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We examine the problem of variance components testing in general mixed effects models using the likelihood ratio test. We account for the presence of nuisance parameters, i.e. the fact that some untested variances might also be equal to zero. Two main issues arise in this context leading to a non regular setting. First, under the null hypothesis the true parameter value lies on the boundary of the parameter space. Moreover, due to the presence of nuisance parameters the exact location of these boundary points is not known, which prevents from using classical asymptotic theory of maximum likelihood estimation. Then, in the specific context of nonlinear mixed-effects models, the Fisher information matrix is singular at the true parameter value. We address these two points by proposing a shrinked parametric bootstrap procedure, which is straightforward to apply even for nonlinear models. We show that the procedure is consistent, solving both the boundary and the singularity issues, and we provide a verifiable criterion for the applicability of our theoretical results. We show through a simulation study that, compared to the asymptotic approach, our procedure has a better small sample performance and is more robust to the presence of nuisance parameters. A real data application is also provided.

In epidemiological studies, the capture-recapture (CRC) method is a powerful tool that can be used to estimate the number of diseased cases or potentially disease prevalence based on data from overlapping surveillance systems. Estimators derived from log-linear models are widely applied by epidemiologists when analyzing CRC data. The popularity of the log-linear model framework is largely associated with its accessibility and the fact that interaction terms can allow for certain types of dependency among data streams. In this work, we shed new light on significant pitfalls associated with the log-linear model framework in the context of CRC using real data examples and simulation studies. First, we demonstrate that the log-linear model paradigm is highly exclusionary. That is, it can exclude, by design, many possible estimates that are potentially consistent with the observed data. Second, we clarify the ways in which regularly used model selection metrics (e.g., information criteria) are fundamentally deceiving in the effort to select a best model in this setting. By focusing attention on these important cautionary points and on the fundamental untestable dependency assumption made when fitting a log-linear model to CRC data, we hope to improve the quality of and transparency associated with subsequent surveillance-based CRC estimates of case counts.

We present an adaptive algorithm for the computation of quantities of interest involving the solution of a stochastic elliptic PDE where the diffusion coefficient is parametrized by means of a Karhunen-Lo\`eve expansion. The approximation of the equivalent parametric problem requires a restriction of the countably infinite-dimensional parameter space to a finite-dimensional parameter set, a spatial discretization and an approximation in the parametric variables. We consider a sparse grid approach between these approximation directions in order to reduce the computational effort and propose a dimension-adaptive combination technique. In addition, a sparse grid quadrature for the high-dimensional parametric approximation is employed and simultaneously balanced with the spatial and stochastic approximation. Our adaptive algorithm constructs a sparse grid approximation based on the benefit-cost ratio such that the regularity and thus the decay of the Karhunen-Lo\`eve coefficients is not required beforehand. The decay is detected and exploited as the algorithm adjusts to the anisotropy in the parametric variables. We include numerical examples for the Darcy problem with a lognormal permeability field, which illustrate a good performance of the algorithm: For sufficiently smooth random fields, we essentially recover the rate of the spatial discretization as asymptotic convergence rate with respect to the computational cost.

We establish sparsity and summability results for coefficient sequences of Wiener-Hermite polynomial chaos expansions of countably-parametric solutions of linear elliptic and parabolic divergence-form partial differential equations with Gaussian random field inputs. The novel proof technique developed here is based on analytic continuation of parametric solutions into the complex domain. It differs from previous works that used bootstrap arguments and induction on the differentiation order of solution derivatives with respect to the parameters. The present holomorphy-based argument allows a unified, ``differentiation-free'' proof of sparsity (expressed in terms of $\ell^p$-summability or weighted $\ell^2$-summability) of sequences of Wiener-Hermite coefficients in polynomial chaos expansions in various scales of function spaces. The analysis also implies corresponding analyticity and sparsity results for posterior densities in Bayesian inverse problems subject to Gaussian priors on uncertain inputs from function spaces. Our results furthermore yield dimension-independent convergence rates of various \emph{constructive} high-dimensional deterministic numerical approximation schemes such as single-level and multi-level versions of Hermite-Smolyak anisotropic sparse-grid interpolation and quadrature in both forward and inverse computational uncertainty quantification.

