Parallelization of irregularly coupled regular meshes

Regular meshes are frequently used for modeling physical phenomena on both serial and parallel computers. One advantage of regular meshes is that efficient discretization schemes can be implemented in a straight forward manner. However, geometrically-complex objects, such as aircraft, cannot be easily described using a single regular mesh. Multiple interacting regular meshes are frequently used to describe complex geometries. Each mesh models a subregion of the physical domain. The meshes, or subdomains, can be processed in parallel, with periodic updates carried out to move information between the coupled meshes. In many cases, there are a relatively small number (one to a few dozen) subdomains, so that each subdomain may also be partitioned among several processors. We outline a composite run-time/compile-time approach for supporting these problems efficiently on distributed-memory machines. These methods are described in the context of a multiblock fluid dynamics problem developed at LaRC

State of the Art in Parallel Computing with R

R is a mature open-source programming language for statistical computing and graphics. Many areas of statistical research are experiencing rapid growth in the size of data sets. Methodological advances drive increased use of simulations. A common approach is to use parallel computing. This paper presents an overview of techniques for parallel computing with R on computer clusters, on multi-core systems, and in grid computing. It reviews sixteen different packages, comparing them on their state of development, the parallel technology used, as well as on usability, acceptance, and performance. Two packages (snow, Rmpi) stand out as particularly suited to general use on computer clusters. Packages for grid computing are still in development, with only one package currently available to the end user. For multi-core systems five different packages exist, but a number of issues pose challenges to early adopters. The paper concludes with ideas for further developments in high performance computing with R. Example code is available in the appendix.

Compile-Time Estimation of Communication Costs in Multicomputers

Coordinated Science Laboratory was formerly known as Control Systems LaboratoryOffice of Naval Research / N00014-91-J-1096National Science Foundation / NSF MIP 86-57563 PYINational Aeronautics and Space Administration / NASA NAG 1-61

ARTICLE NO. PC971367 A Library-Based Approach to Task Parallelism in a Data-Parallel Language

Pure data-parallel languages such as High Performance Fortran version 1 (HPF) do not allow efficient expression of mixed task/data-parallel computations or the coupling of separately compiled data-parallel modules. In this paper, we show how these common parallel program structures can be represented, with only minor extensions to the HPF model, by using a coordination library based on the Message Passing Interface (MPI). This library allows data-parallel tasks to exchange distributed data structures using calls to simple communication functions. We present microbenchmark results that characterize the performance of this library and that quantify the impact of optimizations that allow reuse of communication schedules in common situations. In addition, results from two-dimensional FFT, convolution, and multiblock programs demonstrate that the HPF/ MPI library can provide performance superior to that of pure HPF. We conclude that this synergistic combination of two parallel programming standards represents a useful approach to task parallelism in a data-parallel framework, increasing the range of problems addressable in HPF without requiring complex compile

Compiler Techniques for Optimizing Communication and Data Distribution for Distributed-Memory Computers

Advanced Research Projects Agency (ARPA)National Aeronautics and Space AdministrationOpe

State-of-the-Art in Parallel Computing with R

R is a mature open-source programming language for statistical computing and graphics. Many areas of statistical research are experiencing rapid growth in the size of data sets. Methodological advances drive increased use of simulations. A common approach is to use parallel computing. This paper presents an overview of techniques for parallel computing with R on computer clusters, on multi-core systems, and in grid computing. It reviews sixteen different packages, comparing them on their state of development, the parallel technology used, as well as on usability, acceptance, and performance. Two packages (snow, Rmpi) stand out as particularly useful for general use on computer clusters. Packages for grid computing are still in development, with only one package currently available to the end user. For multi-core systems four different packages exist, but a number of issues pose challenges to early adopters. The paper concludes with ideas for further developments in high performance computing with R. Example code is available in the appendix

A Compiler and Runtime Infrastructure for Automatic Program Distribution

This paper presents the design and the implementation of a compiler and runtime infrastructure for automatic program distribution. We are building a research infrastructure that enables experimentation with various program partitioning and mapping strategies and the study of automatic distribution's effect on resource consumption (e.g., CPU, memory, communication). Since many optimization techniques are faced with conflicting optimization targets (e.g., memory and communication), we believe that it is important to be able to study their interaction. We present a set of techniques that enable flexible resource modeling and program distribution. These are: dependence analysis, weighted graph partitioning, code and communication generation, and profiling. We have developed these ideas in the context of the Java language. We present in detail the design and implementation of each of the techniques as part of our compiler and runtime infrastructure. Then, we evaluate our design and present preliminary experimental data for each component, as well as for the entire system

