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Robust arbitrary order mixed finite element methods for the incompressible Stokes equations

2014, Linke, Alexander, Matthies, Gunar, Tobiska, Lutz

Standard mixed finite element methods for the incompressible Navier-Stokes equations that relax the divergence constraint are not robust against large irrotational forces in the momentum balance and the velocity error depends on the continuous pressure. This robustness issue can be completely cured by using divergence-free mixed finite elements which deliver pressure-independent velocity error estimates. However, the construction of H1-conforming, divergence-free mixed finite element methods is rather difficult. Instead, we present a novel approach for the construction of arbitrary order mixed finite element methods which deliver pressure-independent velocity errors. The approach does not change the trial functions but replaces discretely divergence-free test functions in some operators of the weak formulation by divergence-free ones. This modification is applied to inf-sup stable conforming and nonconforming mixed finite element methods of arbitrary order in two and three dimensions. Optimal estimates for the incompressible Stokes equations are proved for the H1 and L2 errors of the velocity and the L2 error of the pressure. Moreover, both velocity errors are pressure-independent, demonstrating the improved robustness. Several numerical examples illustrate the results.

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Non-nested multi-grid solvers for mixed divergence-free Scott-Vogelius discretizations

2007, Linke, Alexander, Matthies, Gunar, Tobiska, Lutz

Studying high-dimensional Hamiltonian systems with microstructure, it is an important and challenging problem to identify reduced macroscopic models that describe some effective dynamics on large spatial and temporal scales. This paper concerns the question how reasonable macroscopic Lagrangian and Hamiltonian structures can by derived from the microscopic system. In the first part we develop a general approach to this problem by considering non-canonical Hamiltonian structures on the tangent bundle. This approach can be applied to all Hamiltonian lattices (or Hamiltonian PDEs) and involves three building blocks: (i) the embedding of the microscopic system, (ii) an invertible two-scale transformation that encodes the underlying scaling of space and time, (iii) an elementary model reduction that is based on a Principle of Consistent Expansions. In the second part we exemplify the reduction approach and derive various reduced PDE models for the atomic chain. The reduced equations are either related to long wave-length motion or describe the macroscopic modulation of an oscillatory microstructure.