Port-Hamiltonian discontinuous Galerkin finite element methods

Abstract

Abstract A port-Hamiltonian (pH) system formulation is a geometrical notion used to formulate conservation laws for various physical systems. The distributed parameter port-Hamiltonian formulation models infinite dimensional Hamiltonian dynamical systems that have a nonzero energy flow through the boundaries. In this paper, we propose a novel framework for discontinuous Galerkin (DG) discretizations of pH-systems. Linking DG methods with pH-systems gives rise to compatible structure preserving semidiscrete finite element discretizations along with flexibility in terms of geometry and function spaces of the variables involved. Moreover, the port-Hamiltonian formulation makes boundary ports explicit, which makes the choice of structure and power preserving numerical fluxes easier. We state the Discontinuous Finite Element Stokes–Dirac structure with a power preserving coupling between elements, which provides the mathematical framework for a large class of pH discontinuous Galerkin discretizations. We also provide an a priori error analysis for the port-Hamiltonian discontinuous Galerkin Finite Element Method (pH-DGFEM). The port-Hamiltonian discontinuous Galerkin finite element method is demonstrated for the scalar wave equation showing optimal rates of convergence.