Applying an abstract data structure description approach to parallelizing scientific pointer programs

Even though impressive progress has been made in the area of parallelizing scientific programs with arrays, the application of similar techniques to programs with pointer data structures has remained difficult. Unlike arrays which have a small number of well-defined properties that can be utilized by a parallelizing compiler, pointer data structures are used to implement a wide variety of structures that exhibit a much more diverse set of properties. The complexity and diversity of such properties means that, in general, scientific programs with pointer data structures cannot be effectively analyzed by an optimizing and parallelizing compiler.In order to provide a system in which the compiler can fully utilize the properties of different types of pointer data structures, we have developed a mechanism for the Abstract Description of Data Structures (ADDS). With our approach, the programmer can explicitly describe important properties such as dimensionality of the pointer data structure, independence of dimensions, and direction of traversal. These abstract descriptions of pointer data structures are then used by the compiler to guide analysis, optimization, and parallelization.In this paper we summarize the ADDS approach through the use of numerous examples of data structures used in scientific computations, we illustrate how such declarations are natural and non-tedious to specify, and we show how the ADDS declarations can be used to improve compile-time analysis. In order to demonstrate the viability of our approach, we show how such techniques can be used to parallelize an important class of scientific codes which naturally use recursive pointer data structures. In particular, we use our approach to develop the parallelization of an N-body simulation that is based on a relatively complicated pointer data structure, and we report the speedup results for a Sequent multiprocessor

A compiler extension for parallelizing arrays automatically on the cell heterogeneous processor

This paper describes the approaches taken to extend an array programming language compiler using a Virtual SIMD Machine (VSM) model for parallelizing array operations on Cell Broadband Engine heterogeneous machine. This development is part of ongoing work at the University of Glasgow for developing array compilers that are beneficial for applications in many areas such as graphics, multimedia, image processing and scientific computation. Our extended compiler, which is built upon the VSM interface, eases the parallelization processes by allowing automatic parallelisation without the need for any annotations or process directives. The preliminary results demonstrate significant improvement especially on data-intensive applications

Dynamic Trace-Based Data Dependency Analysis for Parallelization of C Programs

Writing parallel code is traditionally considered a difficult task, even when it is tackled from the beginning of a project. In this paper, we demonstrate an innovative toolset that faces this challenge directly. It provides the software developers with profile data and directs them to possible top-level, pipeline-style parallelization opportunities for an arbitrary sequential C program. This approach is complementary to the methods based on static code analysis and automatic code rewriting and does not impose restrictions on the structure of the sequential code or the parallelization style, even though it is mostly aimed at coarse-grained task-level parallelization. The proposed toolset has been utilized to define parallel code organizations for a number of real-world representative applications and is based on and is provided as free source

TRACO: Source-to-Source Parallelizing Compiler

The paper presents a source-to-source compiler, TRACO, for automatic extraction of both coarse- and fine-grained parallelism available in C/C++ loops. Parallelization techniques implemented in TRACO are based on the transitive closure of a relation describing all the dependences in a loop. Coarse- and fine-grained parallelism is represented with synchronization-free slices (space partitions) and a legal loop statement instance schedule (time partitions), respectively. TRACO enables also applying scalar and array variable privatization as well as parallel reduction. On its output, TRACO produces compilable parallel OpenMP C/C++ and/or OpenACC C/C++ code. The effectiveness of TRACO, efficiency of parallel code produced by TRACO, and the time of parallel code production are evaluated by means of the NAS Parallel Benchmark and Polyhedral Benchmark suites. These features of TRACO are compared with closely related compilers such as ICC, Pluto, Par4All, and Cetus. Feature work is outlined

The role of computational logic as a hinge paradigm among deduction, problem solving, programming, and parallelism

This paper presents some brief considerations on the role of Computational Logic in the construction of Artificial Intelligence systems and in programming in general. It does not address how the many problems in AI can be solved but, rather more modestly, tries to point out some advantages of Computational Logic as a tool for the AI scientist in his quest. It addresses the interaction between declarative and procedural views of programs (deduction and action), the impact of the intrinsic limitations of logic, the relationship with other apparently competing computational paradigms, and finally discusses implementation-related issues, such as the efficiency of current implementations and their capability for efficiently exploiting existing and future sequential and parallel hardware. The purpose of the discussion is in no way to present Computational Logic as the unique overall vehicle for the development of intelligent systems (in the firm belief that such a panacea is yet to be found) but rather to stress its strengths in providing reasonable solutions to several aspects of the task

