EXECUTION OF SEQUENTIAL AND PARALLEL JAVA BYTECODE IN A METACOMPUTING SYSTEM

2003 ◽  
Vol 13 (01) ◽  
pp. 53-64 ◽  
Author(s):  
ERIC GAMESS
Keyword(s):  
Linear Algebra ◽  
Virtual Machine ◽  
Message Passing ◽  
High Performance ◽  
Scientific Computing ◽  
Message Passing Interface ◽  
Java Virtual Machine ◽  
Parallel Applications ◽  
Beowulf Cluster ◽  
Java Bytecode

In this paper, we address the goal of executing Java parallel applications in a group of nodes of a Beowulf cluster transparently chosen by a metacomputing system oriented to efficient execution of Java bytecode, with support for scientific computing. To this end, we extend the Java virtual machine by providing a message passing interface and quick access to distributed high performance resources. Also, we introduce the execution of parallel linear algebra methods for large objects from sequential Java applications by invoking SPLAM, our parallel linear algebra package.

Employing MPI_T in MPI Advisor to optimize application performance

2017 ◽  
Vol 32 (6) ◽  
pp. 882-896 ◽  
Author(s):  
Esthela Gallardo ◽  
Jérôme Vienne ◽  
Leonardo Fialho ◽  
Patricia Teller ◽  
James Browne
Keyword(s):  
Performance Optimization ◽  
Message Passing ◽  
High Performance ◽  
Message Passing Interface ◽  
Expert Knowledge ◽  
Parallel Applications ◽  
Communication Behaviors ◽  
Application Performance ◽  
Impact Performance ◽  
Runtime Environment

MPI_T, the MPI Tool Information Interface, was introduced in the MPI 3.0 standard with the aim of enabling the development of more effective tools to support the Message Passing Interface (MPI), a standardized and portable message-passing system that is widely used in parallel programs. Most MPI optimization tools do not yet employ MPI_T and only describe the interactions between an application and an MPI library, thus requiring that users have expert knowledge to translate this information into optimizations. In contrast, MPI Advisor, a recently developed, easy-to-use methodology and tool for MPI performance optimization, pioneered the use of information provided by MPI_T to characterize the communication behaviors of an application and identify an MPI configuration that may enhance application performance. In addition to enabling the recommendation of performance optimizations, MPI_T has the potential to enable automatic runtime application of these optimizations. Optimization of MPI configurations is important because: (1) the vast majority of parallel applications executed on high-performance computing clusters use MPI for communication among processes, (2) most users execute their programs using the cluster’s default MPI configuration, and (3) while default configurations may give adequate performance, it is well known that optimizing the MPI runtime environment can significantly improve application performance, in particular, when the way in which the application is executed and/or the application’s input changes. This paper provides an overview of MPI_T, describes how it can be used to develop more effective MPI optimization tools, and demonstrates its use within an extended version of MPI Advisor. In doing the latter, it presents several MPI configuration choices that can significantly impact performance, shows how use of information collected at runtime with MPI_T and PMPI can be used to enhance performance, and presents MPI Advisor case studies of these configuration optimizations with performance gains of up to 40%.

Real Time HPC Architecture for Engineering Applications

2010 ◽  
Author(s):  
Dawn Nelson ◽  
Scott Spetka
Keyword(s):  
Real Time ◽  
Message Passing ◽  
High Performance ◽  
Message Passing Interface ◽  
Main Memory ◽  
Parallel Applications ◽  
Test Bed ◽  
Engineering Applications ◽  
Real Time Scheduling ◽  
Time Scheduling

The need to increase the performance of real time systems is growing along with system complexity. High performance computers (HPCs) with real-time scheduling support can be used to control and improve the performance of real time engineering applications. The latency that develops when parallel programs finish at dissimilar times is referred to as jitter. Jitter and latency can develop due to interference by other processes, interrupt handlers, or the Linux operating system. Experiments that used the Real Time Application Interface (RTAI) in conjunction with the Message Passing Interface (MPI) to implement parallel applications, reduced or eliminated jitter for experimental codes that have characteristics typical of engineering applications. The experimental HPC test bed is a Linux cluster with nine Intel Pentium IV, 3.4 GHz computers, connected by 100 Mb Ethernet using a switch. Each Linux system has 1 GB main memory, and is running Linux release 2.6.23 patched with RTAI 3.6.

