First order least squares method with weakly imposed boundary condition for convection dominated diffusion problems

We present and analyze a first order least squares method for convection dominated diffusion problems, which provides robust L2 a priori error estimate for the scalar variable even if the given data f in L2 space. The novel theoretical approach is to rewrite the method in the framework of discontinuous Petrov - Galerkin (DPG) method, and then show numerical stability by using a key equation discovered by J. Gopalakrishnan and W. Qiu [Math. Comp. 83(2014), pp. 537-552]. This new approach gives an alternative way to do numerical analysis for least squares methods for a large class of differential equations. We also show that the condition number of the global matrix is independent of the diffusion coefficient. A key feature of the method is that there is no stabilization parameter chosen empirically. In addition, Dirichlet boundary condition is weakly imposed. Numerical experiments verify our theoretical results and, in particular, show our way of weakly imposing Dirichlet boundary condition is essential to the design of least squares methods - numerical solutions on subdomains away from interior layers or boundary layers have remarkable accuracy even on coarse meshes, which are unstructured quasi-uniform

Krylov implicit integration factor discontinuous Galerkin methods on sparse grids for high dimensional reaction-diffusion equations

Computational costs of numerically solving multidimensional partial differential equations (PDEs) increase significantly when the spatial dimensions of the PDEs are high, due to large number of spatial grid points. For multidimensional reaction-diffusion equations, stiffness of the system provides additional challenges for achieving efficient numerical simulations. In this paper, we propose a class of Krylov implicit integration factor (IIF) discontinuous Galerkin (DG) methods on sparse grids to solve reaction-diffusion equations on high spatial dimensions. The key ingredient of spatial DG discretization is the multiwavelet bases on nested sparse grids, which can significantly reduce the numbers of degrees of freedom. To deal with the stiffness of the DG spatial operator in discretizing reaction-diffusion equations, we apply the efficient IIF time discretization methods, which are a class of exponential integrators. Krylov subspace approximations are used to evaluate the large size matrix exponentials resulting from IIF schemes for solving PDEs on high spatial dimensions. Stability and error analysis for the semi-discrete scheme are performed. Numerical examples of both scalar equations and systems in two and three spatial dimensions are provided to demonstrate the accuracy and efficiency of the methods. The stiffness of the reaction-diffusion equations is resolved well and large time step size computations are obtained

A Multiscale Thermo-Fluid Computational Model for a Two-Phase Cooling System

In this paper, we describe a mathematical model and a numerical simulation method for the condenser component of a novel two-phase thermosyphon cooling system for power electronics applications. The condenser consists of a set of roll-bonded vertically mounted fins among which air flows by either natural or forced convection. In order to deepen the understanding of the mechanisms that determine the performance of the condenser and to facilitate the further optimization of its industrial design, a multiscale approach is developed to reduce as much as possible the complexity of the simulation code while maintaining reasonable predictive accuracy. To this end, heat diffusion in the fins and its convective transport in air are modeled as 2D processes while the flow of the two-phase coolant within the fins is modeled as a 1D network of pipes. For the numerical solution of the resulting equations, a Dual Mixed-Finite Volume scheme with Exponential Fitting stabilization is used for 2D heat diffusion and convection while a Primal Mixed Finite Element discretization method with upwind stabilization is used for the 1D coolant flow. The mathematical model and the numerical method are validated through extensive simulations of realistic device structures which prove to be in excellent agreement with available experimental data