2,410 research outputs found

    Krylov implicit integration factor discontinuous Galerkin methods on sparse grids for high dimensional reaction-diffusion equations

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    Computational costs of numerically solving multidimensional partial differential equations (PDEs) increase significantly when the spatial dimensions of the PDEs are high, due to large number of spatial grid points. For multidimensional reaction-diffusion equations, stiffness of the system provides additional challenges for achieving efficient numerical simulations. In this paper, we propose a class of Krylov implicit integration factor (IIF) discontinuous Galerkin (DG) methods on sparse grids to solve reaction-diffusion equations on high spatial dimensions. The key ingredient of spatial DG discretization is the multiwavelet bases on nested sparse grids, which can significantly reduce the numbers of degrees of freedom. To deal with the stiffness of the DG spatial operator in discretizing reaction-diffusion equations, we apply the efficient IIF time discretization methods, which are a class of exponential integrators. Krylov subspace approximations are used to evaluate the large size matrix exponentials resulting from IIF schemes for solving PDEs on high spatial dimensions. Stability and error analysis for the semi-discrete scheme are performed. Numerical examples of both scalar equations and systems in two and three spatial dimensions are provided to demonstrate the accuracy and efficiency of the methods. The stiffness of the reaction-diffusion equations is resolved well and large time step size computations are obtained

    Sparse Generalized Multiscale Finite Element Methods and their applications

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    In a number of previous papers, local (coarse grid) multiscale model reduction techniques are developed using a Generalized Multiscale Finite Element Method. In these approaches, multiscale basis functions are constructed using local snapshot spaces, where a snapshot space is a large space that represents the solution behavior in a coarse block. In a number of applications (e.g., those discussed in the paper), one may have a sparsity in the snapshot space for an appropriate choice of a snapshot space. More precisely, the solution may only involve a portion of the snapshot space. In this case, one can use sparsity techniques to identify multiscale basis functions. In this paper, we consider two such sparse local multiscale model reduction approaches. In the first approach (which is used for parameter-dependent multiscale PDEs), we use local minimization techniques, such as sparse POD, to identify multiscale basis functions, which are sparse in the snapshot space. These minimization techniques use l1l_1 minimization to find local multiscale basis functions, which are further used for finding the solution. In the second approach (which is used for the Helmholtz equation), we directly apply l1l_1 minimization techniques to solve the underlying PDEs. This approach is more expensive as it involves a large snapshot space; however, in this example, we can not identify a local minimization principle, such as local generalized SVD

    Efficient Resolution of Anisotropic Structures

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    We highlight some recent new delevelopments concerning the sparse representation of possibly high-dimensional functions exhibiting strong anisotropic features and low regularity in isotropic Sobolev or Besov scales. Specifically, we focus on the solution of transport equations which exhibit propagation of singularities where, additionally, high-dimensionality enters when the convection field, and hence the solutions, depend on parameters varying over some compact set. Important constituents of our approach are directionally adaptive discretization concepts motivated by compactly supported shearlet systems, and well-conditioned stable variational formulations that support trial spaces with anisotropic refinements with arbitrary directionalities. We prove that they provide tight error-residual relations which are used to contrive rigorously founded adaptive refinement schemes which converge in L2L_2. Moreover, in the context of parameter dependent problems we discuss two approaches serving different purposes and working under different regularity assumptions. For frequent query problems, making essential use of the novel well-conditioned variational formulations, a new Reduced Basis Method is outlined which exhibits a certain rate-optimal performance for indefinite, unsymmetric or singularly perturbed problems. For the radiative transfer problem with scattering a sparse tensor method is presented which mitigates or even overcomes the curse of dimensionality under suitable (so far still isotropic) regularity assumptions. Numerical examples for both methods illustrate the theoretical findings

    A fully-coupled discontinuous Galerkin method for two-phase flow in porous media with discontinuous capillary pressure

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    In this paper we formulate and test numerically a fully-coupled discontinuous Galerkin (DG) method for incompressible two-phase flow with discontinuous capillary pressure. The spatial discretization uses the symmetric interior penalty DG formulation with weighted averages and is based on a wetting-phase potential / capillary potential formulation of the two-phase flow system. After discretizing in time with diagonally implicit Runge-Kutta schemes the resulting systems of nonlinear algebraic equations are solved with Newton's method and the arising systems of linear equations are solved efficiently and in parallel with an algebraic multigrid method. The new scheme is investigated for various test problems from the literature and is also compared to a cell-centered finite volume scheme in terms of accuracy and time to solution. We find that the method is accurate, robust and efficient. In particular no post-processing of the DG velocity field is necessary in contrast to results reported by several authors for decoupled schemes. Moreover, the solver scales well in parallel and three-dimensional problems with up to nearly 100 million degrees of freedom per time step have been computed on 1000 processors
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