Physics-informed neural networks (PINNs) offer a novel and efficient approach to solving partial differential equations (PDEs). Their success lies in the physics-informed loss, which trains a neural network to satisfy a given PDE at specific points and to approximate the solution. However, the solutions to PDEs are inherently infinite-dimensional, and the distance between the output and the solution is defined by an integral over the domain. Therefore, the physics-informed loss only provides a finite approximation, and selecting appropriate collocation points becomes crucial to suppress the discretization errors, although this aspect has often been overlooked. In this paper, we propose a new technique called good lattice training (GLT) for PINNs, inspired by number theoretic methods for numerical analysis. GLT offers a set of collocation points that are effective even with a small number of points and for multi-dimensional spaces. Our experiments demonstrate that GLT requires 2--20 times fewer collocation points (resulting in lower computational cost) than uniformly random sampling or Latin hypercube sampling, while achieving competitive performance.

With graphs rapidly growing in size and deeper graph neural networks (GNNs) emerging, the training and inference of GNNs become increasingly expensive. Existing network weight pruning algorithms cannot address the main space and computational bottleneck in GNNs, caused by the size and connectivity of the graph. To this end, this paper first presents a unified GNN sparsification (UGS) framework that simultaneously prunes the graph adjacency matrix and the model weights, for effectively accelerating GNN inference on large-scale graphs. Leveraging this new tool, we further generalize the recently popular lottery ticket hypothesis to GNNs for the first time, by defining a graph lottery ticket (GLT) as a pair of core sub-dataset and sparse sub-network, which can be jointly identified from the original GNN and the full dense graph by iteratively applying UGS. Like its counterpart in convolutional neural networks, GLT can be trained in isolation to match the performance of training with the full model and graph, and can be drawn from both randomly initialized and self-supervised pre-trained GNNs. Our proposal has been experimentally verified across various GNN architectures and diverse tasks, on both small-scale graph datasets (Cora, Citeseer and PubMed), and large-scale datasets from the challenging Open Graph Benchmark (OGB). Specifically, for node classification, our found GLTs achieve the same accuracies with 20%~98% MACs saving on small graphs and 25%~85% MACs saving on large ones. For link prediction, GLTs lead to 48%~97% and 70% MACs saving on small and large graph datasets, respectively, without compromising predictive performance. Codes available at https://github.com/VITA-Group/Unified-LTH-GNN.

Modern genomic studies are increasingly focused on identifying more and more genes clinically associated with a health response. Commonly used Bayesian shrinkage priors are designed primarily to detect only a handful of signals when the dimension of the predictors is very high. In this article, we investigate the performance of a popular continuous shrinkage prior in the presence of relatively large number of true signals. We draw attention to an undesirable phenomenon; the posterior mean is rendered very close to a null vector, caused by a sharp underestimation of the global-scale parameter. The phenomenon is triggered by the absence of a tail-index controlling mechanism in the Bayesian shrinkage priors. We provide a remedy by developing a global-local-tail shrinkage prior which can automatically learn the tail-index and can provide accurate inference even in the presence of moderately large number of signals. The collapsing behavior of the Horseshoe with its remedy is exemplified in numerical examples and in two gene expression datasets.