The DPG-star method

This article introduces the DPG-star (from now on, denoted DPG$^*$) finite element method. It is a method that is in some sense dual to the discontinuous Petrov-Galerkin (DPG) method. The DPG methodology can be viewed as a means to solve an overdetermined discretization of a boundary value problem. In the same vein, the DPG$^*$ methodology is a means to solve an underdetermined discretization. These two viewpoints are developed by embedding the same operator equation into two different saddle-point problems. The analyses of the two problems have many common elements. Comparison to other methods in the literature round out the newly garnered perspective. Notably, DPG$^*$ and DPG methods can be seen as generalizations of $\mathcal{L}\mathcal{L}^\ast$ and least-squares methods, respectively. A priori error analysis and a posteriori error control for the DPG$^*$ method are considered in detail. Reports of several numerical experiments are provided which demonstrate the essential features of the new method. A notable difference between the results from the DPG$^*$ and DPG analyses is that the convergence rates of the former are limited by the regularity of an extraneous Lagrange multiplier variable

Div First-Order System LL* (FOSLL*) for Second-Order Elliptic Partial Differential Equations

The first-order system LL* (FOSLL*) approach for general second-order elliptic partial differential equations was proposed and analyzed in [10], in order to retain the full efficiency of the L2 norm first-order system least-squares (FOSLS) ap- proach while exhibiting the generality of the inverse-norm FOSLS approach. The FOSLL* approach in [10] was applied to the div-curl system with added slack vari- ables, and hence it is quite complicated. In this paper, we apply the FOSLL* approach to the div system and establish its well-posedness. For the corresponding finite ele- ment approximation, we obtain a quasi-optimal a priori error bound under the same regularity assumption as the standard Galerkin method, but without the restriction to sufficiently small mesh size. Unlike the FOSLS approach, the FOSLL* approach does not have a free a posteriori error estimator, we then propose an explicit residual error estimator and establish its reliability and efficiency bound

A first order system least squares method for the Helmholtz equation

We present a first order system least squares (FOSLS) method for the Helmholtz equation at high wave number k, which always deduces Hermitian positive definite algebraic system. By utilizing a non-trivial solution decomposition to the dual FOSLS problem which is quite different from that of standard finite element method, we give error analysis to the hp-version of the FOSLS method where the dependence on the mesh size h, the approximation order p, and the wave number k is given explicitly. In particular, under some assumption of the boundary of the domain, the L2 norm error estimate of the scalar solution from the FOSLS method is shown to be quasi optimal under the condition that kh/p is sufficiently small and the polynomial degree p is at least O(\log k). Numerical experiments are given to verify the theoretical results

A mixed finite element method for nearly incompressible multiple-network poroelasticity

In this paper, we present and analyze a new mixed finite element formulation of a general family of quasi-static multiple-network poroelasticity (MPET) equations. The MPET equations describe flow and deformation in an elastic porous medium that is permeated by multiple fluid networks of differing characteristics. As such, the MPET equations represent a generalization of Biot's equations, and numerical discretizations of the MPET equations face similar challenges. Here, we focus on the nearly incompressible case for which standard mixed finite element discretizations of the MPET equations perform poorly. Instead, we propose a new mixed finite element formulation based on introducing an additional total pressure variable. By presenting energy estimates for the continuous solutions and a priori error estimates for a family of compatible semi-discretizations, we show that this formulation is robust in the limits of incompressibility, vanishing storage coefficients, and vanishing transfer between networks. These theoretical results are corroborated by numerical experiments. Our primary interest in the MPET equations stems from the use of these equations in modelling interactions between biological fluids and tissues in physiological settings. So, we additionally present physiologically realistic numerical results for blood and tissue fluid flow interactions in the human brain

Serendipity Face and Edge VEM Spaces

We extend the basic idea of Serendipity Virtual Elements from the previous case (by the same authors) of nodal ($H^1$-conforming) elements, to a more general framework. Then we apply the general strategy to the case of $H(div)$ and $H(curl)$ conforming Virtual Element Methods, in two and three dimensions