSAF dynamically optimizes the optimal information outputted downwards at each layer. This effectively overcomes heterophilic issues and aids in deepening the network. To compensate for the information loss caused by the continuous filtering in NoSAF, we also propose NoSAF-D (Deep), which incorporates a compensation mechanism that replenishes information in every layer of the model, allowing NoSAF to perform meaningful computations even in very deep layers.
In this paper, we investigate an open research task of cross-modal retrieval between 3D shapes and textual descriptions. Previous approaches mainly rely on point cloud encoders for feature extraction, which may ignore key inherent features of 3D shapes, including depth, spatial hierarchy, geometric continuity, etc. To address this issue, we propose COM3D, making the first attempt to exploit the cross-view correspondence and cross-modal mining to enhance the retrieval performance. Notably, we augment the 3D features through a scene representation transformer, to generate cross-view correspondence features of 3D shapes, which enrich the inherent features and enhance their compatibility with text matching. Furthermore, we propose to optimize the cross-modal matching process based on the semi-hard negative example mining method, in an attempt to improve the learning efficiency. Extensive quantitative and qualitative experiments demonstrate the superiority of our proposed COM3D, achieving state-of-the-art results on the Text2Shape dataset.
As human-machine interaction continues to evolve, the capacity for environmental perception is becoming increasingly crucial. Integrating the two most common types of sensory data, images, and point clouds, can enhance detection accuracy. However, currently, no model exists that can simultaneously detect an object's position in both point clouds and images and ascertain their corresponding relationship. This information is invaluable for human-machine interactions, offering new possibilities for their enhancement. In light of this, this paper introduces an end-to-end Consistency Object Detection (COD) algorithm framework that requires only a single forward inference to simultaneously obtain an object's position in both point clouds and images and establish their correlation. Furthermore, to assess the accuracy of the object correlation between point clouds and images, this paper proposes a new evaluation metric, Consistency Precision (CP). To verify the effectiveness of the proposed framework, an extensive set of experiments has been conducted on the KITTI and DAIR-V2X datasets. The study also explored how the proposed consistency detection method performs on images when the calibration parameters between images and point clouds are disturbed, compared to existing post-processing methods. The experimental results demonstrate that the proposed method exhibits excellent detection performance and robustness, achieving end-to-end consistency detection. The source code will be made publicly available at https://github.com/xifen523/COD.
Machine Reading Comprehension (MRC) holds a pivotal role in shaping Medical Question Answering Systems (QAS) and transforming the landscape of accessing and applying medical information. However, the inherent challenges in the medical field, such as complex terminology and question ambiguity, necessitate innovative solutions. One key solution involves integrating specialized medical datasets and creating dedicated datasets. This strategic approach enhances the accuracy of QAS, contributing to advancements in clinical decision-making and medical research. To address the intricacies of medical terminology, a specialized dataset was integrated, exemplified by a novel Span extraction dataset derived from emrQA but restructured into 163,695 questions and 4,136 manually obtained answers, this new dataset was called emrQA-msquad dataset. Additionally, for ambiguous questions, a dedicated medical dataset for the Span extraction task was introduced, reinforcing the system's robustness. The fine-tuning of models such as BERT, RoBERTa, and Tiny RoBERTa for medical contexts significantly improved response accuracy within the F1-score range of 0.75 to 1.00 from 10.1% to 37.4%, 18.7% to 44.7% and 16.0% to 46.8%, respectively. Finally, emrQA-msquad dataset is publicy available at https://huggingface.co/datasets/Eladio/emrqa-msquad.
The Gromov-Wasserstein distance is a notable extension of optimal transport. In contrast to the classic Wasserstein distance, it solves a quadratic assignment problem that minimizes the pair-wise distance distortion under the transportation of distributions and thus could apply to distributions in different spaces. These properties make Gromov-Wasserstein widely applicable to many fields, such as computer graphics and machine learning. However, the computation of the Gromov-Wasserstein distance and transport plan is expensive. The well-known Entropic Gromov-Wasserstein approach has a cubic complexity since the matrix multiplication operations need to be repeated in computing the gradient of Gromov-Wasserstein loss. This becomes a key bottleneck of the method. Currently, existing methods accelerate the computation focus on sampling and approximation, which leads to low accuracy or incomplete transport plan. In this work, we propose a novel method to accelerate accurate gradient computation by dynamic programming techniques, reducing the complexity from cubic to quadratic. In this way, the original computational bottleneck is broken and the new entropic solution can be obtained with total quadratic time, which is almost optimal complexity. Furthermore, it can be extended to some variants easily. Extensive experiments validate the efficiency and effectiveness of our method.