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We use a suite of cosmological hydrodynamic simulations, run by two fixed grid codes, in the context of LCDM model to investigate the properties of solenoidal and dilatational, i.e, curl and compressive, motions of the intergalactic medium (IGM), and the impact of numerical viscosity on turbulence. The codes differ only in the spatial difference discretization, one is a second-order TVD scheme and the other is a fifth-order positivity-preserving WENO scheme. We find that (1) The vortical motion grows rapidly since $z=2$, and reaches $\sim 10 km/s -75 km/s$, depending on the gas density, at low redshifts. The small-scale compressive ratio $r_{CS}$ drops from $0.8$ to $0.5$ during the same period. (2) Power spectra of the solenoidal velocity possess two regimes, $\propto k^{-0.89}$ and $\propto k^{-2.02}$, while the total velocity and dilatational velocity follow the scaling $k^{-1.88}$ and $k^{-2.20}$ respectively all through the turbulent scale $\sim 2-0.2 h^{-1}Mpc$. The IGM turbulence may contain two different phases, the supersonic phase and the post-supersonic phase, simultaneously along the hierarchical structure formation history. (3) The non-thermal pressure support, measured by the vortical kinetic energy, is comparable with the thermal pressure for $\rho_b \sim 10$, or $T \sim 10^5 K$ at $z=0.25$. The deviation of the baryon fraction from the cosmic mean shows a positive correlation with the turbulence pressure support. (4) A relatively higher numerical viscosity would artificially dissipate both the compressive and vortical motions in the IGM more seriously, resulting in less developed density fluctuation and vorticity, and leading to remarkably shortened turbulence scale. Shocks in regions out of the clusters are outstandingly suppressed by the numerical viscosity since $z=2$, which could directly cause the different levels of turbulence in the IGM between the codes. We also discuss the impact of ingredients not included in our simulation.

In this paper, we develop bound-preserving discontinuous Galerkin (DG) methods for the coupled system of compressible miscible displacement problems. We consider the problem with two components and the (volumetric) concentration of the $i$th component of the fluid mixture, $c_i$, should be between $0$ and $1$. However, $c_i$ does not satisfy the maximum principle. Therefore, the numerical techniques introduced in (X. Zhang and C.-W. Shu, Journal of Computational Physics, 229 (2010), 3091-3120) cannot be applied directly. The main idea is to apply the positivity-preserving techniques to both $c_1$ and $c_2$, respectively and enforce $c_1+c_2=1$ simultaneously to obtain physically relevant approximations. By doing so, we have to treat the time derivative of the pressure $dp/dt$ as a source in the concentration equation. Moreover, $c_i's$ are not the conservative variables, as a result, the classical bound-preserving limiter in (X. Zhang and C.-W. Shu, Journal of Computational Physics, 229 (2010), 3091-3120) cannot be applied. Therefore, another limiter will be introduced. Numerical experiments will be given to demonstrate the accuracy in $L^\infty$-norm and good performance of the numerical technique.

In [H. Guo, Q. Zhang, J. Wang, Applied Mathematics and Computation, 259 (2015), 88-105], a nonconservative local discontinuous Galerkin (LDG) method for both flow and transport equations was introduced for the one-dimensional coupled system of compressible miscible displacement problem. In this paper, we will continue our effort and develop a conservative LDG method for the problem in two space dimensions. Optimal error estimates in $L^{\infty}(0, T; L^{2})$ norm for not only the solution itself but also the auxiliary variables will be derived. The main difficulty is how to treat the inter-element discontinuities of two independent solution variables (one from the flow equation and the other from the transport equation) at cell interfaces. Numerical experiments will be given to confirm the accuracy and efficiency of the scheme.

Offline computation is an essential component in most multiscale model reduction techniques. However, there are multiscale problems in which offline procedure is insufficient to give accurate representations of solutions, due to the fact that offline computations are typically performed locally and global information is missing in these offline information. To tackle this difficulty, we develop an online local adaptivity technique for local multiscale model reduction problems. We design new online basis functions within Discontinuous Galerkin method based on local residuals and some optimally estimates. The resulting basis functions are able to capture the solution efficiently and accurately, and are added to the approximation iteratively. Moreover, we show that the iterative procedure is convergent with a rate independent of physical scales if the initial space is chosen carefully. Our analysis also gives