A Novel Compiler Support for Automatic Parallelization on Multicore Systems

[Abstract] The widespread use of multicore processors is not a consequence of significant advances in parallel programming. In contrast, multicore processors arise due to the complexity of building power-efficient, high-clock-rate, single-core chips. Automatic parallelization of sequential applications is the ideal solution for making parallel programming as easy as writing programs for sequential computers. However, automatic parallelization remains a grand challenge due to its need for complex program analysis and the existence of unknowns during compilation. This paper proposes a new method for converting a sequential application into a parallel counterpart that can be executed on current multicore processors. It hinges on an intermediate representation based on the concept of domain-independent kernel (e.g., assignment, reduction, recurrence). Such kernel-centric view hides the complexity of the implementation details, enabling the construction of the parallel version even when the source code of the sequential application contains different syntactic variations of the computations (e.g., pointers, arrays, complex control flows). Experiments that evaluate the effectiveness and performance of our approach with respect to state-of-the-art compilers are also presented. The benchmark suite consists of synthetic codes that represent common domain-independent kernels, dense/sparse linear algebra and image processing routines, and full-scale applications from SPEC CPU2000.[Resumen] El uso generalizado de procesadores multinúcleo no es consecuencia de avances significativos en programación paralela. Por el contrario, los procesadores multinúcleo surgen debido a la complejidad de construir chips mononúcleo que sean eficiente energéticamente y tengan altas velocidades de reloj. La paralelización automática de aplicaciones secuenciales es la solución ideal para hacer la programación paralela tan fácil como escribir programas para ordenadores secuenciales. Sin embargo, la paralelización automática continua a ser un gran reto debido a su necesidad de complejos análisis del programa y la existencia de incógnitas durante la compilación. Este artículo propone un nuevo método para convertir una aplicación secuencial en su contrapartida paralela que pueda ser ejecutada en los procesadores multinúcleo actuales. Este método depende de una representación intermedia basada en el concepto de núcleos independientes del dominio (p. ej., asignación, reducción, recurrencia). Esta visión centrada en núcleos oculta la complejidad de los detalles de implementación, permitiendo la construcción de la versión paralela incluso cuando el código fuente de la aplicación secuencial contiene diferentes variantes de las computaciones (p. ej., punteros, arrays, flujos de control complejos). Se presentan experimentos que evalúan la efectividad y el rendimiento de nuestra aproximación con respecto al estado del arte. La serie programas de prueba consiste en códigos sintéticos que representan núcleos independientes del dominio comunes, rutinas de álgebra lineal densa/dispersa y de procesamiento de imagen, y aplicaciones completas del SPEC CPU2000.[Resumo] O uso xeralizado de procesadores multinúcleo non é consecuencia de avances significativos en programación paralela. Pola contra, os procesadores multinúcleo xurden debido á complexidade de construir chips mononúcleo que sexan eficientes enerxéticamente e teñan altas velocidades de reloxo. A paralelización automática de aplicacións secuenciais é a solución ideal para facer a programación paralela tan sinxela como escribir programas para ordenadores secuenciais. Sen embargo, a paralelización automática continua a ser un gran reto debido a súa necesidade de complexas análises do programa e a existencia de incógnitas durante a compilación. Este artigo propón un novo método para convertir unha aplicación secuencias na súa contrapartida paralela que poida ser executada nos procesadores multinúcleo actuais. Este método depende dunha representación intermedia baseada no concepto dos núcleos independentes do dominio (p. ex., asignación, reducción, recurrencia). Esta visión centrada en núcleos oculta a complexidade dos detalles de implementación, permitindo a construcción da versión paralela incluso cando o código fonte da aplicación secuencial contén diferentes variantes das computacións (p. ex., punteiros, arrays, fluxos de control complejo). Preséntanse experimentos que evalúan a efectividade e o rendemento da nosa aproximación con respecto ao estado da arte. A serie de programas de proba consiste en códigos sintéticos que representan núcleos independentes do dominio comunes, rutinas de álxebra lineal densa/dispersa e de procesamento de imaxe, e aplicacións completas do SPEC CPU2000.Ministerio de Economía y Competitividad; TIN2010-16735Ministerio de Educación y Cultura; AP2008-0101

Parallel Implementation of the PHOENIX Generalized Stellar Atmosphere Program

We describe the parallel implementation of our generalized stellar atmosphere and NLTE radiative transfer computer program PHOENIX. We discuss the parallel algorithms we have developed for radiative transfer, spectral line opacity, and NLTE opacity and rate calculations. Our implementation uses a MIMD design based on a relatively small number of MPI library calls. We report the results of test calculations on a number of different parallel computers and discuss the results of scalability tests.Comment: To appear in ApJ, 1997, vol 483. LaTeX, 34 pages, 3 Figures, uses AASTeX macros and styles natbib.sty, and psfig.st