Multi-level Parallelization of Genotype Imputation on Supercomputers

2020 ◽  
Vol 15 ◽  
Author(s):  
Weiwen Zhang ◽  
Long Wang ◽  
Theint Theint Aye ◽  
Juniarto Samsudin ◽  
Yongqing Zhu
Keyword(s):  
Association Study ◽  
Message Passing ◽  
High Performance ◽  
Message Passing Interface ◽  
Genome Wide Association Study ◽  
Job Scheduling ◽  
Genotype Imputation ◽  
Job Level ◽  
Multi Level ◽  
High Performance Requirement

Background: Genotype imputation as a service is developed to enable researchers to estimate genotypes on haplotyped data without performing whole genome sequencing. However, genotype imputation is computation intensive and thus it remains a challenge to satisfy the high performance requirement of genome wide association study (GWAS). Objective: In this paper, we propose a high performance computing solution for genotype imputation on supercomputers to enhance its execution performance. Method: We design and implement a multi-level parallelization that includes job level, process level and thread level parallelization, enabled by job scheduling management, message passing interface (MPI) and OpenMP, respectively. It involves job distribution, chunk partition and execution, parallelized iteration for imputation and data concatenation. Due to the design of multi-level parallelization, we can exploit the multi-machine/multi-core architecture to improve the performance of genotype imputation. Results: Experiment results show that our proposed method can outperform the Hadoop-based implementation of genotype imputation. Moreover, we conduct the experiments on supercomputers to evaluate the performance of the proposed method. The evaluation shows that it can significantly shorten the execution time, thus improving the performance for genotype imputation. Conclusion: The proposed multi-level parallelization, when deployed as an imputation as a service, will facilitate bioinformatics researchers in Singapore to conduct genotype imputation and enhance the association study.

A high-performance, portable implementation of the MPI message passing interface standard

1996 ◽  
Vol 22 (6) ◽  
pp. 789-828 ◽  
Author(s):  
William Gropp ◽  
Ewing Lusk ◽  
Nathan Doss ◽  
Anthony Skjellum
Keyword(s):  
Message Passing ◽  
High Performance ◽  
Message Passing Interface

Based on Numerical Simulation of High-Performance Parallel Machine Muffler Experimental Calibration

2013 ◽  
Vol 718-720 ◽  
pp. 1645-1650
Author(s):  
Gen Yin Cheng ◽  
Sheng Chen Yu ◽  
Zhi Yong Wei ◽  
Shao Jie Chen ◽  
You Cheng
Keyword(s):  
Numerical Simulation ◽  
Finite Element ◽  
Boundary Element ◽  
Message Passing ◽  
High Performance ◽  
Message Passing Interface ◽  
Parallel Machine ◽  
Simulation Software ◽  
Experimental Calibration ◽  
The Cost

Commonly used commercial simulation software SYSNOISE and ANSYS is run on a single machine (can not directly run on parallel machine) when use the finite element and boundary element to simulate muffler effect, and it will take more than ten days, sometimes even twenty days to work out an exact solution as the large amount of numerical simulation. Use a high performance parallel machine which was built by 32 commercial computers and transform the finite element and boundary element simulation software into a program that can running under the MPI (message passing interface) parallel environment in order to reduce the cost of numerical simulation. The relevant data worked out from the simulation experiment demonstrate that the result effect of the numerical simulation is well. And the computing speed of the high performance parallel machine is 25 ~ 30 times a microcomputer.

scholarly journals A lightweight approach to performance portability with targetDP

2016 ◽  
Vol 32 (2) ◽  
pp. 288-301
Author(s):  
Alan Gray ◽  
Kevin Stratford
Keyword(s):  
Particle Physics ◽  
Message Passing ◽  
Graphics Processing Units ◽  
High Performance ◽  
Large Scale ◽  
Message Passing Interface ◽  
Graphics Processing Unit ◽  
Processing Unit ◽  
Performance Portability ◽  
Graphics Processing

Leading high performance computing systems achieve their status through use of highly parallel devices such as NVIDIA graphics processing units or Intel Xeon Phi many-core CPUs. The concept of performance portability across such architectures, as well as traditional CPUs, is vital for the application programmer. In this paper we describe targetDP, a lightweight abstraction layer which allows grid-based applications to target data parallel hardware in a platform agnostic manner. We demonstrate the effectiveness of our pragmatic approach by presenting performance results for a complex fluid application (with which the model was co-designed), plus separate lattice quantum chromodynamics particle physics code. For each application, a single source code base is seen to achieve portable performance, as assessed within the context of the Roofline model. TargetDP can be combined with Message Passing Interface (MPI) to allow use on systems containing multiple nodes: we demonstrate this through provision of scaling results on traditional and graphics processing unit-accelerated large scale supercomputers.

