ترغب بنشر مسار تعليمي؟ اضغط هنا

On the recursive structure of multigrid cycles

101   0   0.0 ( 0 )
 نشر من قبل Or Avnat
 تاريخ النشر 2020
  مجال البحث الهندسة المعلوماتية
والبحث باللغة English




اسأل ChatGPT حول البحث

A new fixed (non-adaptive) recursive scheme for multigrid algorithms is introduced. Governed by a positive parameter $kappa$ called the cycle counter, this scheme generates a family of multigrid cycles dubbed $kappa$-cycles. The well-known $V$-cycle, $F$-cycle, and $W$-cycle are shown to be particular members of this rich $kappa$-cycle family, which satisfies the property that the total number of recursive calls in a single cycle is a polynomial of degree $kappa$ in the number of levels of the cycle. This broadening of the scope of fixed multigrid cycles is shown to be potentially significant for the solution of some large problems on platforms, such as GPU processors, where the overhead induced by recursive calls may be relatively significant. In cases of problems for which the convergence of standard $V$-cycles or $F$-cycles (corresponding to $kappa=1$ and $kappa=2$, respectively) is particularly slow, and yet the cost of $W$-cycles is very high due to the large number of recursive calls (which is exponential in the number of levels), intermediate values of $kappa$ may prove to yield significantly faster run-times. This is demonstrated in examples where $kappa$-cycles are used for the solution of rotated anisotropic diffusion problems, both as a stand-alone solver and as a preconditioner. Moreover, a simple model is presented for predicting the approximate run-time of the $kappa$-cycle, which is useful in pre-selecting an appropriate cycle counter for a given problem on a given platform. Implementing the $kappa$-cycle requires making just a small change in the classical multigrid cycle.

قيم البحث

اقرأ أيضاً

Topology optimization for large scale problems continues to be a computational challenge. Several works exist in the literature to address this topic, and all make use of iterative solvers to handle the linear system arising from the Finite Element A nalysis (FEA). However, the preconditioners used in these works vary, and in many cases are notably suboptimal. A handful of works have already demonstrated the effectiveness of Geometric Multigrid (GMG) preconditioners in topology optimization. Here, we show that Algebraic Multigrid (AMG) preconditioners offer superior robustness with only a small overhead cost. The difference is most pronounced when the optimization develops fine-scale structural features or multiple solutions to the same linear system are needed. We thus argue that the expanded use of AMG preconditioners in topology optimization will be essential for the optimization of more complex criteria in large-scale 3D domains.
127 - Masumi Sugiyama 2021
Based on current trends in computer architectures, faster compute speeds must come from increased parallelism rather than increased clock speeds, which are currently stagnate. This situation has created the well-known bottleneck for sequential time-i ntegration, where each individual time-value (i.e., time-step) is computed sequentially. One approach to alleviate this and achieve parallelism in time is with multigrid. In this work, we consider multigrid-reduction-in-time (MGRIT), a multilevel method applied to the time dimension that computes multiple time-steps in parallel. Like all multigrid methods, MGRIT relies on the complementary relationship between relaxation on a fine-grid and a correction from the coarse grid to solve the problem. All current MGRIT implementations are based on unweighted-Jacobi relaxation; here we introduce the concept of weighted relaxation to MGRIT. We derive new convergence bounds for weighted relaxation, and use this analysis to guide the selection of relaxation weights. Numerical results then demonstrate that non-unitary relaxation weights consistently yield faster convergence rates and lower iteration counts for MGRIT when compared with unweighted relaxation. In most cases, weighted relaxation yields a 10%-20% saving in iterations. For A-stable integration schemes, results also illustrate that under-relaxation can restore convergence in some cases where unweighted relaxation is not convergent.
The paper focuses on developing and studying efficient block preconditioners based on classical algebraic multigrid for the large-scale sparse linear systems arising from the fully coupled and implicitly cell-centered finite volume discretization of multi-group radiation diffusion equations, whose coefficient matrices can be rearranged into the $(G+2)times(G+2)$ block form, where $G$ is the number of energy groups. The preconditioning techniques are based on the monolithic classical algebraic multigrid method, physical-variable based coarsening two-level algorithm and two types of block Schur complement preconditioners. The classical algebraic multigrid is applied to solve the subsystems that arise in the last three block preconditioners. The coupling strength and diagonal dominance are further explored to improve performance. We use representative one-group and twenty-group linear systems from capsule implosion simulations to test the robustness, efficiency, strong and weak parallel scaling properties of the proposed methods. Numerical results demonstrate that block preconditioners lead to mesh- and problem-independent convergence, and scale well both algorithmically and in parallel.
We present a parallel computing strategy for a hybridizable discontinuous Galerkin (HDG) nested geometric multigrid (GMG) solver. Parallel GMG solvers require a combination of coarse-grain and fine-grain parallelism to improve time to solution perfor mance. In this work we focus on fine-grain parallelism. We use Intels second generation Xeon Phi (Knights Landing) many-core processor. The GMG method achieves ideal convergence rates of $0.2$ or less, for high polynomial orders. A matrix free (assembly free) technique is exploited to save considerable memory usage and increase arithmetic intensity. HDG enables static condensation, and due to the discontinuous nature of the discretization, we developed a matrix vector multiply routine that does not require any costly synchronizations or barriers. Our algorithm is able to attain 80% of peak bandwidth performance for higher order polynomials. This is possible due to the data locality inherent in the HDG method. Very high performance is realized for high order schemes, due to good arithmetic intensity, which declines as the order is reduced.
In marine offshore engineering, cost-efficient simulation of unsteady water waves and their nonlinear interaction with bodies are important to address a broad range of engineering applications at increasing fidelity and scale. We consider a fully non linear potential flow (FNPF) model discretized using a Galerkin spectral element method to serve as a basis for handling both wave propagation and wave-body interaction with high computational efficiency within a single modellingapproach. We design and propose an efficientO(n)-scalable computational procedure based on geometric p-multigrid for solving the Laplace problem in the numerical scheme. The fluid volume and the geometric features of complex bodies is represented accurately using high-order polynomial basis functions and unstructured meshes with curvilinear prism elements. The new p-multigrid spectralelement model can take advantage of the high-order polynomial basis and thereby avoid generating a hierarchy of geometric meshes with changing number of elements as required in geometric h-multigrid approaches. We provide numerical benchmarks for the algorithmic and numerical efficiency of the iterative geometric p-multigrid solver. Results of numerical experiments are presented for wave propagation and for wave-body interaction in an advanced case for focusing design waves interacting with a FPSO. Our study shows, that the use of iterative geometric p-multigrid methods for theLaplace problem can significantly improve run-time efficiency of FNPF simulators.
التعليقات
جاري جلب التعليقات جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
mircosoft-partner

هل ترغب بارسال اشعارات عن اخر التحديثات في شمرا-اكاديميا