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Vintage factor analysis is one important type of factor analysis that aims to first find a low-dimensional representation of the original data, and then to seek a rotation such that the rotated low-dimensional representation is scientifically meaningful. Perhaps the most widely used vintage factor analysis is the Principal Component Analysis (PCA) followed by the varimax rotation. Despite its popularity, little theoretical guarantee can be provided mainly because varimax rotation requires to solve a non-convex optimization over the set of orthogonal matrices. In this paper, we propose a deflation varimax procedure that solves each row of an orthogonal matrix sequentially. In addition to its net computational gain and flexibility, we are able to fully establish theoretical guarantees for the proposed procedure in a broad context. Adopting this new varimax approach as the second step after PCA, we further analyze this two step procedure under a general class of factor models. Our results show that it estimates the factor loading matrix in the optimal rate when the signal-to-noise-ratio (SNR) is moderate or large. In the low SNR regime, we offer possible improvement over using PCA and the deflation procedure when the additive noise under the factor model is structured. The modified procedure is shown to be optimal in all SNR regimes. Our theory is valid for finite sample and allows the number of the latent factors to grow with the sample size as well as the ambient dimension to grow with, or even exceed, the sample size. Extensive simulation and real data analysis further corroborate our theoretical findings.

Engineers are often faced with the decision to select the most appropriate model for simulating the behavior of engineered systems, among a candidate set of models. Experimental monitoring data can generate significant value by supporting engineers toward such decisions. Such data can be leveraged within a Bayesian model updating process, enabling the uncertainty-aware calibration of any candidate model. The model selection task can subsequently be cast into a problem of decision-making under uncertainty, where one seeks to select the model that yields an optimal balance between the reward associated with model precision, in terms of recovering target Quantities of Interest (QoI), and the cost of each model, in terms of complexity and compute time. In this work, we examine the model selection task by means of Bayesian decision theory, under the prism of availability of models of various refinements, and thus varying levels of fidelity. In doing so, we offer an exemplary application of this framework on the IMAC-MVUQ Round-Robin Challenge. Numerical investigations show various outcomes of model selection depending on the target QoI.

The Elo rating system is a simple and widely used method for calculating players' skills from paired comparisons data. Many have extended it in various ways. Yet the question of updating players' variances remains to be further explored. In this paper, we address the issue of variance update by using the Laplace approximation for posterior distribution, together with a random walk model for the dynamics of players' strengths, and a lower bound on players' variances. The random walk model is motivated by the Glicko system, but here we assume nonidentically distributed increments to take care of player heterogeneity. Experiments on men's professional matches showed that the prediction accuracy slightly improves when the variance update is performed. They also showed that new players' strengths may be better captured with the variance update.

We consider two classes of natural stochastic processes on finite unlabeled graphs. These are Euclidean stochastic optimization algorithms on the adjacency matrix of weighted graphs and a modified version of the Metropolis MCMC algorithm on stochastic block models over unweighted graphs. In both cases we show that, as the size of the graph goes to infinity, the random trajectories of the stochastic processes converge to deterministic curves on the space of measure-valued graphons. Measure-valued graphons, introduced by Lov\'{a}sz and Szegedy in \cite{lovasz2010decorated}, are a refinement of the concept of graphons that can distinguish between two infinite exchangeable arrays that give rise to the same graphon limit. We introduce new metrics on this space which provide us with a natural notion of convergence for our limit theorems. This notion is equivalent to the convergence of infinite-exchangeable arrays. Under suitable assumptions and a specified time-scaling, the Metropolis chain admits a diffusion limit as the number of vertices go to infinity. We then demonstrate that, in an appropriately formulated zero-noise limit, the stochastic process of adjacency matrices of this diffusion converges to a deterministic gradient flow curve on the space of graphons introduced in\cite{Oh2023}. A novel feature of this approach is that it provides a precise exponential convergence rate for the Metropolis chain in a certain limiting regime. The connection between a natural Metropolis chain commonly used in exponential random graph models and gradient flows on graphons, to the best of our knowledge, is new in the literature as well.

This article proposes entropy stable discontinuous Galerkin schemes (DG) for two-fluid relativistic plasma flow equations. These equations couple the flow of relativistic fluids via electromagnetic quantities evolved using Maxwell's equations. The proposed schemes are based on the Gauss-Lobatto quadrature rule, which has the summation by parts (SBP) property. We exploit the structure of the equations having the flux with three independent parts coupled via nonlinear source terms. We design entropy stable DG schemes for each flux part, coupled with the fact that the source terms do not affect entropy, resulting in an entropy stable scheme for the complete system. The proposed schemes are then tested on various test problems in one and two dimensions to demonstrate their accuracy and stability.

We study the effect of using weaker forms of data-fidelity terms in generalized Tikhonov regularization accounting for model uncertainties. We show that relaxed data-consistency conditions can be beneficial for integrating available prior knowledge.

In this paper a set of previous general results for the development of B--series for a broad class of stochastic differential equations has been collected. The applicability of these results is demonstrated by the derivation of B--series for non-autonomous semi-linear SDEs and exponential Runge-Kutta methods applied to this class of SDEs, which is a significant generalization of existing theory on such methods.

We revisit the task of quantum state redistribution in the one-shot setting, and design a protocol for this task with communication cost in terms of a measure of distance from quantum Markov chains. More precisely, the distance is defined in terms of quantum max-relative entropy and quantum hypothesis testing entropy. Our result is the first to operationally connect quantum state redistribution and quantum Markov chains, and can be interpreted as an operational interpretation for a possible one-shot analogue of quantum conditional mutual information. The communication cost of our protocol is lower than all previously known ones and asymptotically achieves the well-known rate of quantum conditional mutual information. Thus, our work takes a step towards the important open question of near-optimal characterization of the one-shot quantum state redistribution.

This paper presents a new approach for training two-stage object detection ensemble models, more specifically, Faster R-CNN models to estimate uncertainty. We propose training one Region Proposal Network(RPN)~\cite{//doi.org/10.48550/arxiv.1506.01497} and multiple Fast R-CNN prediction heads is all you need to build a robust deep ensemble network for estimating uncertainty in object detection. We present this approach and provide experiments to show that this approach is much faster than the naive method of fully training all $n$ models in an ensemble. We also estimate the uncertainty by measuring this ensemble model's Expected Calibration Error (ECE). We then further compare the performance of this model with that of Gaussian YOLOv3, a variant of YOLOv3 that models uncertainty using predicted bounding box coordinates. The source code is released at \url{//github.com/Akola-Mbey-Denis/EfficientEnsemble}

This article explores additive codes with one-rank hull, offering key insights and constructions. It gives a characterization of the hull of an additive code $C$ in terms of its generator matrix and establishes a connection between self-orthogonal elements and solutions of quadratic forms. Using self-orthogonal elements, the existence of a one-rank hull code is demonstrated. The article provides a precise count of self-orthogonal elements for any duality over the finite field $\mathbb{F}_q$, particularly odd primes. Additionally, construction methods for small-rank hull codes are introduced. The highest possible minimum distance among additive one-rank hull codes is denoted by $d_1[n,k]_{p^e,M}$. The value of $d_1[n,k]_{p^e,M}$ for $k=1,2$ and $n\geq 2$ with respect to any duality $M$ over any finite field $\mathbb{F}_{p^e}$ is determined. Also, the highest possible minimum distance for Quaternary one-rank hull code is determined over non-symmetric dualities for length $1\leq n\leq 10$.