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We develop a novel deep learning technique, termed Deep Orthogonal Decomposition (DOD), for dimensionality reduction and reduced order modeling of parameter dependent partial differential equations. The approach consists in the construction of a deep neural network model that approximates the solution manifold through a continuously adaptive local basis. In contrast to global methods, such as Principal Orthogonal Decomposition (POD), the adaptivity allows the DOD to overcome the Kolmogorov barrier, making the approach applicable to a wide spectrum of parametric problems. Furthermore, due to its hybrid linear-nonlinear nature, the DOD can accommodate both intrusive and nonintrusive techniques, providing highly interpretable latent representations and tighter control on error propagation. For this reason, the proposed approach stands out as a valuable alternative to other nonlinear techniques, such as deep autoencoders. The methodology is discussed both theoretically and practically, evaluating its performances on problems featuring nonlinear PDEs, singularities, and parametrized geometries.

Deep learning method is of great importance in solving partial differential equations. In this paper, inspired by the failure-informed idea proposed by Gao et.al. (SIAM Journal on Scientific Computing 45(4)(2023)) and as an improvement, a new accurate adaptive deep learning method is proposed for solving elliptic problems, including the interface problems and the convection-dominated problems. Based on the failure probability framework, the piece-wise uniform distribution is used to approximate the optimal proposal distribution and an kernel-based method is proposed for efficient sampling. Together with the improved Levenberg-Marquardt optimization method, the proposed adaptive deep learning method shows great potential in improving solution accuracy. Numerical tests on the elliptic problems without interface conditions, on the elliptic interface problem, and on the convection-dominated problems demonstrate the effectiveness of the proposed method, as it reduces the relative errors by a factor varying from $10^2$ to $10^4$ for different cases.

In this paper, a novel multigrid method based on Newton iteration is proposed to solve nonlinear eigenvalue problems. Instead of handling the eigenvalue $\lambda$ and eigenfunction $u$ separately, we treat the eigenpair $(\lambda, u)$ as one element in a product space $\mathbb R \times H_0^1(\Omega)$. Then in the presented multigrid method, only one discrete linear boundary value problem needs to be solved for each level of the multigrid sequence. Because we avoid solving large-scale nonlinear eigenvalue problems directly, the overall efficiency is significantly improved. The optimal error estimate and linear computational complexity can be derived simultaneously. In addition, we also provide an improved multigrid method coupled with a mixing scheme to further guarantee the convergence and stability of the iteration scheme. More importantly, we prove convergence for the residuals after each iteration step. For nonlinear eigenvalue problems, such theoretical analysis is missing from the existing literatures on the mixing iteration scheme.

We present a novel family of particle discretisation methods for the nonlinear Landau collision operator. We exploit the metriplectic structure underlying the Vlasov-Maxwell-Landau system in order to obtain disretisation schemes that automatically preserve mass, momentum, and energy, warrant monotonic dissipation of entropy, and are thus guaranteed to respect the laws of thermodynamics. In contrast to recent works that used radial basis functions and similar methods for regularisation, here we use an auxiliary spline or finite element representation of the distribution function to this end. Discrete gradient methods are employed to guarantee the aforementioned properties in the time discrete domain as well.

We study the data-driven selection of causal graphical models using constraint-based algorithms, which determine the existence or non-existence of edges (causal connections) in a graph based on testing a series of conditional independence hypotheses. In settings where the ultimate scientific goal is to use the selected graph to inform estimation of some causal effect of interest (e.g., by selecting a valid and sufficient set of adjustment variables), we argue that a "cautious" approach to graph selection should control the probability of falsely removing edges and prefer dense, rather than sparse, graphs. We propose a simple inversion of the usual conditional independence testing procedure: to remove an edge, test the null hypothesis of conditional association greater than some user-specified threshold, rather than the null of independence. This equivalence testing formulation to testing independence constraints leads to a procedure with desriable statistical properties and behaviors that better match the inferential goals of certain scientific studies, for example observational epidemiological studies that aim to estimate causal effects in the face of causal model uncertainty. We illustrate our approach on a data example from environmental epidemiology.

In this paper, a new bivariate random coefficient integer-valued autoregressive process based on modified negative binomial operator with dependent innovations is proposed. Basic probabilistic and statistical properties of this model are derived. To estimate unknown parameters, Yule-Walker, conditional least squares and conditional maximum likelihood methods are considered and evaluated by Monte Carlo simulations. Asymptotic properties of the estimators are derived. Moreover, coherent forecasting and possible extension of the proposed model is provided. Finally, the proposed model is applied to the monthly crime datasets and compared with other models.

We introduce a nonconforming hybrid finite element method for the two-dimensional vector Laplacian, based on a primal variational principle for which conforming methods are known to be inconsistent. Consistency is ensured using penalty terms similar to those used to stabilize hybridizable discontinuous Galerkin (HDG) methods, with a carefully chosen penalty parameter due to Brenner, Li, and Sung [Math. Comp., 76 (2007), pp. 573-595]. Our method accommodates elements of arbitrarily high order and, like HDG methods, it may be implemented efficiently using static condensation. The lowest-order case recovers the $P_1$-nonconforming method of Brenner, Cui, Li, and Sung [Numer. Math., 109 (2008), pp. 509-533], and we show that higher-order convergence is achieved under appropriate regularity assumptions. The analysis makes novel use of a family of weighted Sobolev spaces, due to Kondrat'ev, for domains admitting corner singularities.

Scopus and the Web of Science have been the foundation for research in the science of science even though these traditional databases systematically underrepresent certain disciplines and world regions. In response, new inclusive databases, notably OpenAlex, have emerged. While many studies have begun using OpenAlex as a data source, few critically assess its limitations. This study, conducted in collaboration with the OpenAlex team, addresses this gap by comparing OpenAlex to Scopus across a number of dimensions. The analysis concludes that OpenAlex is a superset of Scopus and can be a reliable alternative for some analyses, particularly at the country level. Despite this, issues of metadata accuracy and completeness show that additional research is needed to fully comprehend and address OpenAlex's limitations. Doing so will be necessary to confidently use OpenAlex across a wider set of analyses, including those that are not at all possible with more constrained databases.

We consider covariance parameter estimation for Gaussian processes with functional inputs. From an increasing-domain asymptotics perspective, we prove the asymptotic consistency and normality of the maximum likelihood estimator. We extend these theoretical guarantees to encompass scenarios accounting for approximation errors in the inputs, which allows robustness of practical implementations relying on conventional sampling methods or projections onto a functional basis. Loosely speaking, both consistency and normality hold when the approximation error becomes negligible, a condition that is often achieved as the number of samples or basis functions becomes large. These later asymptotic properties are illustrated through analytical examples, including one that covers the case of non-randomly perturbed grids, as well as several numerical illustrations.

Replication studies are increasingly conducted to assess the credibility of scientific findings. Most of these replication attempts target studies with a superiority design, but there is a lack of methodology regarding the analysis of replication studies with alternative types of designs, such as equivalence. In order to fill this gap, we propose two approaches, the two-trials rule and the sceptical TOST procedure, adapted from methods used in superiority settings. Both methods have the same overall Type-I error rate, but the sceptical TOST procedure allows replication success even for non-significant original or replication studies. This leads to a larger project power and other differences in relevant operating characteristics. Both methods can be used for sample size calculation of the replication study, based on the results from the original one. The two methods are applied to data from the Reproducibility Project: Cancer Biology.