Spectral methods for CFD

One of the objectives of these notes is to provide a basic introduction to spectral methods with a particular emphasis on applications to computational fluid dynamics. Another objective is to summarize some of the most important developments in spectral methods in the last two years. The fundamentals of spectral methods for simple problems will be covered in depth, and the essential elements of several fluid dynamical applications will be sketched

A new steplength selection for scaled gradient methods with application to image deblurring

Gradient methods are frequently used in large scale image deblurring problems since they avoid the onerous computation of the Hessian matrix of the objective function. Second order information is typically sought by a clever choice of the steplength parameter defining the descent direction, as in the case of the well-known Barzilai and Borwein rules. In a recent paper, a strategy for the steplength selection approximating the inverse of some eigenvalues of the Hessian matrix has been proposed for gradient methods applied to unconstrained minimization problems. In the quadratic case, this approach is based on a Lanczos process applied every m iterations to the matrix of the most recent m back gradients but the idea can be extended to a general objective function. In this paper we extend this rule to the case of scaled gradient projection methods applied to non-negatively constrained minimization problems, and we test the effectiveness of the proposed strategy in image deblurring problems in both the presence and the absence of an explicit edge-preserving regularization term

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

High performance computing of explicit schemes for electrofusion jointing process based on message-passing paradigm

The research focused on heterogeneous cluster workstations comprising of a number of CPUs in single and shared architecture platform. The problem statements under consideration involved one dimensional parabolic equations. The thermal process of electrofusion jointing was also discussed. Numerical schemes of explicit type such as AGE, Brian, and Charlies Methods were employed. The parallelization of these methods were based on the domain decomposition technique. Some parallel performance measurement for these methods were also addressed. Temperature profile of the one dimensional radial model of the electrofusion process were also given

A semi-Lagrangian Vlasov solver in tensor train format

In this article, we derive a semi-Lagrangian scheme for the solution of the Vlasov equation represented as a low-parametric tensor. Grid-based methods for the Vlasov equation have been shown to give accurate results but their use has mostly been limited to simulations in two dimensional phase space due to extensive memory requirements in higher dimensions. Compression of the solution via high-order singular value decomposition can help in reducing the storage requirements and the tensor train (TT) format provides efficient basic linear algebra routines for low-rank representations of tensors. In this paper, we develop interpolation formulas for a semi-Lagrangian solver in TT format. In order to efficiently implement the method, we propose a compression of the matrix representing the interpolation step and an efficient implementation of the Hadamard product. We show numerical simulations for standard test cases in two, four and six dimensional phase space. Depending on the test case, the memory requirements reduce by a factor $10^2-10^3$ in four and a factor $10^5-10^6$ in six dimensions compared to the full-grid method

HIGH ACCURACY MULTISCALE MULTIGRID COMPUTATION FOR PARTIAL DIFFERENTIAL EQUATIONS

Scientific computing and computer simulation play an increasingly important role in scientific investigation and engineering designs, supplementing traditional experiments, such as in automotive crash studies, global climate change, ocean modeling, medical imaging, and nuclear weapons. The numerical simulation is much cheaper than experimentation for these application areas and it can be used as the third way of science discovery beyond the experimental and theoretical analysis. However, the increasing demand of high resolution solutions of the Partial Differential Equations (PDEs) with less computational time has increased the importance for researchers and engineers to come up with efficient and scalable computational techniques that can solve very large-scale problems. In this dissertation, we build an efficient and highly accurate computational framework to solve PDEs using high order discretization schemes and multiscale multigrid method. Since there is no existing explicit sixth order compact finite difference schemes on a single scale grids, we used Gupta and Zhang’s fourth order compact (FOC) schemes on different scale grids combined with Richardson extrapolation schemes to compute the sixth order solutions on coarse grid. Then we developed an operator based interpolation scheme to approximate the sixth order solutions for every find grid point. We tested our method for 1D/2D/3D Poisson and convection-diffusion equations. We developed a multiscale multigrid method to efficiently solve the linear systems arising from FOC discretizations. It is similar to the full multigrid method, but it does not start from the coarsest level. The major advantage of the multiscale multigrid method is that it has an optimal computational cost similar to that of a full multigrid method and can bring us the converged fourth order solutions on two grids with different scales. In order to keep grid independent convergence for the multiscale multigrid method, line relaxation and plane relaxation are used for 2D and 3D convection diffusion equations with high Reynolds number, respectively. In addition, the residual scaling technique is also applied for high Reynolds number problems. To further optimize the multiscale computation procedure, we developed two new methods. The first method is developed to solve the FOC solutions on two grids using standardW-cycle structure. The novelty of this strategy is that we use the coarse level grid that will be generated in the standard geometric multigrid to solve the discretized equations and achieve higher order accuracy solution. It is more efficient and costs less CPU and memory compared with the V-cycle based multiscale multigrid method. The second method is called the multiple coarse grid computation. It is first proposed in superconvergent multigrid method to speed up the convergence. The basic idea of multigrid superconvergent method is to use multiple coarse grids to generate better correction for the fine grid solution than that from the single coarse grid. However, as far as we know, it has never been used to increase the order of solution accuracy for the fine grid. In this dissertation, we use the idea of multiple coarse grid computation to approximate the fourth order solutions on every coarse grid and fine grid. Then we apply the Richardson extrapolation for every fine grid point to get the sixth order solutions. For parallel implementation, we studied the parallelization and vectorization potential of the Gauss-Seidel relaxation by partitioning the grid space with four colors for solving 3D convection-diffusion equations. We used OpenMP to parallelize the loops in relaxation and residual computation. The numerical results show that the parallelized and the sequential implementation have the same convergence rate and the accuracy of the computed solutions

Some fast elliptic solvers on parallel architectures and their complexities

The discretization of separable elliptic partial differential equations leads to linear systems with special block triangular matrices. Several methods are known to solve these systems, the most general of which is the Block Cyclic Reduction (BCR) algorithm which handles equations with nonconsistant coefficients. A method was recently proposed to parallelize and vectorize BCR. Here, the mapping of BCR on distributed memory architectures is discussed, and its complexity is compared with that of other approaches, including the Alternating-Direction method. A fast parallel solver is also described, based on an explicit formula for the solution, which has parallel computational complexity lower than that of parallel BCR