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

Towards high-level execution primitives for and-parallelism: preliminary results

Most implementations of parallel logic programming rely on complex low-level machinery which is arguably difflcult to implement and modify. We explore an alternative approach aimed at taming that complexity by raising core parts of the implementation to the source language level for the particular case of and-parallelism. Therefore, we handle a signiflcant portion of the parallel implementation mechanism at the Prolog level with the help of a comparatively small number of concurrency-related primitives which take care of lower-level tasks such as locking, thread management, stack set management, etc. The approach does not eliminate altogether modiflcations to the abstract machine, but it does greatly simplify them and it also facilitates experimenting with different alternatives. We show how this approach allows implementing both restricted and unrestricted (i.e., non fork-join) parallelism. Preliminary experiments show that the amount of performance sacriflced is reasonable, although granularity control is required in some cases. Also, we observe that the availability of unrestricted parallelism contributes to better observed speedups

The CIAO multiparadigm compiler and system: A progress report

Abstract is not available

The CIAO Multi-Dialect Compiler and System: An Experimentation Workbench for Future (C)LP Systems

CIAO is an advanced programming environment supporting Logic and Constraint programming. It offers a simple concurrent kernel on top of which declarative and non-declarative extensions are added via librarles. Librarles are available for supporting the ISOProlog standard, several constraint domains, functional and higher order programming, concurrent and distributed programming, internet programming, and others. The source language allows declaring properties of predicates via assertions, including types and modes. Such properties are checked at compile-time or at run-time. The compiler and system architecture are designed to natively support modular global analysis, with the two objectives of proving properties in assertions and performing program optimizations, including transparently exploiting parallelism in programs. The purpose of this paper is to report on recent progress made in the context of the CIAO system, with special emphasis on the capabilities of the compiler, the techniques used for supporting such capabilities, and the results in the áreas of program analysis and transformation already obtained with the system

Percolation scheduling for non-VLIW machines

Percolation Scheduling, a technique for compile-time code parallelization, has proven very successful for exploiting fine-grain irregular parallelism in ordinary programs. Currently, this technology is targeted only to VLIW (Very Long Instruction Word) machines, which have the advantages of 'free' synchronization and communication. Shared memory multi-processors can simulate the execution characteristics of VLIW machines with the use of static barriers. Preliminary results show that Percolation Scheduling can be used with good results on this type of architecture by increasing the granularity from operation level to source statement level, removing any redundant synchronization, and providing an efficient implementation of multi-way jumps

Towards a High-Level Implementation of Execution Primitives for Unrestricted, Independent And-Parallelism

Most efficient implementations of parallel logic programming rely on complex low-level machinery which is arguably difficult to implement and modify. We explore an alternative approach aimed at taming that complexity by raising core parts of the implementation to the source language level for the particular case of and-parallellism. We handle a significant portion of the parallel implementation at the Prolog level with the help of a comparatively small number of concurrency.related primitives which take case of lower-level tasks such as locking, thread management, stack set management, etc. The approach does not eliminate altogether modifications to the abstract machine, but it does greatly simplify them and it also facilitates experimenting with different alternatives. We show how this approach allows implementing both restricted and unrestricted (i.e., non fork-join) parallelism. Preliminary esperiments show thay the performance safcrifieced is reasonable, although granularity of unrestricted parallelism contributes to better observed speedups

Factoring out ordered sections to expose thread-level parallelism

With the rise of multi-core processors, researchers are taking a new look at extending the applicability auto-parallelization techniques. In this paper, we identify a dependence pattern on which autoparallelization currently fails. This dependence pattern occurs for ordered sections, i.e. code fragments in a loop that must be executed atomically and in original program order. We discuss why these ordered sections prohibit current auto-parallelizers from working and we present a technique to deal with them. We experimentally demonstrate the efficacy of the technique, yielding significant overall program speedups

NBODY6++GPU: Ready for the gravitational million-body problem

Accurate direct $N$-body simulations help to obtain detailed information about the dynamical evolution of star clusters. They also enable comparisons with analytical models and Fokker-Planck or Monte-Carlo methods. NBODY6 is a well-known direct $N$-body code for star clusters, and NBODY6++ is the extended version designed for large particle number simulations by supercomputers. We present NBODY6++GPU, an optimized version of NBODY6++ with hybrid parallelization methods (MPI, GPU, OpenMP, and AVX/SSE) to accelerate large direct $N$-body simulations, and in particular to solve the million-body problem. We discuss the new features of the NBODY6++GPU code, benchmarks, as well as the first results from a simulation of a realistic globular cluster initially containing a million particles. For million-body simulations, NBODY6++GPU is $400-2000$ times faster than NBODY6 with 320 CPU cores and 32 NVIDIA K20X GPUs. With this computing cluster specification, the simulations of million-body globular clusters including $5\%$ primordial binaries require about an hour per half-mass crossing time.Comment: 13 pages, 9 figures, 3 table