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In order to perform isogeometric analysis with increased smoothness on complex domains, trimming, variational coupling or unstructured spline methods can be used. The latter two classes of methods require a multi-patch segmentation of the domain, and provide continuous bases along patch interfaces. In the context of shell modeling, variational methods are widely used, whereas the application of unstructured spline methods on shell problems is rather scarce. In this paper, we therefore provide a qualitative and a quantitative comparison of a selection of unstructured spline constructions, in particular the D-Patch, Almost-$C^1$, Analysis-Suitable $G^1$ and the Approximate $C^1$ constructions. Using this comparison, we aim to provide insight into the selection of methods for practical problems, as well as directions for future research. In the qualitative comparison, the properties of each method are evaluated and compared. In the quantitative comparison, a selection of numerical examples is used to highlight different advantages and disadvantages of each method. In the latter, comparison with weak coupling methods such as Nitsche's method or penalty methods is made as well. In brief, it is concluded that the Approximate $C^1$ and Analysis-Suitable $G^1$ converge optimally in the analysis of a bi-harmonic problem, without the need of special refinement procedures. Furthermore, these methods provide accurate stress fields. On the other hand, the Almost-$C^1$ and D-Patch provide relatively easy construction on complex geometries. The Almost-$C^1$ method does not have limitations on the valence of boundary vertices, unlike the D-Patch, but is only applicable to biquadratic local bases. Following from these conclusions, future research directions are proposed, for example towards making the Approximate $C^1$ and Analysis-Suitable $G^1$ applicable to more complex geometries.

Approximating differential operators defined on two-dimensional surfaces is an important problem that arises in many areas of science and engineering. Over the past ten years, localized meshfree methods based on generalized moving least squares (GMLS) and radial basis function finite differences (RBF-FD) have been shown to be effective for this task as they can give high orders of accuracy at low computational cost, and they can be applied to surfaces defined only by point clouds. However, there have yet to be any studies that perform a direct comparison of these methods for approximating surface differential operators (SDOs). The first purpose of this work is to fill that gap. For this comparison, we focus on an RBF-FD method based on polyharmonic spline kernels and polynomials (PHS+Poly) since they are most closely related to the GMLS method. Additionally, we use a relatively new technique for approximating SDOs with RBF-FD called the tangent plane method since it is simpler than previous techniques and natural to use with PHS+Poly RBF-FD. The second purpose of this work is to relate the tangent plane formulation of SDOs to the local coordinate formulation used in GMLS and to show that they are equivalent when the tangent space to the surface is known exactly. The final purpose is to use ideas from the GMLS SDO formulation to derive a new RBF-FD method for approximating the tangent space for a point cloud surface when it is unknown. For the numerical comparisons of the methods, we examine their convergence rates for approximating the surface gradient, divergence, and Laplacian as the point clouds are refined for various parameter choices. We also compare their efficiency in terms of accuracy per computational cost, both when including and excluding setup costs.

As we are aware, various types of methods have been proposed to approximate the Caputo fractional derivative numerically. A common challenge of the methods is the non-local property of the Caputo fractional derivative which leads to the slow and memory consuming methods. Diffusive representation of fractional derivative is an efficient tool to overcome the mentioned challenge. This paper presents two new diffusive representations to approximate the Caputo fractional derivative of order $0<\alpha<1$. Error analysis of the newly presented methods together with some numerical examples are provided at the end.

In this paper we establish limit theorems for power variations of stochastic processes controlled by fractional Brownian motions with Hurst parameter $H\leq 1/2$. We show that the power variations of such processes can be decomposed into the mix of several weighted random sums plus some remainder terms, and the convergences of power variations are dominated by different combinations of those weighted sums depending on whether $H<1/4$, $H=1/4$, or $H>1/4$. We show that when $H\geq 1/4$ the centered power variation converges stably at the rate $n^{-1/2}$, and when $H<1/4$ it converges in probability at the rate $n^{-2H}$. We determine the limit of the mixed weighted sum based on a rough path approach developed in \cite{LT20}.

The generation of curves and surfaces from given data is a well-known problem in Computer-Aided Design that can be approached using subdivision schemes. They are powerful tools that allow obtaining new data from the initial one by means of simple calculations. However, in some applications, the collected data are given with noise and most of schemes are not adequate to process them. In this paper, we present some new families of binary univariate linear subdivision schemes using weighted local polynomial regression. We study their properties, such as convergence, monotonicity, polynomial reproduction and approximation and denoising capabilities. For the convergence study, we develop some new theoretical results. Finally, some examples are presented to confirm the proven properties.

