In this paper, an arbitrary Lagrangian–Eulerian local discontinuous Galerkin (ALE-LDG) method for Hamilton–Jacobi equations will be developed, analyzed and numerically tested. This method is based on the time-dependent approximation space defined on the moving mesh. A priori error estimates will be stated with respect to the L∞ 􏰒(0, T ; L2)norm. In particular, the optimal (k + 1) convergence in one dimension and the suboptimal (k + 1 ) convergence in two dimensions will be proven for the semi-discrete method, when a local Lax–Friedrichs flux and piecewise polynomials of degree k on the reference cell are used. Furthermore, the validity of the geometric conservation law will be proven for the fully-discrete method. Also, the link between the piecewise constant ALE-LDG method and the monotone scheme, which converges to the unique viscosity solution, will be shown. The capability of the method will be demonstrated by a variety of one and two dimensional numerical examples with convex and noneconvex Hamiltonian.

High order path-conservative schemes have been developed for solving nonconservative hyperbolic systems. Recently, it has been observed that this approach may have some computational issues and shortcomings. In this paper, a modification to the high order path-conservative scheme in is proposed to improve its computational performance and to overcome some of the shortcomings. This modification is based on the high order finite volume WENO scheme with subcell resolution and it uses an exact Riemann solver to catch the right paths at the discontinuities. An application to one-dimensional compressible two-medium flows of nonconservative or primitive Euler equations is carried out to show the effectiveness of this new approach.

We consider the solution of large-scale Lyapunov and Stein equations. For Stein equations, the well-known Smith method will be adapted, with A_k = A^{2^k} not explicitly computed but in the recursive form A_k = A^{2^k}, and the fast growing but diminishing components in the approximate solutions truncated. Lyapunov equations will be first treated with the Cayley transform before the Smith method is applied. For algebraic equations with numerically low-ranked solutions of dimension <i>n</i>, the resulting algorithms are of an efficient <i>O</i>(<i>n</i>) computational complexity and memory requirement per iteration and converge essentially quadratically. An application in the estimation of a lower bound of the condition number for continuous-time algebraic Riccati equations is presented, as well as some numerical results.

We implemented an adaptively refined least-squares finite element approach for the Navier-Stokes equations that govern generalized Newtonian fluid flows using the Carreau model. To capture the flow region, we developed an adaptive mesh refinement approach based on the least-squares method. The generated refined grids agree well with the physical attributes of the flows. We also proved that the least-squares approximation converges to the linearized versions solutions of the Carreau model at the best possible rate. Model problems considered in the study are the flow past a planar channel and 4-to-1 contraction problems. We presented the numerical results of the model problems, revealing the efficiency of the proposed scheme, and investigated the physical parameter effects.

In a previous work [P. Crispel, P. Degond, and M.-H. Vignal, J. Comput. Phys., 223 (2007), pp. 208–234], a new numerical discretization of the Euler–Poisson system was proposed. This scheme is “asymptotic preserving” in the quasineutral limit (i.e., when the Debye length $\varepsilon$ tends to zero), which means that it becomes consistent with the limit model when $\varepsilon \to 0$. In the present work, we show that the stability domain of the present scheme is independent of $\varepsilon$. This stability analysis is performed on the Fourier transformed (with respect to the space variable) linearized system. We show that the stability property is more robust when a space-decentered scheme is used (which brings in some numerical dissipation) rather than a space-centered scheme. The linearization is first performed about a zero mean velocity and then about a nonzero mean velocity. At the various stages of the analysis, our scheme is compared with more classical schemes and its improved stability property is outlined. The analysis of a fully discrete (in space and time) version of the scheme is also given. Finally, some considerations about a model nonlinear problem, the Burgers–Poisson problem, are also discussed.