Abstract BDDC and FETI-DP algorithms are developed for three-dimensional elliptic problems with adaptively enriched coarse components. It is known that these enriched components are necessary in the development of robust preconditioners. To form the adaptive coarse components, carefully designed generalized eigenvalue problems are introduced for each faces and edges, and the coarse components are formed by using eigenvectors with their corresponding eigenvalues larger than a given tolerance T O L. Upper bounds for condition numbers of the preconditioned systems are shown to be C T O L, with the constant C depending only on the maximum number of edges and faces per subdomain, and the maximum number of subdomains sharing an edge. Numerical results are presented to test the robustness of the proposed approach.

In this paper, we develop and analyze an arbitrary Lagrangian-Eulerian discontinuous Galerkin (ALE-DG) method with a time-dependent approximation space for one dimensional conservation laws, which satisfies the geometric conservation law. For the semi-discrete ALE-DG method, when applied to nonlinear scalar conservation laws, a cell entropy inequality, L2 stability and error estimates are proven. More precisely, we prove the sub-optimal (k+1/2) convergence for monotone fluxes, and optimal (k+1) convergence for an upwind flux, when a piecewise P^k polynomial approximation space is used. For the fully-discrete ALE-DG method, the geometric conservation law and the local maximum principle are proven. Moreover, we state conditions for slope limiters, which ensure total variation stability of the method. Numerical examples show the capability of the method.

We consider a class of time dependent second order partial differential equations governed by a decaying entropy. The solution usually corresponds to a density distribution, hence positivity (non-negativity) is expected. This class of problems covers important cases such as Fokker-Planck type equations and aggregation models, which have been studied intensively in the past decades. In this paper, we design a high order discontinuous Galerkin method for such problems. If the interaction potential is not involved, or the interaction is defined by a smooth kernel, our semi-discrete scheme admits an entropy inequality on the discrete level. Furthermore, by applying the positivity-preserving limiter, our fully discretized scheme produces non-negative solutions for all cases under a time step constraint. Our method also applies to two dimensional problems on Cartesian meshes. Numerical examples are given to confirm the high order accuracy for smooth test cases and to demonstrate the effectiveness for preserving long time asymptotics.

In this article, we propose a numerical method based on sparse Gaussian processes (SGPs) to solve nonlinear partial differential equations (PDEs). The SGP algorithm is based on a Gaussian process (GP) method, which approximates the solution of a PDE with the maximum a posteriori probability estimator of a GP conditioned on the PDE evaluated at a finite number of sample points. The main bottleneck of the GP method lies in the inversion of a covariance matrix, whose cost grows cubically with respect to the size of samples. To improve the scalability of the GP method while retaining desirable accuracy, we draw inspiration from SGP approximations, where inducing points are introduced to summarize the information of samples. More precisely, our SGP method uses a Gaussian prior associated with a low-rank kernel generated by inducing points randomly selected from samples. In the SGP method, the size of the matrix to be inverted is proportional to the number of inducing points, which is much less than the size of the samples. The numerical experiments show that the SGP method using less than half of the uniform samples as inducing points achieves comparable accuracy to the GP method using the same number of uniform samples, which significantly reduces the computational cost. We give the existence proof for the approximation to the solution of a PDE and provide rigorous error analysis.

Adaptive data analysis provides an important tool in extracting hidden physical information from multiscale data that arise from various applications. In this paper, we review two data-driven time-frequency analysis methods that we introduced recently to study trend and instantaneous frequency of nonlinear and nonstationary data. These methods are inspired by the empirical mode decomposition method (EMD) and the recently developed compressed (compressive) sensing theory. The main idea is to look for the sparsest representation of multiscale data within the largest possible dictionary consisting of intrinsic mode functions of the form {a(t) cos((t))}, where a is assumed to be less oscillatory than cos((t)) and ′ > 0. This problem can be formulated as a nonlinear l0 optimization problem. We have proposed two methods to solve this nonlinear optimization problem. The first one is based on nonlinear basis pursuit and the second one is based on nonlinear matching pursuit. Convergence analysis has been carried out for the nonlinear matching pursuit method. Some numerical experiments are given to demonstrate the effectiveness of the proposed methods.