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A new causal discovery method, Structural Agnostic Modeling (SAM), is presented in this paper. Leveraging both conditional independencies and distributional asymmetries, SAM aims to find the underlying causal structure from observational data. The approach is based on a game between different players estimating each variable distribution conditionally to the others as a neural net, and an adversary aimed at discriminating the generated data against the original data. A learning criterion combining distribution estimation, sparsity and acyclicity constraints is used to enforce the optimization of the graph structure and parameters through stochastic gradient descent. SAM is extensively experimentally validated on synthetic and real data.

By moving to millimeter wave (mmWave) frequencies, base stations (BSs) will be densely deployed to provide seamless coverage in sixth generation (6G) mobile communication systems, which, unfortunately, leads to severe cell-edge problem. In addition, with massive multiple-input-multiple-output (MIMO) antenna arrays employed at BSs, the beamspace channel is sparse for each user, and thus there is no need to serve all the users in a cell by all the beams therein jointly. Therefore, it is of paramount importance to develop a flexible clustered cell-free networking scheme that can decompose the whole network into a number of weakly interfered small subnetworks operating independently and in parallel. Given a per-user rate constraint for service quality guarantee, this paper aims to maximize the number of decomposed subnetworks so as to reduce the signaling overhead and system complexity as much as possible. By formulating it as a bipartite graph partitioning problem, a rate-constrained network decomposition (RC-NetDecomp) algorithm is proposed, which can smoothly tune the network structure from the current cellular network with simple beam allocation to a fully cooperative network by increasing the required per-user rate. Simulation results demonstrate that the proposed RC-NetDecomp algorithm outperforms existing baselines in terms of average per-user rate, fairness among users and energy efficiency.

We bridge two research directions on graph neural networks (GNNs), by formalizing the relation between heterophily of node labels (i.e., connected nodes tend to have dissimilar labels) and the robustness of GNNs to adversarial attacks. Our theoretical and empirical analyses show that for homophilous graph data, impactful structural attacks always lead to reduced homophily, while for heterophilous graph data the change in the homophily level depends on the node degrees. These insights have practical implications for defending against attacks on real-world graphs: we deduce that separate aggregators for ego- and neighbor-embeddings, a design principle which has been identified to significantly improve prediction for heterophilous graph data, can also offer increased robustness to GNNs. Our comprehensive experiments show that GNNs merely adopting this design achieve improved empirical and certifiable robustness compared to the best-performing unvaccinated model. Additionally, combining this design with explicit defense mechanisms against adversarial attacks leads to an improved robustness with up to 18.33% performance increase under attacks compared to the best-performing vaccinated model.

Previous studies have demonstrated that code intelligence models are sensitive to program transformation among which identifier renaming is particularly easy to apply and effective. By simply renaming one identifier in source code, the models would output completely different results. The prior research generally mitigates the problem by generating more training samples. Such an approach is less than ideal since its effectiveness depends on the quantity and quality of the generated samples. Different from these studies, we are devoted to adjusting models for explicitly distinguishing the influence of identifier names on the results, called naming bias in this paper, and thereby making the models robust to identifier renaming. Specifically, we formulate the naming bias with a structural causal model (SCM), and propose a counterfactual reasoning based framework named CARBON for eliminating the naming bias in neural code comprehension. CARBON explicitly captures the naming bias through multi-task learning in the training stage, and reduces the bias by counterfactual inference in the inference stage. We evaluate CARBON on three neural code comprehension tasks, including function naming, defect detection and code classification. Experiment results show that CARBON achieves relatively better performance (e.g., +0.5% on the function naming task at F1 score) than the baseline models on the original benchmark datasets, and significantly improvement (e.g., +37.9% on the function naming task at F1 score) on the datasets with identifiers renamed. The proposed framework provides a causal view for improving the robustness of code intelligence models.

Weight sharing is a popular approach to reduce the cost of neural architecture search (NAS) by reusing the weights of shared operators from previously trained child models. However, the rank correlation between the estimated accuracy and ground truth accuracy of those child models is low due to the interference among different child models caused by weight sharing. In this paper, we investigate the interference issue by sampling different child models and calculating the gradient similarity of shared operators, and observe: 1) the interference on a shared operator between two child models is positively correlated with the number of different operators; 2) the interference is smaller when the inputs and outputs of the shared operator are more similar. Inspired by these two observations, we propose two approaches to mitigate the interference: 1) MAGIC-T: rather than randomly sampling child models for optimization, we propose a gradual modification scheme by modifying one operator between adjacent optimization steps to minimize the interference on the shared operators; 2) MAGIC-A: forcing the inputs and outputs of the operator across all child models to be similar to reduce the interference. Experiments on a BERT search space verify that mitigating interference via each of our proposed methods improves the rank correlation of super-pet and combining both methods can achieve better results. Our discovered architecture outperforms RoBERTa$_{\rm base}$ by 1.1 and 0.6 points and ELECTRA$_{\rm base}$ by 1.6 and 1.1 points on the dev and test set of GLUE benchmark. Extensive results on the BERT compression, reading comprehension and ImageNet task demonstrate the effectiveness and generality of our proposed methods.

