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Register a new userAn adaptive moving mesh discontinuous Galerkin method for the radiative transfer equation
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The radiative transfer equation models the interaction of radiation with scattering and absorbing media and has important applications in various fields in science and engineering. It is an integro-differential equation involving time, space and angular variables and contains an integral term in angular directions while being hyperbolic in space. The challenges for its numerical solution include the needs to handle with its high dimensionality, the presence of the integral term, and the development of discontinuities and sharp layers in its solution along spatial directions. Its numerical solution is studied in this paper using an adaptive moving mesh discontinuous Galerkin method for spatial discretization together with the discrete ordinate method for angular discretization. The former employs a dynamic mesh adaptation strategy based on moving mesh partial differential equations to improve computational accuracy and efficiency. Its mesh adaptation ability, accuracy, and efficiency are demonstrated in a selection of one- and two-dimensional numerical examples.
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A moving mesh discontinuous Galerkin method is presented for the numerical solution of hyperbolic conservation laws. The method is a combination of the discontinuous Galerkin method and the mesh movement strategy which is based on the moving mesh partial differential equation approach and moves the mesh continuously in time and orderly in space. It discretizes hyperbolic conservation laws on moving meshes in the quasi-Lagrangian fashion with which the mesh movement is treated continuously and no interpolation is needed for physical variables from the old mesh to the new one. Two convection terms are induced by the mesh movement and their discretization is incorporated naturally in the DG formulation. Numerical results for a selection of one- and two-dimensional scalar and system conservation laws are presented. It is shown that the moving mesh DG method achieves the theoretically predicted order of convergence for problems with smooth solutions and is able to capture shocks and concentrate mesh points in non-smooth regions. Its advantage over uniform meshes and its insensitiveness to mesh smoothness are also demonstrated.
In this paper, we will develop a class of high order asymptotic preserving (AP) discontinuous Galerkin (DG) methods for nonlinear time-dependent gray radiative transfer equations (GRTEs). Inspired by the work cite{Peng2020stability}, in which stability enhanced high order AP DG methods are proposed for linear transport equations, we propose to pernalize the nonlinear GRTEs under the micro-macro decomposition framework by adding a weighted linear diffusive term. In the diffusive limit, a hyperbolic, namely $Delta t=mathcal{O}(h)$ where $Delta t$ and $h$ are the time step and mesh size respectively, instead of parabolic $Delta t=mathcal{O}(h^2)$ time step restriction is obtained, which is also free from the photon mean free path. The main new ingredient is that we further employ a Picard iteration with a predictor-corrector procedure, to decouple the resulting global nonlinear system to a linear system with local nonlinear algebraic equations from an outer iterative loop. Our scheme is shown to be asymptotic preserving and asymptotically accurate. Numerical tests for one and two spatial dimensional problems are performed to demonstrate that our scheme is of high order, effective and efficient.
A discontinuous Galerkin method by patch reconstruction is proposed for Stokes flows. A locally divergence-free reconstruction space is employed as the approximation space, and the interior penalty method is adopted which imposes the normal component penalty terms to cancel out the pressure term. Consequently, the Stokes equation can be solved as an elliptic system instead of a saddle-point problem due to such weak form. The number of degree of freedoms of our method is the same as the number of elements in the mesh for different order of accuracy. The error estimations of the proposed method are given in a classical style, which are then verified by some numerical examples.
In this paper, we provide a framework of designing the local discontinuous Galerkin scheme for integral fractional Laplacian $(-Delta)^{s}$ with $sin(0,1)$ in two dimensions. We theoretically prove and numerically verify the numerical stability and convergence of the scheme with the convergence rate no worse than $mathcal{O}(h^{k+frac{1}{2}})$.
Linear kinetic transport equations play a critical role in optical tomography, radiative transfer and neutron transport. The fundamental difficulty hampering their efficient and accurate numerical resolution lies in the high dimensionality of the physical and velocity/angular variables and the fact that the problem is multiscale in nature. Leveraging the existence of a hidden low-rank structure hinted by the diffusive limit, in this work, we design and test the angular-space reduced order model for the linear radiative transfer equation, the first such effort based on the celebrated reduced basis method (RBM). Our method is built upon a high-fidelity solver employing the discrete ordinates method in the angular space, an asymptotic preserving upwind discontinuous Galerkin method for the physical space, and an efficient synthetic accelerated source iteration for the resulting linear system. Addressing the challenge of the parameter values (or angular directions) being coupled through an integration operator, the first novel ingredient of our method is an iterative procedure where the macroscopic density is constructed from the RBM snapshots, treated explicitly and allowing a transport sweep, and then updated afterwards. A greedy algorithm can then proceed to adaptively select the representative samples in the angular space and form a surrogate solution space. The second novelty is a least-squares density reconstruction strategy, at each of the relevant physical locations, enabling the robust and accurate integration over an arbitrarily unstructured set of angular samples toward the macroscopic density. Numerical experiments indicate that our method is highly effective for computational cost reduction in a variety of regimes.
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