Efficient Nonlinear Solvers for Nodal High-Order Finite Elements in 3D

Conventional high-order finite element methods are rarely used for industrial problems because the Jacobian rapidly loses sparsity as the order is increased, leading to unaffordable solve times and memory requirements. This effect typically limits order to at most quadratic, despite the favorable accuracy and stability properties offered by quadratic and higher order discretizations. We present a method in which the action of the Jacobian is applied matrix-free exploiting a tensor product basis on hexahedral elements, while much sparser matrices based on Q 1 sub-elements on the nodes of the high-order basis are assembled for preconditioning. With this "dual-order” scheme, storage is independent of spectral order and a natural taping scheme is available to update a full-accuracy matrix-free Jacobian during residual evaluation. Matrix-free Jacobian application circumvents the memory bandwidth bottleneck typical of sparse matrix operations, providing several times greater floating point performance and better use of multiple cores with shared memory bus. Computational results for the p-Laplacian and Stokes problem, using block preconditioners and AMG, demonstrate mesh-independent convergence rates and weak (bounded) dependence on order, even for highly deformed meshes and nonlinear systems with several orders of magnitude dynamic range in coefficients. For spectral orders around 5, the dual-order scheme requires half the memory and similar time to assembled quadratic (Q 2) elements, making it very affordable for general us

A bibliography on parallel and vector numerical algorithms

This is a bibliography of numerical methods. It also includes a number of other references on machine architecture, programming language, and other topics of interest to scientific computing. Certain conference proceedings and anthologies which have been published in book form are listed also

Lecture 06: The Impact of Computer Architectures on the Design of Algebraic Multigrid Methods

Algebraic multigrid (AMG) is a popular iterative solver and preconditioner for large sparse linear systems. When designed well, it is algorithmically scalable, enabling it to solve increasingly larger systems efficiently. While it consists of various highly parallel building blocks, the original method also consisted of various highly sequential components. A large amount of research has been performed over several decades to design new components that perform well on high performance computers. As a matter of fact, AMG has shown to scale well to more than a million processes. However, with single-core speeds plateauing, future increases in computing performance need to rely on more complicated, often heterogenous computer architectures, which provide new challenges for efficient implementations of AMG. To meet these challenges and yield fast and efficient performance, solvers need to exhibit extreme levels of parallelism, and minimize data movement. In this talk, we will give an overview on how AMG has been impacted by the various architectures of high-performance computers to date and discuss our current efforts to continue to achieve good performance on emerging computer architectures

A parametric acceleration of multilevel Monte Carlo convergence for nonlinear variably saturated flow

We present a multilevel Monte Carlo (MLMC) method for the uncertainty quantification of variably saturated porous media flow that is modeled using the Richards equation. We propose a stochastic extension for the empirical models that are typically employed to close the Richards equations. This is achieved by treating the soil parameters in these models as spatially correlated random fields with appropriately defined marginal distributions. As some of these parameters can only take values in a specific range, non-Gaussian models are utilized. The randomness in these parameters may result in path-wise highly nonlinear systems, so that a robust solver with respect to the random input is required. For this purpose, a solution method based on a combination of the modified Picard iteration and a cell-centered multigrid method for heterogeneous diffusion coefficients is utilized. Moreover, we propose a non-standard MLMC estimator to solve the resulting high-dimensional stochastic Richards equation. The improved efficiency of this multilevel estimator is achieved by parametric continuation that allows us to incorporate simpler nonlinear problems on coarser levels for variance reduction while the target strongly nonlinear problem is solved only on the finest level. Several numerical experiments are presented showing computational savings obtained by the new estimator compared with the original MC estimator