Message-Passing-Interface MPI Parallelization of Iteratively Coupled Fluid Flow and Geomechanics Codes for the Simulation of System Behavior in Hydrate-Bearing Geologic Media

2021 ◽  
Author(s):  
Jiecheng Zhang ◽  
George Moridis ◽  
Thomas Blasingame
Keyword(s):  
Message Passing ◽  
High Performance ◽  
Message Passing Interface ◽  
Gas Production ◽  
Parallel Performance ◽  
Group 3 ◽  
Linux Cluster ◽  
Group 2 ◽  
3D Problem ◽  
Group 1

Abstract The Reservoir GeoMechanics Simulator (RGMS), a geomechanics simulator based on the finite element method and parallelized using the Message Passing Interface (MPI), is developed in this work to model the stresses and deformations in subsurface systems. RGMS can be used stand-alone, or coupled with flow and transport models. pT+H V1.5, a parallel MPI-based version of the serial T+H V1.5 code that describes mass and heat flow in hydrate-bearing porous media, is also developed. Using the fixed-stress split iterative scheme, RGMS is coupled with the pT+H V1.5 to investigate the geomechanical responses associated with gas production from hydrate accumulations. The code development and testing process involve evaluation of the parallelization and of the coupling method, as well as verification and validation of the results. The parallel performance of the codes is tested on the Ada Linux cluster of the Texas A&M High Performance Research Computing using up to 512 processors, and on a Mac Pro computer with 12 processors. The investigated problems are: Group 1: Geomechanical problems solved by RGMS in 2D Cartesian and cylindrical domains and a 3D problem, involving 4x106 and 3.375 x106 elements, respectively; Group 2: Realistic problems of gas production from hydrates using pT+H V1.5 in 2D and 3D systems with 2.45x105 and 3.6 x106 elements, respectively; Group 3: The 3D problem in Group 2 solved with the coupled RGMS-pT+H V1.5 simulator, fully accounting for geomechanics. Two domain partitioning options are investigated on the Ada Linux cluster and the Mac Pro, and the code parallel performance is monitored. On the Ada Linux cluster using 512 processors, the simulation speedups (a) of RGMS are 218.89, 188.13, and 284.70 in the Group 1 problems, (b) of pT+H V1.5 are 174.25 and 341.67 in the Group 2 cases, and (c) of the coupled simulators is 331.80 in Group 3. The results produced in this work show the necessity of using full geomechanics simulators in marine hydrate-related studies because of the associated pronounced geomechanical effects on production and displacements and (b) the effectiveness of the parallel simulators developed in this study, which can be the only realistic option in these complex simulations of large multi-dimensional domains.

Custom Built of Smart Computing Platform for Supporting Optimization Methods and Artificial Intelligence Research

2021 ◽  
Vol 58 (S) ◽  
pp. 59-64
Author(s):  
Indar Sugiarto ◽  
Doddy Prayogo ◽  
Henry Palit ◽  
Felix Pasila ◽  
Resmana Lim ◽  
...  
Keyword(s):  
Artificial Intelligence ◽  
Message Passing ◽  
Graphics Processing Units ◽  
High Performance ◽  
Message Passing Interface ◽  
Optimization Methods ◽  
Computer Hardware ◽  
Production Environment ◽  
Computing Platform ◽  
Commercial Off The Shelf

This paper describes a prototype of a computing platform dedicated to artificial intelligence explorations. The platform, dubbed as PakCarik, is essentially a high throughput computing platform with GPU (graphics processing units) acceleration. PakCarik is an Indonesian acronym for Platform Komputasi Cerdas Ramah Industri Kreatif, which can be translated as “Creative Industry friendly Intelligence Computing Platform”. This platform aims to provide complete development and production environment for AI-based projects, especially to those that rely on machine learning and multiobjective optimization paradigms. The method for constructing PakCarik was based on a computer hardware assembling technique that uses commercial off-the-shelf hardware and was tested on several AI-related application scenarios. The testing methods in this experiment include: high-performance lapack (HPL) benchmarking, message passing interface (MPI) benchmarking, and TensorFlow (TF) benchmarking. From the experiment, the authors can observe that PakCarik's performance is quite similar to the commonly used cloud computing services such as Google Compute Engine and Amazon EC2, even though falls a bit behind the dedicated AI platform such as Nvidia DGX-1 used in the benchmarking experiment. Its maximum computing performance was measured at 326 Gflops. The authors conclude that PakCarik is ready to be deployed in real-world applications and it can be made even more powerful by adding more GPU cards in it.

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