Approximate Riemann solvers, parameter vectors, and difference schemes
Journal of Computational Physics - Special issue: commenoration of the 30th anniversary
Spectral element approximation of convection—diffusion type problems
Proceedings of the fourth international conference on Spectral and high order methods (ICOSAHOM 1998)
An efficient implicit discontinuous spectral Galerkin method
Journal of Computational Physics
Nodal high-order discontinuous Galerkin methods for the spherical shallow water equations
Journal of Computational Physics
De-aliasing on non-uniform grids: algorithms and applications
Journal of Computational Physics
Metric Identities and the Discontinuous Spectral Element Method on Curvilinear Meshes
Journal of Scientific Computing
Spectral Methods: Evolution to Complex Geometries and Applications to Fluid Dynamics (Scientific Computation)
Applied Numerical Mathematics
Nodal Discontinuous Galerkin Methods: Algorithms, Analysis, and Applications
Nodal Discontinuous Galerkin Methods: Algorithms, Analysis, and Applications
Implementing Spectral Methods for Partial Differential Equations: Algorithms for Scientists and Engineers
SIAM Journal on Scientific Computing
Journal of Computational Physics
SIAM Journal on Scientific Computing
A sparse and high-order accurate line-based discontinuous Galerkin method for unstructured meshes
Journal of Computational Physics
Journal of Computational Physics
ALE-DGSEM approximation of wave reflection and transmission from a moving medium
Journal of Computational Physics
Hi-index | 0.02 |
We examine four nodal versions of tensor product discontinuous Galerkin spectral element approximations to systems of conservation laws for quadrilateral or hexahedral meshes. They arise from the two choices of Gauss or Gauss-Lobatto quadrature and integrate by parts once (I) or twice (II) formulations of the discontinuous Galerkin method. We show that the two formulations are in fact algebraically equivalent with either Gauss or Gauss-Lobatto quadratures when global polynomial interpolations are used to approximate the solutions and fluxes within the elements. Numerical experiments confirm the equivalence of the approximations and indicate that using Gauss quadrature with integration by parts once is the most efficient of the four approximations.