11,809 research outputs found
Smolyak's algorithm: A powerful black box for the acceleration of scientific computations
We provide a general discussion of Smolyak's algorithm for the acceleration
of scientific computations. The algorithm first appeared in Smolyak's work on
multidimensional integration and interpolation. Since then, it has been
generalized in multiple directions and has been associated with the keywords:
sparse grids, hyperbolic cross approximation, combination technique, and
multilevel methods. Variants of Smolyak's algorithm have been employed in the
computation of high-dimensional integrals in finance, chemistry, and physics,
in the numerical solution of partial and stochastic differential equations, and
in uncertainty quantification. Motivated by this broad and ever-increasing
range of applications, we describe a general framework that summarizes
fundamental results and assumptions in a concise application-independent
manner
Krylov implicit integration factor discontinuous Galerkin methods on sparse grids for high dimensional reaction-diffusion equations
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
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