We study the sequential decision-making problem of allocating a limited resource to agents that reveal their stochastic demands on arrival over a finite horizon. Our goal is to design fair allocation algorithms that exhaust the available resource budget. This is challenging in sequential settings where information on future demands is not available at the time of decision-making. We formulate the problem as a discrete time Markov decision process (MDP). We propose a new algorithm, SAFFE, that makes fair allocations with respect to the entire demands revealed over the horizon by accounting for expected future demands at each arrival time. The algorithm introduces regularization which enables the prioritization of current revealed demands over future potential demands depending on the uncertainty in agents' future demands. Using the MDP formulation, we show that SAFFE optimizes allocations based on an upper bound on the Nash Social Welfare fairness objective, and we bound its gap to optimality with the use of concentration bounds on total future demands. Using synthetic and real data, we compare the performance of SAFFE against existing approaches and a reinforcement learning policy trained on the MDP. We show that SAFFE leads to more fair and efficient allocations and achieves close-to-optimal performance in settings with dense arrivals.

New technologies for sensing and communication act as enablers for cooperative driving applications. Sensors are able to detect objects in the surrounding environment and information such as their current location is exchanged among vehicles. In order to cope with the vehicles' mobility, such information is required to be as fresh as possible for proper operation of cooperative driving applications. The age of information (AoI) has been proposed as a metric for evaluating freshness of information; recently also within the context of intelligent transportation systems (ITS). We investigate mechanisms to reduce the AoI of data transported in form of beacon messages while controlling their emission rate. We aim to balance packet collision probability and beacon frequency using the average peak age of information (PAoI) as a metric. This metric, however, only accounts for the generation time of the data but not for application-specific aspects, such as the location of the transmitting vehicle. We thus propose a new way of interpreting the AoI by considering information context, thereby incorporating vehicles' locations. As an example, we characterize such importance using the orientation and the distance of the involved vehicles. In particular, we introduce a weighting coefficient used in combination with the PAoI to evaluate the information freshness, thus emphasizing on information from more important neighbors. We further design the beaconing approach in a way to meet a given AoI requirement, thus, saving resources on the wireless channel while keeping the AoI minimal. We illustrate the effectiveness of our approach in Manhattan-like urban scenarios, reaching pre-specified targets for the AoI of beacon messages.

Many materials processes and properties depend on the anisotropy of the energy of grain boundaries, i.e. on the fact that this energy is a function of the five geometric degrees of freedom (DOF) of the grain boundaries. To access this parameter space in an efficient way and discover energy cusps in unexplored regions, a method was recently established, which combines atomistic simulations with statistical methods 10.1002/adts.202100615. This sequential sampling technique is now extended in the spirit of an active learning algorithm by adding a criterion to decide when the sampling is advanced enough to stop. To this instance, two parameters to analyse the sampling results on the fly are introduced: the number of cusps, which correspond to the most interesting and important regions of the energy landscape, and the maximum change of energy between two sequential iterations. Monitoring these two quantities provides valuable insight into how the subspaces are energetically structured. The combination of both parameters provides the necessary information to evaluate the sampling of the 2D subspaces of grain boundary plane inclinations of even non-periodic, low angle grain boundaries. With a reasonable number of datapoints in the initial design, only a few sequential iterations already influence the accuracy of the sampling substantially and the new algorithm outperforms regular high-throughput sampling.

Estimating dynamic treatment effects is essential across various disciplines, offering nuanced insights into the time-dependent causal impact of interventions. However, this estimation presents challenges due to the "curse of dimensionality" and time-varying confounding, which can lead to biased estimates. Additionally, correctly specifying the growing number of treatment assignments and outcome models with multiple exposures seems overly complex. Given these challenges, the concept of double robustness, where model misspecification is permitted, is extremely valuable, yet unachieved in practical applications. This paper introduces a new approach by proposing novel, robust estimators for both treatment assignments and outcome models. We present a "sequential model double robust" solution, demonstrating that double robustness over multiple time points can be achieved when each time exposure is doubly robust. This approach improves the robustness and reliability of dynamic treatment effects estimation, addressing a significant gap in this field.

Ensembles over neural network weights trained from different random initialization, known as deep ensembles, achieve state-of-the-art accuracy and calibration. The recently introduced batch ensembles provide a drop-in replacement that is more parameter efficient. In this paper, we design ensembles not only over weights, but over hyperparameters to improve the state of the art in both settings. For best performance independent of budget, we propose hyper-deep ensembles, a simple procedure that involves a random search over different hyperparameters, themselves stratified across multiple random initializations. Its strong performance highlights the benefit of combining models with both weight and hyperparameter diversity. We further propose a parameter efficient version, hyper-batch ensembles, which builds on the layer structure of batch ensembles and self-tuning networks. The computational and memory costs of our method are notably lower than typical ensembles. On image classification tasks, with MLP, LeNet, and Wide ResNet 28-10 architectures, our methodology improves upon both deep and batch ensembles.