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Sample selection models represent a common methodology for correcting bias induced by data missing not at random. It is well known that these models are not empirically identifiable without exclusion restrictions. In other words, some variables predictive of missingness do not affect the outcome model of interest. The drive to establish this requirement often leads to the inclusion of irrelevant variables in the model. A recent proposal uses adaptive LASSO to circumvent this problem, but its performance depends on the so-called covariance assumption, which can be violated in small to moderate samples. Additionally, there are no tools yet for post-selection inference for this model. To address these challenges, we propose two families of spike-and-slab priors to conduct Bayesian variable selection in sample selection models. These prior structures allow for constructing a Gibbs sampler with tractable conditionals, which is scalable to the dimensions of practical interest. We illustrate the performance of the proposed methodology through a simulation study and present a comparison against adaptive LASSO and stepwise selection. We also provide two applications using publicly available real data. An implementation and code to reproduce the results in this paper can be found at //github.com/adam-iqbal/selection-spike-slab

We consider the estimation of generalized additive models using basis expansions coupled with Bayesian model selection. Although Bayesian model selection is an intuitively appealing tool for regression splines, its use has traditionally been limited to Gaussian additive regression because of the availability of a tractable form of the marginal model likelihood. We extend the method to encompass the exponential family of distributions using the Laplace approximation to the likelihood. Although the approach exhibits success with any Gaussian-type prior distribution, there remains a lack of consensus regarding the best prior distribution for nonparametric regression through model selection. We observe that the classical unit information prior distribution for variable selection may not be well-suited for nonparametric regression using basis expansions. Instead, our investigation reveals that mixtures of g-priors are more suitable. We consider various mixtures of g-priors to evaluate the performance in estimating generalized additive models. Furthermore, we conduct a comparative analysis of several priors for knots to identify the most practically effective strategy. Our extensive simulation studies demonstrate the superiority of model selection-based approaches over other Bayesian methods.

This work introduces UstanceBR, a multimodal corpus in the Brazilian Portuguese Twitter domain for target-based stance prediction. The corpus comprises 86.8 k labelled stances towards selected target topics, and extensive network information about the users who published these stances on social media. In this article we describe the corpus multimodal data, and a number of usage examples in both in-domain and zero-shot stance prediction based on text- and network-related information, which are intended to provide initial baseline results for future studies in the field.

Singularly perturbed boundary value problems pose a significant challenge for their numerical approximations because of the presence of sharp boundary layers. These sharp boundary layers are responsible for the stiffness of solutions, which leads to large computational errors, if not properly handled. It is well-known that the classical numerical methods as well as the Physics-Informed Neural Networks (PINNs) require some special treatments near the boundary, e.g., using extensive mesh refinements or finer collocation points, in order to obtain an accurate approximate solution especially inside of the stiff boundary layer. In this article, we modify the PINNs and construct our new semi-analytic SL-PINNs suitable for singularly perturbed boundary value problems. Performing the boundary layer analysis, we first find the corrector functions describing the singular behavior of the stiff solutions inside boundary layers. Then we obtain the SL-PINN approximations of the singularly perturbed problems by embedding the explicit correctors in the structure of PINNs or by training the correctors together with the PINN approximations. Our numerical experiments confirm that our new SL-PINN methods produce stable and accurate approximations for stiff solutions.

We adopt the integral definition of the fractional Laplace operator and study an optimal control problem on Lipschitz domains that involves a fractional elliptic partial differential equation (PDE) as state equation and a control variable that enters the state equation as a coefficient; pointwise constraints on the control variable are considered as well. We establish the existence of optimal solutions and analyze first and, necessary and sufficient, second order optimality conditions. Regularity estimates for optimal variables are also analyzed. We develop two finite element discretization strategies: a semidiscrete scheme in which the control variable is not discretized, and a fully discrete scheme in which the control variable is discretized with piecewise constant functions. For both schemes, we analyze the convergence properties of discretizations and derive error estimates.

The accurate and efficient evaluation of Newtonian potentials over general 2-D domains is important for the numerical solution of Poisson's equation and volume integral equations. In this paper, we present a simple and efficient high-order algorithm for computing the Newtonian potential over a planar domain discretized by an unstructured mesh. The algorithm is based on the use of Green's third identity for transforming the Newtonian potential into a collection of layer potentials over the boundaries of the mesh elements, which can be easily evaluated by the Helsing-Ojala method. One important component of our algorithm is the use of high-order (up to order 20) bivariate polynomial interpolation in the monomial basis, for which we provide extensive justification. The performance of our algorithm is illustrated through several numerical experiments.