Novel view synthesis has recently been revolutionized by learning neural radiance fields directly from sparse observations. However, rendering images with this new paradigm is slow due to the fact that an accurate quadrature of the volume rendering equation requires a large number of samples for each ray. Previous work has mainly focused on speeding up the network evaluations that are associated with each sample point, e.g., via caching of radiance values into explicit spatial data structures, but this comes at the expense of model compactness. In this paper, we propose a novel dual-network architecture that takes an orthogonal direction by learning how to best reduce the number of required sample points. To this end, we split our network into a sampling and shading network that are jointly trained. Our training scheme employs fixed sample positions along each ray, and incrementally introduces sparsity throughout training to achieve high quality even at low sample counts. After fine-tuning with the target number of samples, the resulting compact neural representation can be rendered in real-time. Our experiments demonstrate that our approach outperforms concurrent compact neural representations in terms of quality and frame rate and performs on par with highly efficient hybrid representations. Code and supplementary material is available at //thomasneff.github.io/adanerf.

Spiking Neural Networks (SNNs) have gained huge attention as a potential energy-efficient alternative to conventional Artificial Neural Networks (ANNs) due to their inherent high-sparsity activation. However, most prior SNN methods use ANN-like architectures (e.g., VGG-Net or ResNet), which could provide sub-optimal performance for temporal sequence processing of binary information in SNNs. To address this, in this paper, we introduce a novel Neural Architecture Search (NAS) approach for finding better SNN architectures. Inspired by recent NAS approaches that find the optimal architecture from activation patterns at initialization, we select the architecture that can represent diverse spike activation patterns across different data samples without training. Moreover, to further leverage the temporal information among the spikes, we search for feed forward connections as well as backward connections (i.e., temporal feedback connections) between layers. Interestingly, SNASNet found by our search algorithm achieves higher performance with backward connections, demonstrating the importance of designing SNN architecture for suitably using temporal information. We conduct extensive experiments on three image recognition benchmarks where we show that SNASNet achieves state-of-the-art performance with significantly lower timesteps (5 timesteps). Code is available at Github.

Link prediction on knowledge graphs (KGs) is a key research topic. Previous work mainly focused on binary relations, paying less attention to higher-arity relations although they are ubiquitous in real-world KGs. This paper considers link prediction upon n-ary relational facts and proposes a graph-based approach to this task. The key to our approach is to represent the n-ary structure of a fact as a small heterogeneous graph, and model this graph with edge-biased fully-connected attention. The fully-connected attention captures universal inter-vertex interactions, while with edge-aware attentive biases to particularly encode the graph structure and its heterogeneity. In this fashion, our approach fully models global and local dependencies in each n-ary fact, and hence can more effectively capture associations therein. Extensive evaluation verifies the effectiveness and superiority of our approach. It performs substantially and consistently better than current state-of-the-art across a variety of n-ary relational benchmarks. Our code is publicly available.

Graph neural networks (GNNs) are a popular class of machine learning models whose major advantage is their ability to incorporate a sparse and discrete dependency structure between data points. Unfortunately, GNNs can only be used when such a graph-structure is available. In practice, however, real-world graphs are often noisy and incomplete or might not be available at all. With this work, we propose to jointly learn the graph structure and the parameters of graph convolutional networks (GCNs) by approximately solving a bilevel program that learns a discrete probability distribution on the edges of the graph. This allows one to apply GCNs not only in scenarios where the given graph is incomplete or corrupted but also in those where a graph is not available. We conduct a series of experiments that analyze the behavior of the proposed method and demonstrate that it outperforms related methods by a significant margin.

Graphs, which describe pairwise relations between objects, are essential representations of many real-world data such as social networks. In recent years, graph neural networks, which extend the neural network models to graph data, have attracted increasing attention. Graph neural networks have been applied to advance many different graph related tasks such as reasoning dynamics of the physical system, graph classification, and node classification. Most of the existing graph neural network models have been designed for static graphs, while many real-world graphs are inherently dynamic. For example, social networks are naturally evolving as new users joining and new relations being created. Current graph neural network models cannot utilize the dynamic information in dynamic graphs. However, the dynamic information has been proven to enhance the performance of many graph analytical tasks such as community detection and link prediction. Hence, it is necessary to design dedicated graph neural networks for dynamic graphs. In this paper, we propose DGNN, a new {\bf D}ynamic {\bf G}raph {\bf N}eural {\bf N}etwork model, which can model the dynamic information as the graph evolving. In particular, the proposed framework can keep updating node information by capturing the sequential information of edges, the time intervals between edges and information propagation coherently. Experimental results on various dynamic graphs demonstrate the effectiveness of the proposed framework.