Teodora Mitkova

Marcus Grote, Teodora Mitkova

Locally refined meshes impose severe stability constraints on explicit time-stepping methods for the numerical simulation of time dependent wave phenomena. Local time-stepping methods overcome that bottleneck by using smaller time-steps precisely where the smallest elements in the mesh are located. Starting from classical Adams-Bashforth multi-step methods, local time-stepping methods of arbitrarily high order of accuracy are derived for damped wave equations. When combined with a finite element discretization in space with an essentially diagonal mass matrix, the resulting time-marching schemes are fully explicit and thus inherently parallel. Numerical experiments with continuous and discontinuous Galerkin finite element discretizations validate the theory and illustrate the usefulness of these local time-stepping methods.

Marcus Grote, Teodora Mitkova

Semi-discrete Galerkin formulations of transient wave equations, either with conforming or discontinuous Galerkin finite element discretizations, typically lead to large systems of ordinary differential equations. When explicit time integration is used, the time-step is constrained by the smallest elements in the mesh for numerical stability, possibly a high price to pay. To overcome that overly restrictive stability constraint on the time-step, yet without resorting to implicit methods, explicit local time-stepping schemes (LTS) are presented here for transient wave equations either with or without damping. In the undamped case, leap-frog based LTS methods lead to high-order explicit LTS schemes, which conserve the energy. In the damped case, when energy is no longer conserved, Adams-Bashforth based LTS methods also lead to explicit LTS schemes of arbitrarily high accuracy. When combined with a finite element discretization in space with an essentially diagonal mass matrix, the resulting time-marching schemes are fully explicit and thus inherently parallel. Numerical experiments with continuous and discontinuous Galerkin finite element discretizations validate the theory and illustrate the usefulness of these local time-stepping methods.