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Re-randomization has gained popularity as a tool for experiment-based causal inference due to its superior covariate balance and statistical efficiency compared to classic randomized experiments. However, the basic re-randomization method, known as ReM, and many of its extensions have been deemed sub-optimal as they fail to prioritize covariates that are more strongly associated with potential outcomes. To address this limitation and design more efficient re-randomization procedures, a more precise quantification of covariate heterogeneity and its impact on the causal effect estimator is in a great appeal. This work fills in this gap with a Bayesian criterion for re-randomization and a series of novel re-randomization procedures derived under such a criterion. Both theoretical analyses and numerical studies show that the proposed re-randomization procedures under the Bayesian criterion outperform existing ReM-based procedures significantly in effectively balancing covariates and precisely estimating the unknown causal effect.

Classical gradient-based density topology optimization is adapted for method-of-moments numerical modeling to design a conductor-based system attaining the minimal antenna Q-factor evaluated via an energy stored operator. Standard topology optimization features are discussed, e.g., the interpolation scheme and density and projection filtering. The performance of the proposed technique is demonstrated in a few examples in terms of the realized Q-factor values and necessary computational time to obtain a design. The optimized designs are compared to the fundamental bound and well-known empirical structures. The presented framework can provide a completely novel design, as presented in the second example.

Ordinary differential equations (ODEs) are widely used to model complex dynamics that arises in biology, chemistry, engineering, finance, physics, etc. Calibration of a complicated ODE system using noisy data is generally very difficult. In this work, we propose a two-stage nonparametric approach to address this problem. We first extract the de-noised data and their higher order derivatives using boundary kernel method, and then feed them into a sparsely connected deep neural network with ReLU activation function. Our method is able to recover the ODE system without being subject to the curse of dimensionality and complicated ODE structure. When the ODE possesses a general modular structure, with each modular component involving only a few input variables, and the network architecture is properly chosen, our method is proven to be consistent. Theoretical properties are corroborated by an extensive simulation study that demonstrates the validity and effectiveness of the proposed method. Finally, we use our method to simultaneously characterize the growth rate of Covid-19 infection cases from 50 states of the USA.

Recent advancements in evaluating matrix-exponential functions have opened the doors to the practical use of exponential time-integration methods in numerical weather prediction (NWP). The success of exponential methods in shallow water simulations has led to the question of whether they can be beneficial in a 3D atmospheric model. In this paper, we take the first step forward by evaluating the behavior of exponential time-integration methods in the Navy's compressible deep-atmosphere nonhydrostatic global model (NEPTUNE-Navy Environmental Prediction sysTem Utilizing a Nonhydrostatic Engine). Simulations are conducted on a set of idealized test cases designed to assess key features of a nonhydrostatic model and demonstrate that exponential integrators capture the desired large and small-scale traits, yielding results comparable to those found in the literature. We propose a new upper boundary absorbing layer independent of reference state and shown to be effective in both idealized and real-data simulations. A real-data forecast using an exponential method with full physics is presented, providing a positive outlook for using exponential integrators for NWP.

Identifiability of discrete statistical models with latent variables is known to be challenging to study, yet crucial to a model's interpretability and reliability. This work presents a general algebraic technique to investigate identifiability of complicated discrete models with latent and graphical components. Specifically, motivated by diagnostic tests collecting multivariate categorical data, we focus on discrete models with multiple binary latent variables. In the considered model, the latent variables can have arbitrary dependencies among themselves while the latent-to-observed measurement graph takes a "star-forest" shape. We establish necessary and sufficient graphical criteria for identifiability, and reveal an interesting and perhaps surprising phenomenon of blessing-of-dependence geometry: under the minimal conditions for generic identifiability, the parameters are identifiable if and only if the latent variables are not statistically independent. Thanks to this theory, we can perform formal hypothesis tests of identifiability in the boundary case by testing certain marginal independence of the observed variables. Our results give new understanding of statistical properties of graphical models with latent variables. They also entail useful implications for designing diagnostic tests or surveys that measure binary latent traits.

