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Abstract In this paper, we investigate numerical approximations of the scalar conservation law with the Caputo derivative, which introduces the memory effect. We construct the first order and the second order explicit upwind schemes for such equations, which are shown to be conditionally $\ell^1$ contracting and TVD. However, the Caputo derivative leads to the modified CFL-type stability condition, $ (\Delta t)^{\alpha} = O(\Delta x)$, where $\alpha \in (0,1]$ is the fractional exponent in the derivative. When $\alpha$ small, such strong constraint makes the numerical implementation extremely impractical. We have then proposed the implicit upwind scheme to overcome this issue, which is proved to be unconditionally $\ell^1$ contracting and TVD. Various numerical tests are presented to validate the properties of the methods and provide more numerical evidence in interpreting the memory effect in conservation laws.

In this paper, we present L2 and negative-order norm estimates for the local discontinuous Galerkin (LDG) method solving variable coefficient Schrödinger equations. For these special solutions the LDG method exhibits ‘‘hidden accuracy", and we are able to extract it through the use of a convolution kernel that is composed of a linear combination of B-splines. This technical was initially introduced by Cockburn, Luskin, Shu, and Süli for linear hyperbolic equations and extended by Ryan et al. as a smoothness-increasing accuracy-conserving (SIAC) filter. We demonstrate that it is possible to extend the SIAC filter on Schrödinger equations. When polynomials of degree k are used, we can prove theoretically the LDG method solutions are of order k + 1, whereas the post-processed solutions that convolution with the SIAC filter are of order at least 2k. Additionally, we present numerical results to confirm that the accuracy of LDG solutions can be improved from O(hk+1) to at least O(h2k+1) for Schrödinger equations by using alternating numerical fluxes.

We present numerical schemes for the incompressible Navier–Stokes equations based on a primitive variable formulation in which the incompressibility constraint has been replaced by a pressure Poisson equation. The pressure is treated explicitly in time, completely decoupling the computation of the momentum and kinematic equations. The result is a class of extremely efficient Navier–Stokes solvers. Full time accuracy is achieved for all flow variables. The key to the schemes is a Neumann boundary condition for the pressure Poisson equation which enforces the incompressibility condition for the velocity field. Irrespective of explicit or implicit time discretization of the viscous term in the momentum equation the explicit time discretization of the pressure term does not affect the time step constraint. Indeed, we prove unconditional stability of the new formulation for the Stokes equation with explicit treatment of the pressure term and first or second order implicit treatment of the viscous term. Systematic numerical experiments for the full Navier–Stokes equations indicate that a second order implicit time discretization of the viscous term, with the pressure and convective terms treated explicitly, is stable under the standard CFL condition. Additionally, various numerical examples are presented, including both implicit and explicit time discretizations, using spectral and finite difference spatial discretizations, demonstrating the accuracy, flexibility and efficiency of this class of schemes. In particular, a Galerkin formulation is presented requiring only C0 elements to implement.

In this paper, we introduce a general approach for proving optimal $L^2$ error estimates for the semi-discrete local discontinuous Galerkin (LDG) methods solving linear high order wave equations. The optimal order of error estimates hold not only for the solution itself but also for the auxiliary variables in the LDG method approximating the various order derivatives of the solution. Several examples including the one-dimensional third order wave equation, one-dimensional fifth order wave equation, and multi-dimensional Schr\"{o}dinger equation are explored to demonstrate this approach. The main idea is to derive energy stability for the various auxiliary variables in the LDG discretization, via using the scheme and its time derivatives with different test functions. Special projections are utilized to eliminate the jump terms at the cell boundaries in the error estimate in order to achieve the optimal order of accuracy.