اشترك بالحزمة الذهبية واحصل على وصول غير محدود شمرا أكاديميا
تسجيل مستخدم جديدHigh Order Cell-Centered Lagrangian-Type Finite Volume Schemes with Time-Accurate Local Time Stepping on Unstructured Triangular Meshes
139
0
0.0
(
0
)
اسأل ChatGPT حول البحث
ﻻ يوجد ملخص باللغة العربية
We present a novel cell-centered direct Arbitrary-Lagrangian-Eulerian (ALE) finite volume scheme on unstructured triangular meshes that is high order accurate in space and time and that also allows for time-accurate local time stepping (LTS). The new scheme uses the following basic ingredients: a high order WENO reconstruction in space on unstructured meshes, an element-local high-order accurate space-time Galerkin predictor that performs the time evolution of the reconstructed polynomials within each element, the computation of numerical ALE fluxes at the moving element interfaces through approximate Riemann solvers, and a one-step finite volume scheme for the time update which is directly based on the integral form of the conservation equations in space-time. The inclusion of the LTS algorithm requires a number of crucial extensions, such as a proper scheduling criterion for the time update of each element and for each node; a virtual projection of the elements contained in the reconstruction stencils of the element that has to perform the WENO reconstruction; and the proper computation of the fluxes through the space-time boundary surfaces that will inevitably contain hanging nodes in time due to the LTS algorithm. We have validated our new unstructured Lagrangian LTS approach over a wide sample of test cases solving the Euler equations of compressible gasdynamics in two space dimensions, including shock tube problems, cylindrical explosion problems, as well as specific tests typically adopted in Lagrangian calculations, such as the Kidder and the Saltzman problem. When compared to the traditional global time stepping (GTS) method, the newly proposed LTS algorithm allows to reduce the number of element updates in a given simulation by a factor that may depend on the complexity of the dynamics, but which can be as large as 4.7.
قيم البحث
اقرأ أيضاً
In this paper we present a novel arbitrary high order accurate discontinuous Galerkin (DG) finite element method on space-time adaptive Cartesian meshes (AMR) for hyperbolic conservation laws in multiple space dimensions, using a high order aposterio
ri sub-cell ADER-WENO finite volume emph{limiter}. Notoriously, the original DG method produces strong oscillations in the presence of discontinuous solutions and several types of limiters have been introduced over the years to cope with this problem. Following the innovative idea recently proposed in cite{Dumbser2014}, the discrete solution within the troubled cells is textit{recomputed} by scattering the DG polynomial at the previous time step onto a suitable number of sub-cells along each direction. Relying on the robustness of classical finite volume WENO schemes, the sub-cell averages are recomputed and then gathered back into the DG polynomials over the main grid. In this paper this approach is implemented for the first time within a space-time adaptive AMR framework in two and three space dimensions, after assuring the proper averaging and projection between sub-cells that belong to different levels of refinement. The combination of the sub-cell resolution with the advantages of AMR allows for an unprecedented ability in resolving even the finest details in the dynamics of the fluid. The spectacular resolution properties of the new scheme have been shown through a wide number of test cases performed in two and in three space dimensions, both for the Euler equations of compressible gas dynamics and for the magnetohydrodynamics (MHD) equations.
We present a fully adaptive multiresolution scheme for spatially two-dimensional, possibly degenerate reaction-diffusion systems, focusing on combustion models and models of pattern formation and chemotaxis in mathematical biology. Solutions of these
equations in these applications exhibit steep gradients, and in the degenerate case, sharp fronts and discontinuities. The multiresolution scheme is based on finite volume discretizations with explicit time stepping. The multiresolution representation of the solution is stored in a graded tree. By a thresholding procedure, namely the elimination of leaves that are smaller than a threshold value, substantial data compression and CPU time reduction is attained. The threshold value is chosen optimally, in the sense that the total error of the adaptive scheme is of the same slope as that of the reference finite volume scheme. Since chemical reactions involve a large range of temporal scales, but are spatially well localized (especially in the combustion model), a locally varying adaptive time stepping strategy is applied. It turns out that local time stepping accelerates the adaptive multiresolution method by a factor of two, while the error remains controlled.
We construct a high-order adaptive time stepping scheme for vesicle suspensions with viscosity contrast. The high-order accuracy is achieved using a spectral deferred correction (SDC) method, and adaptivity is achieved by estimating the local truncat
ion error with the numerical error of physically constant values. Numerical examples demonstrate that our method can handle suspensions with vesicles that are tumbling, tank-treading, or both. Moreover, we demonstrate that a user-prescribed tolerance can be automatically achieved for simulations with long time horizons.
This article is concerned with the discretisation of the Stokes equations on time-dependent domains in an Eulerian coordinate framework. Our work can be seen as an extension of a recent paper by Lehrenfeld & Olshanskii [ESAIM: M2AN, 53(2):585-614, 20
19], where BDF-type time-stepping schemes are studied for a parabolic equation on moving domains. For space discretisation, a geometrically unfitted finite element discretisation is applied in combination with Nitsches method to impose boundary conditions. Physically undefined values of the solution at previous time-steps are extended implicitly by means of so-called ghost penalty stabilisations. We derive a complete a priori error analysis of the discretisation error in space and time, including optimal $L^2(L^2)$-norm error bounds for the velocities. Finally, the theoretical results are substantiated with numerical examples.
We present a strategy for solving time-dependent problems on grids with local refinements in time using different time steps in different regions of space. We discuss and analyze two conservative approximations based on finite volume with piecewise c
onstant projections and domain decomposition techniques. Next we present an iterative method for solving the composite-grid system that reduces to solution of standard problems with standard time stepping on the coarse and fine grids. At every step of the algorithm, conservativity is ensured. Finally, numerical results illustrate the accuracy of the proposed methods.
سجل دخول لتتمكن من نشر تعليقات
التعليقات
جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
