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In this paper, we follow the physics guided modeling approach and integrate a neural differential equation network into the physical structure of a vehicle single track model. By relying on the kinematic relations of the single track ordinary differential equations (ODE), a small neural network and few training samples are sufficient to substantially improve the model accuracy compared with a pure physics based vehicle single track model. To be more precise, the sum of squared error is reduced by 68% in the considered scenario. In addition, it is demonstrated that the prediction capabilities of the physics guided neural ODE model are superior compared with a pure black box neural differential equation approach.

Moment models with suitable closure can lead to accurate and computationally efficient solvers for particle transport. Hence, we propose a new asymptotic preserving scheme for the M1 model of linear transport that works uniformly for any Knudsen number. Our idea is to apply the M1 closure at the numerical level to an existing asymptotic preserving scheme for the corresponding kinetic equation, namely the Unified Gas Kinetic scheme (UGKS) originally proposed in [27] and extended to linear transport in [24]. In order to ensure the moments realizability in this new scheme, the UGKS positivity needs to be maintained. We propose a new density reconstruction in time to obtain this property. A second order extension is also suggested and validated. Several test cases show the performances of this new scheme.

Adaptiveness is a key principle in information processing including statistics and machine learning. We investigate the usefulness of adaptive methods in the framework of asymptotic binary hypothesis testing, when each hypothesis represents asymptotically many independent instances of a quantum channel, and the tests are based on using the unknown channel and observing outputs. Unlike the familiar setting of quantum states as hypotheses, there is a fundamental distinction between adaptive and non-adaptive strategies with respect to the channel uses, and we introduce a number of further variants of the discrimination tasks by imposing different restrictions on the test strategies. The following results are obtained: (1) We prove that for classical-quantum channels, adaptive and non-adaptive strategies lead to the same error exponents both in the symmetric (Chernoff) and asymmetric (Hoeffding, Stein) settings. (2) The first separation between adaptive and non-adaptive symmetric hypothesis testing exponents for quantum channels, which we derive from a general lower bound on the error probability for non-adaptive strategies; the concrete example we analyze is a pair of entanglement-breaking channels. (3)We prove, in some sense generalizing the previous statement, that for general channels adaptive strategies restricted to classical feed-forward and product state channel inputs are not superior in the asymptotic limit to non-adaptive product state strategies. (4) As an application of our findings, we address the discrimination power of an arbitrary quantum channel and show that adaptive strategies with classical feedback and no quantum memory at the input do not increase the discrimination power of the channel beyond non-adaptive tensor product input strategies.

This paper focuses on the numerical scheme for multiple-delay stochastic differential equations with partially H\"older continuous drifts and locally H\"older continuous diffusion coefficients. To handle with the superlinear terms in coefficients, the truncated Euler-Maruyama scheme is employed. Under the given conditions, the convergence rates at time $T$ in both $\mathcal{L}^{1}$ and $\mathcal{L}^{2}$ senses are shown by virtue of the Yamada-Watanabe approximation technique. Moreover, the convergence rates over a finite time interval $[0,T]$ are also obtained. Additionally, it should be noted that the convergence rates will not be affected by the number of delay variables. Finally, we perform the numerical experiments on the stochastic volatility model to verify the reliability of the theoretical results.

In this paper, we study the well-posedness and regularity of non-autonomous stochastic differential algebraic equations (SDAEs) with nonlinear, locally Lipschitz and monotone (2) coefficients of the form (1). The main difficulty is the fact that the operator A(.) is non-autonomous, i.~e. depends on t and the matrix $A(t)$ is singular for all $t\in \left[0,T\right]$. Our interest is in SDAE of index-1. This means that in order to solve the problem, we can transform the initial SDAEs into an ordinary stochastic differential equation with algebraic constraints. Under appropriate hypothesizes, the main result establishes the existence and uniqueness of the solution in $\mathcal{M}^p(\left[0, T\right], \mathbb{R}^n)$, $p\geq 2$, $p\in \mathbb{N}$. Several strong estimations and regularity results are also provided. Note that, in this paper, we use various techniques such as It\^o's lemma, Burkholder-Davis-Gundy inequality, and Young inequality.