A novel overlapping domain decomposition splitting algorithm based on a Crank-Nisolson method is developed for the stochastic nonlinear Schroedinger equation driven by a multiplicative noise with non-periodic boundary conditions. The proposed algorithm can significantly reduce the computational cost while maintaining the similar conservation laws. Numerical experiments are dedicated to illustrating the capability of the algorithm for different spatial dimensions, as well as the various initial conditions. In particular, we compare the performance of the overlapping domain decomposition splitting algorithm with the stochastic multi-symplectic method in [S. Jiang, L. Wang and J. Hong, Commun. Comput. Phys., 2013] and the finite difference splitting scheme in [J. Cui, J. Hong, Z. Liu and W. Zhou, J. Differ. Equ., 2019]. We observe that our proposed algorithm has excellent computational efficiency and is highly competitive. It provides a useful tool for solving stochastic partial differential equations.

Next Point-of-Interest (POI) recommendation is a critical task in location-based services that aim to provide personalized suggestions for the user's next destination. Previous works on POI recommendation have laid focused on modeling the user's spatial preference. However, existing works that leverage spatial information are only based on the aggregation of users' previous visited positions, which discourages the model from recommending POIs in novel areas. This trait of position-based methods will harm the model's performance in many situations. Additionally, incorporating sequential information into the user's spatial preference remains a challenge. In this paper, we propose Diff-POI: a Diffusion-based model that samples the user's spatial preference for the next POI recommendation. Inspired by the wide application of diffusion algorithm in sampling from distributions, Diff-POI encodes the user's visiting sequence and spatial character with two tailor-designed graph encoding modules, followed by a diffusion-based sampling strategy to explore the user's spatial visiting trends. We leverage the diffusion process and its reversed form to sample from the posterior distribution and optimized the corresponding score function. We design a joint training and inference framework to optimize and evaluate the proposed Diff-POI. Extensive experiments on four real-world POI recommendation datasets demonstrate the superiority of our Diff-POI over state-of-the-art baseline methods. Further ablation and parameter studies on Diff-POI reveal the functionality and effectiveness of the proposed diffusion-based sampling strategy for addressing the limitations of existing methods.

This paper introduces a formulation of the variable density incompressible Navier-Stokes equations by modifying the nonlinear terms in a consistent way. For Galerkin discretizations, the formulation leads to full discrete conservation of mass, squared density, momentum, angular momentum and kinetic energy without the divergence-free constraint being strongly enforced. In addition to favorable conservation properties, the formulation is shown to make the density field invariant to global shifts. The effect of viscous regularizations on conservation properties is also investigated. Numerical tests validate the theory developed in this work. The new formulation shows superior performance compared to other formulations from the literature, both in terms of accuracy for smooth problems and in terms of robustness.

In this paper, we are concerned with symmetric integrators for the nonlinear relativistic Klein--Gordon (NRKG) equation with a dimensionless parameter $0<\varepsilon\ll 1$, which is inversely proportional to the speed of light. The highly oscillatory property in time of this model corresponds to the parameter $\varepsilon$ and the equation has strong nonlinearity when $\eps$ is small. There two aspects bring significantly numerical burdens in designing numerical methods. We propose and analyze a novel class of symmetric integrators which is based on some formulation approaches to the problem, Fourier pseudo-spectral method and exponential integrators. Two practical integrators up to order four are constructed by using the proposed symmetric property and stiff order conditions of implicit exponential integrators. The convergence of the obtained integrators is rigorously studied, and it is shown that the accuracy in time is improved to be $\mathcal{O}(\varepsilon^{3} \hh^2)$ and $\mathcal{O}(\varepsilon^{4} \hh^4)$ for the time stepsize $\hh$. The near energy conservation over long times is established for the multi-stage integrators by using modulated Fourier expansions. These theoretical results are achievable even if large stepsizes are utilized in the schemes. Numerical results on a NRKG equation show that the proposed integrators have improved uniform error bounds, excellent long time energy conservation and competitive efficiency.

In this paper, two novel classes of implicit exponential Runge-Kutta (ERK) methods are studied for solving highly oscillatory systems. Firstly, we analyze the symplectic conditions for two kinds of exponential integrators and obtain the symplectic method. In order to effectively solve highly oscillatory problems, we try to design the highly accurate implicit ERK integrators. By comparing the Taylor series expansion of numerical solution with exact solution, it can be verified that the order conditions of two new kinds of exponential methods are identical to classical Runge-Kutta (RK) methods, which implies that using the coefficients of RK methods, some highly accurate numerical methods are directly formulated. Furthermore, we also investigate the linear stability properties for these exponential methods. Finally, numerical results not only display the long time energy preservation of the symplectic method, but also present the accuracy and efficiency of these formulated methods in comparison with standard ERK methods.