Optimal transport and Wasserstein distances are flourishing in many scientific fields as a means for comparing and connecting random structures. Here we pioneer the use of an optimal transport distance between L\'{e}vy measures to solve a statistical problem. Dependent Bayesian nonparametric models provide flexible inference on distinct, yet related, groups of observations. Each component of a vector of random measures models a group of exchangeable observations, while their dependence regulates the borrowing of information across groups. We derive the first statistical index of dependence in $[0,1]$ for (completely) random measures that accounts for their whole infinite-dimensional distribution, which is assumed to be equal across different groups. This is accomplished by using the geometric properties of the Wasserstein distance to solve a max-min problem at the level of the underlying L\'{e}vy measures. The Wasserstein index of dependence sheds light on the models' deep structure and has desirable properties: (i) it is $0$ if and only if the random measures are independent; (ii) it is $1$ if and only if the random measures are completely dependent; (iii) it simultaneously quantifies the dependence of $d \ge 2$ random measures, avoiding the need for pairwise comparisons; (iv) it can be evaluated numerically. Moreover, the index allows for informed prior specifications and fair model comparisons for Bayesian nonparametric models.

The Johnson--Lindenstrauss (JL) lemma is a powerful tool for dimensionality reduction in modern algorithm design. The lemma states that any set of high-dimensional points in a Euclidean space can be flattened to lower dimensions while approximately preserving pairwise Euclidean distances. Random matrices satisfying this lemma are called JL transforms (JLTs). Inspired by existing $s$-hashing JLTs with exactly $s$ nonzero elements on each column, the present work introduces an ensemble of sparse matrices encompassing so-called $s$-hashing-like matrices whose expected number of nonzero elements on each column is~$s$. The independence of the sub-Gaussian entries of these matrices and the knowledge of their exact distribution play an important role in their analyses. Using properties of independent sub-Gaussian random variables, these matrices are demonstrated to be JLTs, and their smallest and largest singular values are estimated non-asymptotically using a technique from geometric functional analysis. As the dimensions of the matrix grow to infinity, these singular values are proved to converge almost surely to fixed quantities (by using the universal Bai--Yin law), and in distribution to the Gaussian orthogonal ensemble (GOE) Tracy--Widom law after proper rescalings. Understanding the behaviors of extreme singular values is important in general because they are often used to define a measure of stability of matrix algorithms. For example, JLTs were recently used in derivative-free optimization algorithmic frameworks to select random subspaces in which are constructed random models or poll directions to achieve scalability, whence estimating their smallest singular value in particular helps determine the dimension of these subspaces.

Solving multiphysics-based inverse problems for geological carbon storage monitoring can be challenging when multimodal time-lapse data are expensive to collect and costly to simulate numerically. We overcome these challenges by combining computationally cheap learned surrogates with learned constraints. Not only does this combination lead to vastly improved inversions for the important fluid-flow property, permeability, it also provides a natural platform for inverting multimodal data including well measurements and active-source time-lapse seismic data. By adding a learned constraint, we arrive at a computationally feasible inversion approach that remains accurate. This is accomplished by including a trained deep neural network, known as a normalizing flow, which forces the model iterates to remain in-distribution, thereby safeguarding the accuracy of trained Fourier neural operators that act as surrogates for the computationally expensive multiphase flow simulations involving partial differential equation solves. By means of carefully selected experiments, centered around the problem of geological carbon storage, we demonstrate the efficacy of the proposed constrained optimization method on two different data modalities, namely time-lapse well and time-lapse seismic data. While permeability inversions from both these two modalities have their pluses and minuses, their joint inversion benefits from either, yielding valuable superior permeability inversions and CO2 plume predictions near, and far away, from the monitoring wells.

The family of multivariate skew-normal distributions has many interesting properties. It is shown here that these hold for a general class of skew-elliptical distributions. For this class, several stochastic representations are established and then their probabilistic properties, such as characteristic function, moments, quadratic forms as well as transformation properties, are investigated.

Graph representation learning for hypergraphs can be used to extract patterns among higher-order interactions that are critically important in many real world problems. Current approaches designed for hypergraphs, however, are unable to handle different types of hypergraphs and are typically not generic for various learning tasks. Indeed, models that can predict variable-sized heterogeneous hyperedges have not been available. Here we develop a new self-attention based graph neural network called Hyper-SAGNN applicable to homogeneous and heterogeneous hypergraphs with variable hyperedge sizes. We perform extensive evaluations on multiple datasets, including four benchmark network datasets and two single-cell Hi-C datasets in genomics. We demonstrate that Hyper-SAGNN significantly outperforms the state-of-the-art methods on traditional tasks while also achieving great performance on a new task called outsider identification. Hyper-SAGNN will be useful for graph representation learning to uncover complex higher-order interactions in different applications.