Solution of partial differential equations on vector and parallel computers

The present status of numerical methods for partial differential equations on vector and parallel computers was reviewed. The relevant aspects of these computers are discussed and a brief review of their development is included, with particular attention paid to those characteristics that influence algorithm selection. Both direct and iterative methods are given for elliptic equations as well as explicit and implicit methods for initial boundary value problems. The intent is to point out attractive methods as well as areas where this class of computer architecture cannot be fully utilized because of either hardware restrictions or the lack of adequate algorithms. Application areas utilizing these computers are briefly discussed

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

A New Method for Efficient Parallel Solution of Large Linear Systems on a SIMD Processor.

This dissertation proposes a new technique for efficient parallel solution of very large linear systems of equations on a SIMD processor. The model problem used to investigate both the efficiency and applicability of the technique was of a regular structure with semi-bandwidth $\beta,$ and resulted from approximation of a second order, two-dimensional elliptic equation on a regular domain under the Dirichlet and periodic boundary conditions. With only slight modifications, chiefly to properly account for the mathematical effects of varying bandwidths, the technique can be extended to encompass solution of any regular, banded systems. The computational model used was the MasPar MP-X (model 1208B), a massively parallel processor hostnamed hurricane and housed in the Concurrent Computing Laboratory of the Physics/Astronomy department, Louisiana State University. The maximum bandwidth which caused the problem\u27s size to fit the nyproc $\times$ nxproc machine array exactly, was determined. This as well as smaller sizes were used in four experiments to evaluate the efficiency of the new technique. Four benchmark algorithms, two direct--Gauss elimination (GE), Orthogonal factorization--and two iterative--symmetric over-relaxation (SOR) ($\omega$ = 2), the conjugate gradient method (CG)--were used to test the efficiency of the new approach based upon three evaluation metrics--deviations of results of computations, measured as average absolute errors, from the exact solution, the cpu times, and the mega flop rates of executions. All the benchmarks, except the GE, were implemented in parallel. In all evaluation categories, the new approach outperformed the benchmarks and very much so when N $\gg$ p, p being the number of processors and N the problem size. At the maximum system\u27s size, the new method was about 2.19 more accurate, and about 1.7 times faster than the benchmarks. But when the system size was a lot smaller than the machine\u27s size, the new approach\u27s performance deteriorated precipitously, and, in fact, in this circumstance, its performance was worse than that of GE, the serial code. Hence, this technique is recommended for solution of linear systems with regular structures on array processors when the problem\u27s size is large in relation to the processor\u27s size

Design and evaluation of tridiagonal solvers for vector and parallel computers

Postprint (published version

Reliable Parallel Solution of Bidiagonal Systems

This paper presents a new efficient algorithm for solving bidiagonal systems of linear equations on massively parallel machines. We use a divide and conquer approach to compute a representative subset of the solution components after which we solve the complete system in parallel with no communication overhead. We address the numerical properties of the algorithm in two ways: we show how to verify the ? posteriori backward stability at virtually no additional cost, and prove that the algorithm is ? priori forward stable. We then show how we can use the algorithm in order to bound the possible perturbations in the solution components

Research summary, January 1989 - June 1990

The Research Institute for Advanced Computer Science (RIACS) was established at NASA ARC in June of 1983. RIACS is privately operated by the Universities Space Research Association (USRA), a consortium of 62 universities with graduate programs in the aerospace sciences, under a Cooperative Agreement with NASA. RIACS serves as the representative of the USRA universities at ARC. This document reports our activities and accomplishments for the period 1 Jan. 1989 - 30 Jun. 1990. The following topics are covered: learning systems, networked systems, and parallel systems

The Sixth Copper Mountain Conference on Multigrid Methods, part 1

The Sixth Copper Mountain Conference on Multigrid Methods was held on 4-9 Apr. 1993, at Copper Mountain, CO. This book is a collection of many of the papers presented at the conference and as such represents the conference proceedings. NASA LaRC graciously provided printing of this document so that all of the papers could be presented in a single forum. Each paper was reviewed by a member of the conference organizing committee under the coordination of the editors. The multigrid discipline continues to expand and mature, as is evident from these proceedings. The vibrancy in this field is amply expressed in these important papers, and the collection clearly shows its rapid trend to further diversity and depth

SIMULATING SEISMIC WAVE PROPAGATION IN TWO-DIMENSIONAL MEDIA USING DISCONTINUOUS SPECTRAL ELEMENT METHODS

We introduce a discontinuous spectral element method for simulating seismic wave in 2- dimensional elastic media. The methods combine the flexibility of a discontinuous finite element method with the accuracy of a spectral method. The elastodynamic equations are discretized using high-degree of Lagrange interpolants and integration over an element is accomplished based upon the Gauss-Lobatto-Legendre integration rule. This combination of discretization and integration results in a diagonal mass matrix and the use of discontinuous finite element method makes the calculation can be done locally in each element. Thus, the algorithm is simplified drastically. We validated the results of one-dimensional problem by comparing them with finite-difference time-domain method and exact solution. The comparisons show excellent agreement