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We investigate the classification performance of graph neural networks with graph-polynomial features, poly-GNNs, on the problem of semi-supervised node classification. We analyze poly-GNNs under a general contextual stochastic block model (CSBM) by providing a sharp characterization of the rate of separation between classes in their output node representations. A question of interest is whether this rate depends on the depth of the network $k$, i.e., whether deeper networks can achieve a faster separation? We provide a negative answer to this question: for a sufficiently large graph, a depth $k > 1$ poly-GNN exhibits the same rate of separation as a depth $k=1$ counterpart. Our analysis highlights and quantifies the impact of ``graph noise'' in deep GNNs and shows how noise in the graph structure can dominate other sources of signal in the graph, negating any benefit further aggregation provides. Our analysis also reveals subtle differences between even and odd-layered GNNs in how the feature noise propagates.

It is widely recognized that deep neural networks are sensitive to bias in the data. This means that during training these models are likely to learn spurious correlations between data and labels, resulting in limited generalization abilities and low performance. In this context, model debiasing approaches can be devised aiming at reducing the model's dependency on such unwanted correlations, either leveraging the knowledge of bias information or not. In this work, we focus on the latter and more realistic scenario, showing the importance of accurately predicting the bias-conflicting and bias-aligned samples to obtain compelling performance in bias mitigation. On this ground, we propose to conceive the problem of model bias from an out-of-distribution perspective, introducing a new bias identification method based on anomaly detection. We claim that when data is mostly biased, bias-conflicting samples can be regarded as outliers with respect to the bias-aligned distribution in the feature space of a biased model, thus allowing for precisely detecting them with an anomaly detection method. Coupling the proposed bias identification approach with bias-conflicting data upsampling and augmentation in a two-step strategy, we reach state-of-the-art performance on synthetic and real benchmark datasets. Ultimately, our proposed approach shows that the data bias issue does not necessarily require complex debiasing methods, given that an accurate bias identification procedure is defined.

Neural networks that process the parameters of other neural networks find applications in domains as diverse as classifying implicit neural representations, generating neural network weights, and predicting generalization errors. However, existing approaches either overlook the inherent permutation symmetry in the neural network or rely on intricate weight-sharing patterns to achieve equivariance, while ignoring the impact of the network architecture itself. In this work, we propose to represent neural networks as computational graphs of parameters, which allows us to harness powerful graph neural networks and transformers that preserve permutation symmetry. Consequently, our approach enables a single model to encode neural computational graphs with diverse architectures. We showcase the effectiveness of our method on a wide range of tasks, including classification and editing of implicit neural representations, predicting generalization performance, and learning to optimize, while consistently outperforming state-of-the-art methods. The source code is open-sourced at //github.com/mkofinas/neural-graphs.

The Hopfield network model and its generalizations were introduced as a model of associative, or content-addressable, memory. They were widely investigated both as a unsupervised learning method in artificial intelligence and as a model of biological neural dynamics in computational neuroscience. The complexity features of biological neural networks are attracting the interest of scientific community since the last two decades. More recently, concepts and tools borrowed from complex network theory were applied to artificial neural networks and learning, thus focusing on the topological aspects. However, the temporal structure is also a crucial property displayed by biological neural networks and investigated in the framework of systems displaying complex intermittency. The Intermittency-Driven Complexity (IDC) approach indeed focuses on the metastability of self-organized states, whose signature is a power-decay in the inter-event time distribution or a scaling behavior in the related event-driven diffusion processes. The investigation of IDC in neural dynamics and its relationship with network topology is still in its early stages. In this work we present the preliminary results of a IDC analysis carried out on a bio-inspired Hopfield-type neural network comparing two different connectivities, i.e., scale-free vs. random network topology. We found that random networks can trigger complexity features similar to that of scale-free networks, even if with some differences and for different parameter values, in particular for different noise levels.

Robustness and generalizability are the key properties of artificial neural network (ANN)-based controllers for maintaining a reliable performance in case of changes. It is demonstrated that exposing the ANNs to variations during training processes can improve their robustness and generalization capabilities. However, the way in which this variation is introduced can have a significant impact. In this paper, we define various training schedules to specify how these variations are introduced during an evolutionary learning process. In particular, we focus on morphological robustness and generalizability concerned with finding an ANN-based controller that can provide sufficient performance on a range of physical variations. Then, we perform an extensive analysis of the effect of these training schedules on morphological generalization. Furthermore, we formalize the process of training sample selection (i.e., morphological variations) to improve generalization as a reinforcement learning problem. Overall, our results provide deeper insights into the role of variability and the ways of enhancing the generalization property of evolved ANN-based controllers.