Multi-source domain adaptation (DA) aims at leveraging information from more than one source domain to make predictions in a target domain, where different domains may have different data distributions. Most existing methods for multi-source DA focus on classification problems while there is only limited investigation in the regression settings. In this paper, we fill in this gap through a two-step procedure. First, we extend a flexible single-source DA algorithm for classification through outcome-coarsening to enable its application to regression problems. We then augment our single-source DA algorithm for regression with ensemble learning to achieve multi-source DA. We consider three learning paradigms in the ensemble algorithm, which combines linearly the target-adapted learners trained with each source domain: (i) a multi-source stacking algorithm to obtain the ensemble weights; (ii) a similarity-based weighting where the weights reflect the quality of DA of each target-adapted learner; and (iii) a combination of the stacking and similarity weights. We illustrate the performance of our algorithms with simulations and a data application where the goal is to predict High-density lipoprotein (HDL) cholesterol levels using gut microbiome. We observe a consistent improvement in prediction performance of our multi-source DA algorithm over the routinely used methods in all these scenarios.

The real network has two characteristics: heterogeneity and homogeneity. A directed network model with covariates is proposed to analyze these two features, and the asymptotic theory of parameter Maximum likelihood estimators(MLEs) is established. However, in many practical cases, network data often carries a lot of sensitive information. How to achieve the trade-off between privacy and utility has become an important issue in network data analysis. In this paper, we study a directed $\beta$-model with covariates under differential privacy mechanism. It includes $2n$-dimensional node degree parameters $\boldsymbol{\theta}$ and a $p$-dimensional homogeneity parameter $\boldsymbol{\gamma}$ that describes the covariate effect. We use the discrete Laplace mechanism to release noise for the bi-degree sequences. Based on moment equations, we estimate the parameters of both degree heterogeneity and homogeneity in the model, and derive the consistency and asymptotic normality of the differentially private estimators as the number of nodes tends to infinity. Numerical simulations and case studies are provided to demonstrate the validity of our theoretical results.

Incorporating prior knowledge into pre-trained language models has proven to be effective for knowledge-driven NLP tasks, such as entity typing and relation extraction. Current pre-training procedures usually inject external knowledge into models by using knowledge masking, knowledge fusion and knowledge replacement. However, factual information contained in the input sentences have not been fully mined, and the external knowledge for injecting have not been strictly checked. As a result, the context information cannot be fully exploited and extra noise will be introduced or the amount of knowledge injected is limited. To address these issues, we propose MLRIP, which modifies the knowledge masking strategies proposed by ERNIE-Baidu, and introduce a two-stage entity replacement strategy. Extensive experiments with comprehensive analyses illustrate the superiority of MLRIP over BERT-based models in military knowledge-driven NLP tasks.

The remarkable practical success of deep learning has revealed some major surprises from a theoretical perspective. In particular, simple gradient methods easily find near-optimal solutions to non-convex optimization problems, and despite giving a near-perfect fit to training data without any explicit effort to control model complexity, these methods exhibit excellent predictive accuracy. We conjecture that specific principles underlie these phenomena: that overparametrization allows gradient methods to find interpolating solutions, that these methods implicitly impose regularization, and that overparametrization leads to benign overfitting. We survey recent theoretical progress that provides examples illustrating these principles in simpler settings. We first review classical uniform convergence results and why they fall short of explaining aspects of the behavior of deep learning methods. We give examples of implicit regularization in simple settings, where gradient methods lead to minimal norm functions that perfectly fit the training data. Then we review prediction methods that exhibit benign overfitting, focusing on regression problems with quadratic loss. For these methods, we can decompose the prediction rule into a simple component that is useful for prediction and a spiky component that is useful for overfitting but, in a favorable setting, does not harm prediction accuracy. We focus specifically on the linear regime for neural networks, where the network can be approximated by a linear model. In this regime, we demonstrate the success of gradient flow, and we consider benign overfitting with two-layer networks, giving an exact asymptotic analysis that precisely demonstrates the impact of overparametrization. We conclude by highlighting the key challenges that arise in extending these insights to realistic deep learning settings.