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We consider the least-squares variational kernel-based methods for numerical solution of partial differential equations. Indeed, we focus on least-squares principles to develop meshfree methods to find the numerical solution of a general second order ADN elliptic boundary value problem in domain $\Omega \subset \mathbb{R}^d$ under Dirichlet boundary conditions. Most notably, in these principles it is not assumed that differential operator is self-adjoint or positive definite as it would have to be in the Rayleigh-Ritz setting. However, the new scheme leads to a symmetric and positive definite algebraic system allowing us to circumvent the compatibility conditions arising in standard and mixed-Galerkin methods. In particular, the resulting method does not require certain subspaces satisfying any boundary condition. The trial space for discretization is provided via standard kernels that reproduce $H^\tau(\Omega)$, $\tau>d/2$, as their native spaces. Therefore, the smoothness of the approximation functions can be arbitrary increased without any additional task. The solvability of the scheme is proved and the error estimates are derived for functions in appropriate Sobolev spaces. For the weighted discrete least-squares principles, we show that the optimal rate of convergence in $L^2(\Omega)$ is accessible. Furthermore, for $d \le 3$, the proposed method has optimal rate of convergence in $H^k(\Omega)$ whenever $k \le \tau$. The condition number of the final linear system is approximated in terms of discterization quality. Finally, the results of some computational experiments support the theoretical error bounds.

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Confidence intervals are a standard technique for analyzing data. When applied to time series, confidence intervals are computed for each time point separately. Alternatively, we can compute confidence bands, where we are required to find the smallest area enveloping $k$ time series, where $k$ is a user parameter. Confidence bands can be then used to detect abnormal time series, not just individual observations within the time series. We will show that despite being an NP-hard problem it is possible to find optimal confidence band for some $k$. We do this by considering a different problem: discovering regularized bands, where we minimize the envelope area minus the number of included time series weighted by a parameter $\alpha$. Unlike normal confidence bands we can solve the problem exactly by using a minimum cut. By varying $\alpha$ we can obtain solutions for various $k$. If we have a constraint $k$ for which we cannot find appropriate $\alpha$, we demonstrate a simple algorithm that yields $O(\sqrt{n})$ approximation guarantee by connecting the problem to a minimum $k$-union problem. This connection also implies that we cannot approximate the problem better than $O(n^{1/4})$ under some (mild) assumptions. Finally, we consider a variant where instead of minimizing the area we minimize the maximum width. Here, we demonstrate a simple 2-approximation algorithm and show that we cannot achieve better approximation guarantee.

In this article, the local convergence analysis of the multi-step seventh order method is presented for solving nonlinear equations. The point worth noting in our paper is that our analysis requires a weak hypothesis where the Fr\'echet derivative of the nonlinear operator satisfies the $\psi$-continuity condition and extends the applicability of the computation when both Lipschitz and H\"{o}lder conditions fail. The convergence in this study is shown under the hypotheses on the first order derivative without involving derivatives of the higher-order. To find a subset of the original convergence domain, a strategy is devised. As a result, the new Lipschitz constants are at least as tight as the old ones, allowing for a more precise convergence analysis in the local convergence case. Some numerical examples are provided to show the performance of the method presented in this contribution over some existing schemes.

This article is concerned with the nonconforming finite element method for distributed elliptic optimal control problems with pointwise constraints on the control and gradient of the state variable. We reduce the minimization problem into a pure state constraint minimization problem. In this case, the solution of the minimization problem can be characterized as fourth-order elliptic variational inequalities of the first kind. To discretize the control problem we have used the bubble enriched Morley finite element method. To ensure the existence of the solution to discrete problems three bubble functions corresponding to the mean of the edge are added to the discrete space. We derive the error in the state variable in $H^2$-type energy norm. Numerical results are presented to illustrate our analytical findings.

Dye experimentation is a widely used method in experimental fluid mechanics for flow analysis or for the study of the transport of particles within a fluid. This technique is particularly useful in biomedical diagnostic applications ranging from hemodynamic analysis of cardiovascular systems to ocular circulation. However, simulating dyes governed by convection-diffusion partial differential equations (PDEs) can also be a useful post-processing analysis approach for computational fluid dynamics (CFD) applications. Such simulations can be used to identify the relative significance of different spatial subregions in particular time intervals of interest in an unsteady flow field. Additionally, dye evolution is closely related to non-discrete particle residence time (PRT) calculations that are governed by similar PDEs. PRT is a widely used metric for various fluid dynamics applications (e.g., environmental fluids, biological flows) and is a well-accepted biomarker for cardiovascular diseases since it is linked to thrombus formation. This contribution introduces a pseudo-spectral method based on Fourier continuation (FC) for conducting dye simulations and non-discrete particle residence time calculations without numerical diffusion errors. Convergence and error analyses are performed with both manufactured and analytical solutions. The methodology is applied to three distinct physical/physiological cases: 1) flow over a two-dimensional (2D) cavity; 2) pulsatile flow in a simplified partially-grafted aortic dissection model; and 3) non-Newtonian blood flow in a Fontan graft. Although velocity data is provided in this work by numerical simulation, the proposed approach can also be applied to velocity data collected through experimental techniques such as from particle image velocimetry.

