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Register a new userDomain Decomposition Methods for Space Fractional Partial Differential Equations
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In this paper, a two-level additive Schwarz preconditioner is proposed for solving the algebraic systems resulting from the finite element approximations of space fractional partial differential equations (SFPDEs). It is shown that the condition number of the preconditioned system is bounded by C(1+H/delta), where H is the maximum diameter of subdomains and delta is the overlap size among the subdomains. Numerical results are given to support our theoretical findings.
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We propose some multigrid methods for solving the algebraic systems resulting from finite element approximations of space fractional partial differential equations (SFPDEs). It is shown that our multigrid methods are optimal, which means the convergence rates of the methods are independent of the mesh size and mesh level. Moreover, our theoretical analysis and convergence results do not require regularity assumptions of the model problems. Numerical results are given to support our theoretical findings.
This article aims to develop a direct numerical approach to solve the space-fractional partial differential equations (PDEs) based on a new differential quadrature (DQ) technique. The fractional derivatives are approximated by the weighted linear combinations of the function values at discrete grid points on problem domain with the weights calculated via using three types of radial basis functions (RBFs) as test functions. The method in presence is robust, straight forward to apply, and highly accurate under the condition that the shape parameters of RBFs are well chosen. Numerical tests are provided to illustrate its validity and capability.
The numerical solution of differential equations can be formulated as an inference problem to which formal statistical approaches can be applied. However, nonlinear partial differential equations (PDEs) pose substantial challenges from an inferential perspective, most notably the absence of explicit conditioning formula. This paper extends earlier work on linear PDEs to a general class of initial value problems specified by nonlinear PDEs, motivated by problems for which evaluations of the right-hand-side, initial conditions, or boundary conditions of the PDE have a high computational cost. The proposed method can be viewed as exact Bayesian inference under an approximate likelihood, which is based on discretisation of the nonlinear differential operator. Proof-of-concept experimental results demonstrate that meaningful probabilistic uncertainty quantification for the unknown solution of the PDE can be performed, while controlling the number of times the right-hand-side, initial and boundary conditions are evaluated. A suitable prior model for the solution of the PDE is identified using novel theoretical analysis of the sample path properties of Mat{e}rn processes, which may be of independent interest.
We present a neural network-based method for solving linear and nonlinear partial differential equations, by combining the ideas of extreme learning machines (ELM), domain decomposition and local neural networks. The field solution on each sub-domain is represented by a local feed-forward neural network, and $C^k$ continuity is imposed on the sub-domain boundaries. Each local neural network consists of a small number of hidden layers, while its last hidden layer can be wide. The weight/bias coefficients in all hidden layers of the local neural networks are pre-set to random values and are fixed, and only the weight coefficients in the output layers are training parameters. The overall neural network is trained by a linear or nonlinear least squares computation, not by the back-propagation type algorithms. We introduce a block time-marching scheme together with the presented method for long-time dynamic simulations. The current method exhibits a clear sense of convergence with respect to the degrees of freedom in the neural network. Its numerical errors typically decrease exponentially or nearly exponentially as the number of degrees of freedom increases. Extensive numerical experiments have been performed to demonstrate the computational performance of the presented method. We compare the current method with the deep Galerkin method (DGM) and the physics-informed neural network (PINN) in terms of the accuracy and computational cost. The current method exhibits a clear superiority, with its numerical errors and network training time considerably smaller (typically by orders of magnitude) than those of DGM and PINN. We also compare the current method with the classical finite element method (FEM). The computational performance of the current method is on par with, and oftentimes exceeds, the FEM performance.
In this paper, we propose third-order semi-discretized schemes in space based on the tempered weighted and shifted Grunwald difference (tempered-WSGD) operators for the tempered fractional diffusion equation. We also show stability and convergence analysis for the fully discrete scheme based a Crank--Nicolson scheme in time. A third-order scheme for the tempered Black--Scholes equation is also proposed and tested numerically. Some numerical experiments are carried out to confirm accuracy and effectiveness of these proposed methods.
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