[Activity of Institute for Computer Applications in Science and Engineering]

This report summarizes research conducted at the Institute for Computer Applications in Science and Engineering in applied mathematics, fluid mechanics, and computer science

HPCCP/CAS Workshop Proceedings 1998

This publication is a collection of extended abstracts of presentations given at the HPCCP/CAS (High Performance Computing and Communications Program/Computational Aerosciences Project) Workshop held on August 24-26, 1998, at NASA Ames Research Center, Moffett Field, California. The objective of the Workshop was to bring together the aerospace high performance computing community, consisting of airframe and propulsion companies, independent software vendors, university researchers, and government scientists and engineers. The Workshop was sponsored by the HPCCP Office at NASA Ames Research Center. The Workshop consisted of over 40 presentations, including an overview of NASA's High Performance Computing and Communications Program and the Computational Aerosciences Project; ten sessions of papers representative of the high performance computing research conducted within the Program by the aerospace industry, academia, NASA, and other government laboratories; two panel sessions; and a special presentation by Mr. James Bailey

ICASE

This report summarizes research conducted at the Institute for Computer Applications in Science and Engineering in the areas of (1) applied and numerical mathematics, including numerical analysis and algorithm development; (2) theoretical and computational research in fluid mechanics in selected areas of interest, including acoustics and combustion; (3) experimental research in transition and turbulence and aerodynamics involving Langley facilities and scientists; and (4) computer science

[Research activities in applied mathematics, fluid mechanics, and computer science]

This report summarizes research conducted at the Institute for Computer Applications in Science and Engineering in applied mathematics, fluid mechanics, and computer science during the period April 1, 1995 through September 30, 1995

Parallel unstructured solvers for linear partial differential equations

This thesis presents the development of a parallel algorithm to solve symmetric systems of linear equations and the computational implementation of a parallel partial differential equations solver for unstructured meshes. The proposed method, called distributive conjugate gradient - DCG, is based on a single-level domain decomposition method and the conjugate gradient method to obtain a highly scalable parallel algorithm. An overview on methods for the discretization of domains and partial differential equations is given. The partition and refinement of meshes is discussed and the formulation of the weighted residual method for two- and three-dimensions presented. Some of the methods to solve systems of linear equations are introduced, highlighting the conjugate gradient method and domain decomposition methods. A parallel unstructured PDE solver is proposed and its actual implementation presented. Emphasis is given to the data partition adopted and the scheme used for communication among adjacent subdomains is explained. A series of experiments in processor scalability is also reported. The derivation and parallelization of DCG are presented and the method validated throughout numerical experiments. The method capabilities and limitations were investigated by the solution of the Poisson equation with various source terms. The experimental results obtained using the parallel solver developed as part of this work show that the algorithm presented is accurate and highly scalable, achieving roughly linear parallel speed-up in many of the cases tested

Strategies and tools for the exploitation of massively parallel computer systems

The aim of this thesis is to develop software and strategies for the exploitation of parallel computer hardware, in particular distributed memory systems, and embedding these strategies within a parallelisation tool to allow the automatic generation of these strategies. The parallelisation of four structured mesh codes using the Computer Aided Parallelisation Tools provided a good initial parallelisation of the codes. However, investigation revealed that simple optimisation of the communications within these codes provided an even better improvement in performance. The dominant factor within the communications was the data transfer time with communication start-up latencies also significant. This was significant throughout the codes but especially in sections of pipelined code where there were large amounts of communication present. This thesis describes the development and testing of the methods used to increase the performance of these communications by overlapping them with unrelated calculation. This method of overlapping the communications was applied to the exchange of data communications as well as the pipelined communications. The successful application by hand provided the motivation for these methods to be incorporated and automatically generated within the Computer Aided Parallelisation Tools. These methods were integrated within these tools as an additional stage of the parallelisation. This required a generic algorithm that made use of many of the symbolic algebra tests and symbolic variable manipulation routines within the tools. The automatic generation of overlapped communications was applied to the four codes previously parallelised as well as a further three codes, one of which was a real world Computational Fluid Dynamics code. The methods to apply automatic generation of overlapped communications to unstructured mesh codes were also discussed. These methods are similar to those applied to the structured mesh codes and their automation is viewed to be of a similar fashion

Parallel unstructured solvers for linear partial differential equations

This thesis presents the development of a parallel algorithm to solve symmetric systems of linear equations and the computational implementation of a parallel partial differential equations solver for unstructured meshes. The proposed method, called distributive conjugate gradient - DCG, is based on a single-level domain decomposition method and the conjugate gradient method to obtain a highly scalable parallel algorithm. An overview on methods for the discretization of domains and partial differential equations is given. The partition and refinement of meshes is discussed and the formulation of the weighted residual method for two- and three-dimensions presented. Some of the methods to solve systems of linear equations are introduced, highlighting the conjugate gradient method and domain decomposition methods. A parallel unstructured PDE solver is proposed and its actual implementation presented. Emphasis is given to the data partition adopted and the scheme used for communication among adjacent subdomains is explained. A series of experiments in processor scalability is also reported. The derivation and parallelization of DCG are presented and the method validated throughout numerical experiments. The method capabilities and limitations were investigated by the solution of the Poisson equation with various source terms. The experimental results obtained using the parallel solver developed as part of this work show that the algorithm presented is accurate and highly scalable, achieving roughly linear parallel speed-up in many of the cases tested.EThOS - Electronic Theses Online ServiceGBUnited Kingdo

Galley: A New Parallel File System for Parallel Applications

Most current multiprocessor file systems are designed to use multiple disks in parallel, using the high aggregate bandwidth to meet the growing I/O requirements of parallel scientific applications. Most multiprocessor file systems provide applications with a conventional Unix-like interface, allowing the application to access those multiple disks transparently. This interface conceals the parallelism within the file system, increasing the ease of programmability, but making it difficult or impossible for sophisticated application and library programmers to use knowledge about their I/O to exploit that parallelism. In addition to providing an insufficient interface, most current multiprocessor file systems are optimized for a different workload than they are being asked to support. In this work we examine current multiprocessor file systems, as well as how those file systems are used by scientific applications. Contrary to the expectations of the designers of current parallel file systems, the workloads on those systems are dominated by requests to read and write small pieces of data. Furthermore, rather than being accessed sequentially and contiguously, as in uniprocessor and supercomputer workloads, files in multiprocessor file systems are accessed in regular, structured, but non-contiguous patterns. Based on our observations of multiprocessor workloads, we have designed Galley, a new parallel file system that is intended to efficiently support realistic scientific multiprocessor workloads. In this work, we introduce Galley and discuss its design and implementation. We describe Galley\u27s new three-dimensional file structure and discuss how that structure can be used by parallel applications to achieve higher performance. We introduce several new data-access interfaces, which allow applications to explicitly describe the regular access patterns we found to be common in parallel file system workloads. We show how these new interfaces allow parallel applications to achieve tremendous increases in I/O performance. Finally, we discuss how Galley\u27s new file structure and data-access interfaces can be useful in practice