Graph neural networks (GNNs) have demonstrated a significant boost in prediction performance on graph data. At the same time, the predictions made by these models are often hard to interpret. In that regard, many efforts have been made to explain the prediction mechanisms of these models from perspectives such as GNNExplainer, XGNN and PGExplainer. Although such works present systematic frameworks to interpret GNNs, a holistic review for explainable GNNs is unavailable. In this survey, we present a comprehensive review of explainability techniques developed for GNNs. We focus on explainable graph neural networks and categorize them based on the use of explainable methods. We further provide the common performance metrics for GNNs explanations and point out several future research directions.

What is learned by sophisticated neural network agents such as AlphaZero? This question is of both scientific and practical interest. If the representations of strong neural networks bear no resemblance to human concepts, our ability to understand faithful explanations of their decisions will be restricted, ultimately limiting what we can achieve with neural network interpretability. In this work we provide evidence that human knowledge is acquired by the AlphaZero neural network as it trains on the game of chess. By probing for a broad range of human chess concepts we show when and where these concepts are represented in the AlphaZero network. We also provide a behavioural analysis focusing on opening play, including qualitative analysis from chess Grandmaster Vladimir Kramnik. Finally, we carry out a preliminary investigation looking at the low-level details of AlphaZero's representations, and make the resulting behavioural and representational analyses available online.

Deep neural networks have revolutionized many machine learning tasks in power systems, ranging from pattern recognition to signal processing. The data in these tasks is typically represented in Euclidean domains. Nevertheless, there is an increasing number of applications in power systems, where data are collected from non-Euclidean domains and represented as the graph-structured data with high dimensional features and interdependency among nodes. The complexity of graph-structured data has brought significant challenges to the existing deep neural networks defined in Euclidean domains. Recently, many studies on extending deep neural networks for graph-structured data in power systems have emerged. In this paper, a comprehensive overview of graph neural networks (GNNs) in power systems is proposed. Specifically, several classical paradigms of GNNs structures (e.g., graph convolutional networks, graph recurrent neural networks, graph attention networks, graph generative networks, spatial-temporal graph convolutional networks, and hybrid forms of GNNs) are summarized, and key applications in power systems such as fault diagnosis, power prediction, power flow calculation, and data generation are reviewed in detail. Furthermore, main issues and some research trends about the applications of GNNs in power systems are discussed.

Deep neural networks (DNNs) are successful in many computer vision tasks. However, the most accurate DNNs require millions of parameters and operations, making them energy, computation and memory intensive. This impedes the deployment of large DNNs in low-power devices with limited compute resources. Recent research improves DNN models by reducing the memory requirement, energy consumption, and number of operations without significantly decreasing the accuracy. This paper surveys the progress of low-power deep learning and computer vision, specifically in regards to inference, and discusses the methods for compacting and accelerating DNN models. The techniques can be divided into four major categories: (1) parameter quantization and pruning, (2) compressed convolutional filters and matrix factorization, (3) network architecture search, and (4) knowledge distillation. We analyze the accuracy, advantages, disadvantages, and potential solutions to the problems with the techniques in each category. We also discuss new evaluation metrics as a guideline for future research.

Deep convolutional neural networks (CNNs) have recently achieved great success in many visual recognition tasks. However, existing deep neural network models are computationally expensive and memory intensive, hindering their deployment in devices with low memory resources or in applications with strict latency requirements. Therefore, a natural thought is to perform model compression and acceleration in deep networks without significantly decreasing the model performance. During the past few years, tremendous progress has been made in this area. In this paper, we survey the recent advanced techniques for compacting and accelerating CNNs model developed. These techniques are roughly categorized into four schemes: parameter pruning and sharing, low-rank factorization, transferred/compact convolutional filters, and knowledge distillation. Methods of parameter pruning and sharing will be described at the beginning, after that the other techniques will be introduced. For each scheme, we provide insightful analysis regarding the performance, related applications, advantages, and drawbacks etc. Then we will go through a few very recent additional successful methods, for example, dynamic capacity networks and stochastic depths networks. After that, we survey the evaluation matrix, the main datasets used for evaluating the model performance and recent benchmarking efforts. Finally, we conclude this paper, discuss remaining challenges and possible directions on this topic.