How to get insights from relational data streams in a timely manner is a hot research topic. Data streams can present unique challenges, such as distribution drifts, outliers, emerging classes, and changing features, which have recently been described as open environment challenges for machine learning. While existing studies have been done on incremental learning for data streams, their evaluations are mostly conducted with synthetic datasets. Thus, a natural question is how those open environment challenges look like and how existing incremental learning algorithms perform on real-world relational data streams. To fill this gap, we develop an Open Environment Benchmark named OEBench to evaluate open environment challenges in real-world relational data streams. Specifically, we investigate 55 real-world relational data streams and establish that open environment scenarios are indeed widespread, which presents significant challenges for stream learning algorithms. Through benchmarks with existing incremental learning algorithms, we find that increased data quantity may not consistently enhance the model accuracy when applied in open environment scenarios, where machine learning models can be significantly compromised by missing values, distribution drifts, or anomalies in real-world data streams. The current techniques are insufficient in effectively mitigating these challenges brought by open environments. More researches are needed to address real-world open environment challenges. All datasets and code are open-sourced in https://github.com/sjtudyq/OEBench.

The recognition of abstracts is crucial for effectively locating the content and clarifying the article. Existing move recognition algorithms lack the ability to learn word position information to obtain contextual semantics. This paper proposes a novel enhanced move recognition algorithm with an improved pre-trained model and a gated network with attention mechanism for unstructured abstracts of Chinese scientific and technological papers. The proposed algorithm first performs summary data segmentation and vocabulary training. The EP-ERNIE$\_$AT-GRU framework is leveraged to incorporate word positional information, facilitating deep semantic learning and targeted feature extraction. Experimental results demonstrate that the proposed algorithm achieves 13.37$\%$ higher accuracy on the split dataset than on the original dataset and a 7.55$\%$ improvement in accuracy over the basic comparison model.

In this paper, we consider a wireless federated inference scenario in which devices and a server share a pre-trained machine learning model. The devices communicate statistical information about their local data to the server over a common wireless channel, aiming to enhance the quality of the inference decision at the server. Recent work has introduced federated conformal prediction (CP), which leverages devices-to-server communication to improve the reliability of the server's decision. With federated CP, devices communicate to the server information about the loss accrued by the shared pre-trained model on the local data, and the server leverages this information to calibrate a decision interval, or set, so that it is guaranteed to contain the correct answer with a pre-defined target reliability level. Previous work assumed noise-free communication, whereby devices can communicate a single real number to the server. In this paper, we study for the first time federated CP in a wireless setting. We introduce a novel protocol, termed wireless federated conformal prediction (WFCP), which builds on type-based multiple access (TBMA) and on a novel quantile correction strategy. WFCP is proved to provide formal reliability guarantees in terms of coverage of the predicted set produced by the server. Using numerical results, we demonstrate the significant advantages of WFCP against digital implementations of existing federated CP schemes, especially in regimes with limited communication resources and/or large number of devices.

We present a deep Graph Convolutional Kernel Machine (GCKM) for semi-supervised node classification in graphs. The method is built of two main types of blocks: (i) We introduce unsupervised kernel machine layers propagating the node features in a one-hop neighborhood, using implicit node feature mappings. (ii) We specify a semi-supervised classification kernel machine through the lens of the Fenchel-Young inequality. We derive an effective initialization scheme and efficient end-to-end training algorithm in the dual variables for the full architecture. The main idea underlying GCKM is that, because of the unsupervised core, the final model can achieve higher performance in semi-supervised node classification when few labels are available for training. Experimental results demonstrate the effectiveness of the proposed framework.

Generalized Category Discovery (GCD) aims to discover novel categories in unlabelled datasets using knowledge learned from labelled samples. Previous studies argued that parametric classifiers are prone to overfitting to seen categories, and endorsed using a non-parametric classifier formed with semi-supervised k-means. However, in this study, we investigate the failure of parametric classifiers, verify the effectiveness of previous design choices when high-quality supervision is available, and identify unreliable pseudo-labels as a key problem. We demonstrate that two prediction biases exist: the classifier tends to predict seen classes more often, and produces an imbalanced distribution across seen and novel categories. Based on these findings, we propose a simple yet effective parametric classification method that benefits from entropy regularisation, achieves state-of-the-art performance on multiple GCD benchmarks and shows strong robustness to unknown class numbers. We hope the investigation and proposed simple framework can serve as a strong baseline to facilitate future studies in this field. Our code is available at: https://github.com/CVMI-Lab/SimGCD.