This article considers the extension of two-grid $hp$-version discontinuous Galerkin finite element methods for the numerical approximation of second-order quasilinear elliptic boundary value problems of monotone type to the case when agglomerated polygonal/polyhedral meshes are employed for the coarse mesh approximation. We recall that within the two-grid setting, while it is necessary to solve a nonlinear problem on the coarse approximation space, only a linear problem must be computed on the original fine finite element space. In this article, the coarse space will be constructed by agglomerating elements from the original fine mesh. Here, we extend the existing a priori and a posteriori error analysis for the two-grid $hp$-version discontinuous Galerkin finite element method from 10.1007/s10915-012-9644-1 for coarse meshes consisting of standard element shapes to include arbitrarily agglomerated coarse grids. Moreover, we develop an $hp$-adaptive two-grid algorithm to adaptively design the fine and coarse finite element spaces; we stress that this is undertaken in a fully automatic manner, and hence can be viewed as blackbox solver. Numerical experiments are presented for two- and three-dimensional problems to demonstrate the computational performance of the proposed $hp$-adaptive two-grid method.

Finite element approximation to a decoupled formulation for the quad--curl problem is studied in this paper. The difficulty of constructing elements with certain conformity to the quad--curl problems has been greatly reduced. For convex domains, where the regularity assumption holds for Stokes equation, the approximation to the curl of the true solution has quadratic order of convergence and first order for the energy norm. If the solution shows singularity, an a posterior error estimator is developed and a separate marking adaptive finite element procedure is proposed, together with its convergence proved. Both the a priori and a posteriori error analysis are supported by the numerical examples.

This paper is concerned with the asymptotic behavior in $\beta$-H\"older spaces and under $L^p$ losses of a Dirichlet kernel density estimator introduced by Aitchison & Lauder (1985) and studied theoretically by Ouimet & Tolosana-Delgado (2021). It is shown that the estimator is minimax when $p \in [1, 3)$ and $\beta \in (0, 2]$, and that it is never minimax when $p \in [4, \infty)$ or $\beta \in (2, \infty)$. These results rectify in a minor way and, more importantly, extend to all dimensions those already reported in the univariate case by Bertin & Klutchnikoff (2011).

We introduce a novel minimal order hybrid Discontinuous Galerkin (HDG) and a novel mass conserving mixed stress (MCS) method for the approximation of incompressible flows. For this we employ the $H(\operatorname{div})$-conforming linear Brezzi-Douglas-Marini space and the lowest order Raviart-Thomas space for the approximation of the velocity and the vorticity, respectively. Our methods are based on the physically correct diffusive flux $-\nu \varepsilon(u)$ and provide exactly divergence-free discrete velocity solutions, optimal (pressure robust) error estimates and a minimal number of coupling degrees of freedom. For the stability analysis we introduce a new Korn-like inequality for vector-valued element-wise $H^1$ and normal continuous functions. Numerical examples conclude the work where the theoretical findings are validated and the novel methods are compared in terms of condition numbers with respect to discrete stability parameters.

In this paper, we provide non-asymptotic upper bounds on the error of sampling from a target density using three schemes of discretized Langevin diffusions. The first scheme is the Langevin Monte Carlo (LMC) algorithm, the Euler discretization of the Langevin diffusion. The second and the third schemes are, respectively, the kinetic Langevin Monte Carlo (KLMC) for differentiable potentials and the kinetic Langevin Monte Carlo for twice-differentiable potentials (KLMC2). The main focus is on the target densities that are smooth and log-concave on $\mathbb R^p$, but not necessarily strongly log-concave. Bounds on the computational complexity are obtained under two types of smoothness assumption: the potential has a Lipschitz-continuous gradient and the potential has a Lipschitz-continuous Hessian matrix. The error of sampling is measured by Wasserstein-$q$ distances. We advocate for the use of a new dimension-adapted scaling in the definition of the computational complexity, when Wasserstein-$q$ distances are considered. The obtained results show that the number of iterations to achieve a scaled-error smaller than a prescribed value depends only polynomially in the dimension.

We consider a least-squares variational kernel-based method for numerical solution of second order elliptic partial differential equations on a multi-dimensional domain. In this setting it is not assumed that the differential operator is self-adjoint or positive definite as it should be in the Rayleigh-Ritz setting. However, the new scheme leads to a symmetric and positive definite algebraic system of equations. Moreover, the resulting method does not rely on certain subspaces satisfying the boundary conditions. The trial space for discretization is provided via standard kernels that reproduce the Sobolev spaces as their native spaces. The error analysis of the method is given, but it is partly subjected to an inverse inequality on the boundary which is still an open problem. The condition number of the final linear system is approximated in terms of the smoothness of the kernel and the discretization quality. Finally, the results of some computational experiments support the theoretical error bounds.

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