Scalability of Incompressible Flow Computations on Multi-GPU Clusters Using Dual-Level and Tri-Level Parallelism

High performance computing using graphics processing units (GPUs) is gaining popularity in the scientific computing field, with many large compute clusters being augmented with multiple GPUs in each node. We investigate hybrid tri-level (MPI-OpenMP-CUDA) parallel implementations to explore the efficiency and scalability of incompressible flow computations on GPU clusters up to 128 GPUS. This work details some of the unique issues faced when merging fine-grain parallelism on the GPU using CUDA with coarse-grain parallelism using OpenMP for intra-node and MPI for inter-node communication. Comparisons between the tri-level MPI-OpenMP-CUDA and dual-level MPI-CUDA implementations are shown using computationally large computational fluid dynamics (CFD) simulations. Our results demonstrate that a tri-level parallel implementation does not provide a significant advantage in performance over the dual-level implementation, however further research is needed to justify our conclusion for a cluster with a high GPU per node density or when using software that can utilize OpenMP’s fine-grain parallelism more effectively

Parallel Java: A Unified API for Shared Memory and Cluster Parallel Programming in 100% Java

Parallel Java is a parallel programming API whose goals are (1) to support both shared memory (thread-based) parallel programming and cluster (message-based) parallel programming in a single unified API, allowing one to write parallel programs combining both paradigms; (2) to provide the same capabilities as OpenMP and MPI in an object oriented, 100% Java API; and (3) to be easily deployed and run in a heterogeneous computing environment of single-core CPUs, multi-core CPUs, and clusters thereof. This paper describes Parallel Java’s features and architecture; compares and contrasts Parallel Java to other Java based parallel middleware libraries; and reports performance measurements of Parallel Java programs

Multi-Level Parallelism for Incompressible Flow Computations on GPU Clusters

We investigate multi-level parallelism on GPU clusters with MPI-CUDA and hybrid MPI-OpenMP-CUDA parallel implementations, in which all computations are done on the GPU using CUDA. We explore efficiency and scalability of incompressible flow computations using up to 256 GPUs on a problem with approximately 17.2 billion cells. Our work addresses some of the unique issues faced when merging fine-grain parallelism on the GPU using CUDA with coarse-grain parallelism that use either MPI or MPI-OpenMP for communications. We present three different strategies to overlap computations with communications, and systematically assess their impact on parallel performance on two different GPU clusters. Our results for strong and weak scaling analysis of incompressible flow computations demonstrate that GPU clusters offer significant benefits for large data sets, and a dual-level MPI-CUDA implementation with maximum overlapping of computation and communication provides substantial benefits in performance. We also find that our tri-level MPI-OpenMP-CUDA parallel implementation does not offer a significant advantage in performance over the dual-level implementation on GPU clusters with two GPUs per node, but on clusters with higher GPU counts per node or with different domain decomposition strategies a tri-level implementation may exhibit higher efficiency than a dual-level implementation and needs to be investigated further

ATCOM: Automatically tuned collective communication system for SMP clusters.

Conventional implementations of collective communications are based on point-to-point communications, and their optimizations have been focused on efficiency of those communication algorithms. However, point-to-point communications are not the optimal choice for modern computing clusters of SMPs due to their two-level communication structure. In recent years, a few research efforts have investigated efficient collective communications for SMP clusters. This dissertation is focused on platform-independent algorithms and implementations in this area;There are two main approaches to implementing efficient collective communications for clusters of SMPs: using shared memory operations for intra-node communications, and over-lapping inter-node/intra-node communications. The former fully utilizes the hardware based shared memory of an SMP, and the latter takes advantage of the inherent hierarchy of the communications within a cluster of SMPs. Previous studies focused on clusters of SMP from certain vendors. However, the previously proposed methods are not portable to other systems. Because the performance optimization issue is very complicated and the developing process is very time consuming, it is highly desired to have self-tuning, platform-independent implementations. As proven in this dissertation, such an implementation can significantly outperform the other point-to-point based portable implementations and some platform-specific implementations;The dissertation describes in detail the architecture of the platform-independent implementation. There are four system components: shared memory-based collective communications, overlapping mechanisms for inter-node and intra-node communications, a prediction-based tuning module and a micro-benchmark based tuning module. Each component is carefully designed with the goal of automatic tuning in mind

Hierarchical Implementation of Aggregate Functions

Most systems in HPC make use of hierarchical designs that allow multiple levels of parallelism to be exploited by programmers. The use of multiple multi-core/multi-processor computers to form a computer cluster supports both fine-grain and large-grain parallel computation. Aggregate function communications provide an easy to use and efficient set of mechanisms for communicating and coordinating between processing elements, but the model originally targeted only fine grain parallel hardware. This work shows that a hierarchical implementation of aggregate functions is a viable alternative to MPI (the standard Message Passing Interface library) for programming clusters that provide both fine grain and large grain execution. Performance of a prototype implementation is evaluated and compared to that of MPI

Hybrid programming in high performance scientific computing

Typically, in scientific parallel algorithms, a process based approach is used, i.e., each process has access to a portion of local memory and messages between processes are sent and received, even when both processes reside on the same physical node. Due to the prevalence of Symmetric Multi-Processor (SMP) clusters as the preferred architecture for many supercomputers, the use of shared memory in concert with the previously mentioned process-based memory provides an avenue to reduce overall memory requirements and use memory more efficiently. In this work, a hybrid parallel algorithm (utilizing both shared and process-based memory) to solve the coupled cluster equations of computational chemistry is developed and implemented to interface with the General Atomic and Molecular Electronic Structure System (GAMESS), which is developed and maintained by an Iowa State University research group in the Department of Chemistry. Preliminary performance and test results of the algorithm are shown

A hybrid MPI-OpenMP scheme for scalable parallel pseudospectral computations for fluid turbulence

A hybrid scheme that utilizes MPI for distributed memory parallelism and OpenMP for shared memory parallelism is presented. The work is motivated by the desire to achieve exceptionally high Reynolds numbers in pseudospectral computations of fluid turbulence on emerging petascale, high core-count, massively parallel processing systems. The hybrid implementation derives from and augments a well-tested scalable MPI-parallelized pseudospectral code. The hybrid paradigm leads to a new picture for the domain decomposition of the pseudospectral grids, which is helpful in understanding, among other things, the 3D transpose of the global data that is necessary for the parallel fast Fourier transforms that are the central component of the numerical discretizations. Details of the hybrid implementation are provided, and performance tests illustrate the utility of the method. It is shown that the hybrid scheme achieves near ideal scalability up to ~20000 compute cores with a maximum mean efficiency of 83%. Data are presented that demonstrate how to choose the optimal number of MPI processes and OpenMP threads in order to optimize code performance on two different platforms.Comment: Submitted to Parallel Computin

A Parallel Mesh-Adaptive Framework for Hyperbolic Conservation Laws

We report on the development of a computational framework for the parallel, mesh-adaptive solution of systems of hyperbolic conservation laws like the time-dependent Euler equations in compressible gas dynamics or Magneto-Hydrodynamics (MHD) and similar models in plasma physics. Local mesh refinement is realized by the recursive bisection of grid blocks along each spatial dimension, implemented numerical schemes include standard finite-differences as well as shock-capturing central schemes, both in connection with Runge-Kutta type integrators. Parallel execution is achieved through a configurable hybrid of POSIX-multi-threading and MPI-distribution with dynamic load balancing. One- two- and three-dimensional test computations for the Euler equations have been carried out and show good parallel scaling behavior. The Racoon framework is currently used to study the formation of singularities in plasmas and fluids.Comment: late submissio