We investigate theoretically how the features of a two-layer neural network adapt to the structure of the target function through a few large batch gradient descent steps, leading to improvement in the approximation capacity with respect to the initialization. We compare the influence of batch size and that of multiple (but finitely many) steps. For a single gradient step, a batch of size $n = \mathcal{O}(d)$ is both necessary and sufficient to align with the target function, although only a single direction can be learned. In contrast, $n = \mathcal{O}(d^2)$ is essential for neurons to specialize to multiple relevant directions of the target with a single gradient step. Even in this case, we show there might exist ``hard'' directions requiring $n = \mathcal{O}(d^\ell)$ samples to be learned, where $\ell$ is known as the leap index of the target. The picture drastically improves over multiple gradient steps: we show that a batch-size of $n = \mathcal{O}(d)$ is indeed enough to learn multiple target directions satisfying a staircase property, where more and more directions can be learned over time. Finally, we discuss how these directions allows to drastically improve the approximation capacity and generalization error over the initialization, illustrating a separation of scale between the random features/lazy regime, and the feature learning regime. Our technical analysis leverages a combination of techniques related to concentration, projection-based conditioning, and Gaussian equivalence which we believe are of independent interest. By pinning down the conditions necessary for specialization and learning, our results highlight the interaction between batch size and number of iterations, and lead to a hierarchical depiction where learning performance exhibits a stairway to accuracy over time and batch size, shedding new light on how neural networks adapt to features of the data.

Decision makers often aim to learn a treatment assignment policy under a capacity constraint on the number of agents that they can treat. When agents can respond strategically to such policies, competition arises, complicating estimation of the optimal policy. In this paper, we study capacity-constrained treatment assignment in the presence of such interference. We consider a dynamic model where the decision maker allocates treatments at each time step and heterogeneous agents myopically best respond to the previous treatment assignment policy. When the number of agents is large but finite, we show that the threshold for receiving treatment under a given policy converges to the policy's mean-field equilibrium threshold. Based on this result, we develop a consistent estimator for the policy gradient. In simulations and a semi-synthetic experiment with data from the National Education Longitudinal Study of 1988, we demonstrate that this estimator can be used for learning capacity-constrained policies in the presence of strategic behavior.

A recurrent task in coordinated systems is managing (estimating, predicting, or controlling) signals that vary in space, such as distributed sensed data or computation outcomes. Especially in large-scale settings, the problem can be addressed through decentralised and situated computing systems: nodes can locally sense, process, and act upon signals, and coordinate with neighbours to implement collective strategies. Accordingly, in this work we devise distributed coordination strategies for the estimation of a spatial phenomenon through collaborative adaptive sampling. Our design is based on the idea of dynamically partitioning space into regions that compete and grow/shrink to provide accurate aggregate sampling. Such regions hence define a sort of virtualised space that is "fluid", since its structure adapts in response to pressure forces exerted by the underlying phenomenon. We provide an adaptive sampling algorithm in the field-based coordination framework, and prove it is self-stabilising and locally optimal. Finally, we verify by simulation that the proposed algorithm effectively carries out a spatially adaptive sampling while maintaining a tuneable trade-off between accuracy and efficiency.

Efficient and effective Out-of-Distribution (OOD) detection is essential for the safe deployment of AI in latency-critical applications. Recently, studies have revealed that detecting OOD based on feature space information can be highly effective. Despite their effectiveness, however, exiting feature space OOD methods may incur non-negligible computational overhead, given their reliance on auxiliary models built from training features. In this paper, we aim to obviate auxiliary models to optimize computational efficiency while leveraging the rich information embedded in the feature space. We investigate from the novel perspective of decision boundaries and propose to detect OOD using the feature distance to decision boundaries. To minimize the cost of measuring the distance, we introduce an efficient closed-form estimation, analytically proven to tightly lower bound the distance. We observe that ID features tend to reside further from the decision boundaries than OOD features. Our observation aligns with the intuition that models tend to be more decisive on ID samples, considering that distance to decision boundaries quantifies model uncertainty. From our understanding, we propose a hyperparameter-free, auxiliary model-free OOD detector. Our OOD detector matches or surpasses the effectiveness of state-of-the-art methods across extensive experiments. Meanwhile, our OOD detector incurs practically negligible overhead in inference latency. Overall, we significantly enhance the efficiency-effectiveness trade-off in OOD detection.

Building comprehensive brain connectomes has proved of fundamental importance in resting-state fMRI (rs-fMRI) analysis. Based on the foundation of brain network, spatial-temporal-based graph convolutional networks have dramatically improved the performance of deep learning methods in rs-fMRI time series classification. However, existing works either pre-define the brain network as the correlation matrix derived from the raw time series or jointly learn the connectome and model parameters without any topology constraint. These methods could suffer from degraded classification performance caused by the deviation from the intrinsic brain connectivity and lack biological interpretability of demonstrating the causal structure (i.e., effective connectivity) among brain regions. Moreover, most existing methods for effective connectivity learning are unaware of the downstream classification task and cannot sufficiently exploit useful rs-fMRI label information. To address these issues in an end-to-end manner, we model the brain network as a directed acyclic graph (DAG) to discover direct causal connections between brain regions and propose Spatial-Temporal DAG Convolutional Network (ST-DAGCN) to jointly infer effective connectivity and classify rs-fMRI time series by learning brain representations based on nonlinear structural equation model. The optimization problem is formulated into a continuous program and solved with score-based learning method via gradient descent. We evaluate ST-DAGCN on two public rs-fMRI databases. Experiments show that ST-DAGCN outperforms existing models by evident margins in rs-fMRI classification and simultaneously learns meaningful edges of effective connectivity that help understand brain activity patterns and pathological mechanisms in brain disease.