Explotando jerarquías de memoria distribuida/compartida con Hitmap

Actualmente los clústers de computadoras que se utilizan para computación de alto rendimiento se construyen interconectando máquinas de memoria compartida. Como modelo de programación común para este tipo de clústers se puede usar el paradigma del paso de mensajes, lanzando tantos procesos como núcleos disponibles tengamos entre todas las máquinas del clúster. Sin embargo, esta forma de programación no es eficiente. Para conseguir explotar eficientemente estos sistemas jerárquicos es necesario una combinación de diferentes modelos de programación y herramientas, adecuada cada una de ellas para los diferentes niveles de la plataforma de ejecución. Este trabajo presenta un método que facilita la programación para entornos que combinan memoria distribuida y compartida. La coordinación en el nivel de memoria distribuida se facilita usando la biblioteca Hitmap. Mostraremos como integrar Hitmap con modelos de programación para memoria compartida y con herramientas automáticas que paralelizan y optimizan código secuencial. Esta nueva combinación permitirá explotar las técnicas más apropiadas para cada nivel del sistema además de facilitar la generación de programas paralelos multinivel que adaptan automáticamente su estructura de comunicaciones y sincronización a la máquina donde se ejecuta. Los resultados experimentales muestran como la propuesta del trabajo mejora los mejores resultados obtenidos con programas de referencia optimizados manualmente usando MPI u OpenMP.Departamento de Informática (Arquitectura y Tecnología de Computadores, Ciencias de la Computación e Inteligencia Artificial, Lenguajes y Sistemas Informáticos)Máster en Investigación en Tecnologías de la Información y las Comunicacione

Nested-Loops Tiling for Parallelization and Locality Optimization

Data locality improvement and nested loops parallelization are two complementary and competing approaches for optimizing loop nests that constitute a large portion of computation times in scientific and engineering programs. While there are effective methods for each one of these, prior studies have paid less attention to address these two simultaneously. This paper proposes a unified approach that integrates these two techniques to obtain an appropriate locality conscious loop transformation to partition the loop iteration space into outer parallel tiled loops. The approach is based on the polyhedral model to achieve a multidimensional affine scheduling as a transformation that result the largest groups of tilable loops with maximum coarse grain parallelism, as far as possible. Furthermore, tiles will be scheduled on processor cores to exploit maximum data reuse through scheduling tiles with high volume of data sharing on the same core consecutively or on different cores with shared cache at around the same time

Beyond shared memory loop parallelism in the polyhedral model

2013 Spring.Includes bibliographical references.With the introduction of multi-core processors, motivated by power and energy concerns, parallel processing has become main-stream. Parallel programming is much more difficult due to its non-deterministic nature, and because of parallel programming bugs that arise from non-determinacy. One solution is automatic parallelization, where it is entirely up to the compiler to efficiently parallelize sequential programs. However, automatic parallelization is very difficult, and only a handful of successful techniques are available, even after decades of research. Automatic parallelization for distributed memory architectures is even more problematic in that it requires explicit handling of data partitioning and communication. Since data must be partitioned among multiple nodes that do not share memory, the original memory allocation of sequential programs cannot be directly used. One of the main contributions of this dissertation is the development of techniques for generating distributed memory parallel code with parametric tiling. Our approach builds on important contributions to the polyhedral model, a mathematical framework for reasoning about program transformations. We show that many affine control programs can be uniformized only with simple techniques. Being able to assume uniform dependences significantly simplifies distributed memory code generation, and also enables parametric tiling. Our approach implemented in the AlphaZ system, a system for prototyping analyses, transformations, and code generators in the polyhedral model. The key features of AlphaZ are memory re-allocation, and explicit representation of reductions. We evaluate our approach on a collection of polyhedral kernels from the PolyBench suite, and show that our approach scales as well as PLuTo, a state-of-the-art shared memory automatic parallelizer using the polyhedral model. Automatic parallelization is only one approach to dealing with the non-deterministic nature of parallel programming that leaves the difficulty entirely to the compiler. Another approach is to develop novel parallel programming languages. These languages, such as X10, aim to provide highly productive parallel programming environment by including parallelism into the language design. However, even in these languages, parallel bugs remain to be an important issue that hinders programmer productivity. Another contribution of this dissertation is to extend the array dataflow analysis to handle a subset of X10 programs. We apply the result of dataflow analysis to statically guarantee determinism. Providing static guarantees can significantly increase programmer productivity by catching questionable implementations at compile-time, or even while programming