The ParaDiag family of algorithms solves differential equations by using preconditioners that can be inverted in parallel through diagonalization. In the context of optimal control of linear parabolic PDEs, the state-of-the-art ParaDiag method is limited to solving self-adjoint problems with a tracking objective. We propose three improvements to the ParaDiag method: the use of alpha-circulant matrices to construct an alternative preconditioner, a generalization of the algorithm for solving non-self-adjoint equations, and the formulation of an algorithm for terminal-cost objectives. We present novel analytic results about the eigenvalues of the preconditioned systems for all discussed ParaDiag algorithms in the case of self-adjoint equations, which proves the favorable properties the alpha-circulant preconditioner. We use these results to perform a theoretical parallel-scaling analysis of ParaDiag for self-adjoint problems. Numerical tests confirm our findings and suggest that the self-adjoint behavior, which is backed by theory, generalizes to the non-self-adjoint case. We provide a sequential, open-source reference solver in Matlab for all discussed algorithms.

The recent paper (IEEE Trans. IT 69, 1680) introduced an analytical method for calculating the channel capacity without the need for iteration. This method has certain limitations that restrict its applicability. Furthermore, the paper does not provide an explanation as to why the channel capacity can be solved analytically in this particular case. In order to broaden the scope of this method and address its limitations, we turn our attention to the reverse em-problem, proposed by Toyota (Information Geometry, 3, 1355 (2020)). This reverse em-problem involves iteratively applying the inverse map of the em iteration to calculate the channel capacity, which represents the maximum mutual information. However, several open problems remained unresolved in Toyota's work. To overcome these challenges, we formulate the reverse em-problem based on Bregman divergence and provide solutions to these open problems. Building upon these results, we transform the reverse em-problem into em-problems and derive a non-iterative formula for the reverse em-problem. This formula can be viewed as a generalization of the aforementioned analytical calculation method. Importantly, this derivation sheds light on the information geometrical structure underlying this special case. By effectively addressing the limitations of the previous analytical method and providing a deeper understanding of the underlying information geometrical structure, our work significantly expands the applicability of the proposed method for calculating the channel capacity without iteration.

In this paper, a class of high-order methods to numerically solve Functional Differential Equations with Piecewise Continuous Arguments (FDEPCAs) is discussed. The framework stems from the expansion of the vector field associated with the reference differential equation along the shifted and scaled Legendre polynomial orthonormal basis, working on a suitable extension of Hamiltonian Boundary Value Methods. Within the design of the methods, a proper generalization of the perturbation results coming from the field of ordinary differential equations is considered, with the aim of handling the case of FDEPCAs. The error analysis of the devised family of methods is performed, while a few numerical tests on Hamiltonian FDEPCAs are provided, to give evidence to the theoretical findings and show the effectiveness of the obtained resolution strategy.

In this paper we analyze the weighted essentially non-oscillatory (WENO) schemes in the finite volume framework by examining the first step of the explicit third-order total variation diminishing Runge-Kutta method. The rationale for the improved performance of the finite volume WENO-M, WENO-Z and WENO-ZR schemes over WENO-JS in the first time step is that the nonlinear weights corresponding to large errors are adjusted to increase the accuracy of numerical solutions. Based on this analysis, we propose novel Z-type nonlinear weights of the finite volume WENO scheme for hyperbolic conservation laws. Instead of taking the difference of the smoothness indicators for the global smoothness indicator, we employ the logarithmic function with tuners to ensure that the numerical dissipation is reduced around discontinuities while the essentially non-oscillatory property is preserved. The proposed scheme does not necessitate substantial extra computational expenses. Numerical examples are presented to demonstrate the capability of the proposed WENO scheme in shock capturing.

Non-probability survey samples are examples of data sources that have become increasingly popular in recent years, also in official statistics. However, statistical inference based on non-probability samples is much more difficult because they are biased and are not representative of the target population (Wu, 2022). In this paper we consider a method of joint calibration for totals (Deville & S\"arndal, 1992) and quantiles (Harms & Duchesne, 2006) and use the proposed approach to extend existing inference methods for non-probability samples, such as inverse probability weighting, mass imputation and doubly robust estimators. By including quantile information in the estimation process non-linear relationships between the target and auxiliary variables can be approximated the way it is done in step-wise (constant) regression. Our simulation study has demonstrated that the estimators in question are more robust against model mis-specification and, as a result, help to reduce bias and improve estimation efficiency. Variance estimation for our proposed approach is also discussed. We show that existing inference methods can be used and that the resulting confidence intervals are at nominal levels. Finally, we applied the proposed methods to estimate the share of vacancies aimed at Ukrainian workers in Poland using an integrated set of administrative and survey data about job vacancies. The proposed approaches have been implemented in two R packages (nonprobsvy and jointCalib), which were used to conduct the simulation and empirical study