Latest Advances in MVAPICH2 MPI Library for NVIDIA GPU Clusters with Infiniband
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Scalable and Distributed Deep Learning (DL): Co-Design MPI Runtimes and DL Frameworks
Scalable and Distributed Deep Learning (DL): Co-Design MPI Runtimes and DL Frameworks OSU Booth Talk (SC ’19) Ammar Ahmad Awan [email protected] Network Based Computing Laboratory Dept. of Computer Science and Engineering The Ohio State University Agenda • Introduction – Deep Learning Trends – CPUs and GPUs for Deep Learning – Message Passing Interface (MPI) • Research Challenges: Exploiting HPC for Deep Learning • Proposed Solutions • Conclusion Network Based Computing Laboratory OSU Booth - SC ‘18 High-Performance Deep Learning 2 Understanding the Deep Learning Resurgence • Deep Learning (DL) is a sub-set of Machine Learning (ML) – Perhaps, the most revolutionary subset! Deep Machine – Feature extraction vs. hand-crafted Learning Learning features AI Examples: • Deep Learning Examples: Logistic Regression – A renewed interest and a lot of hype! MLPs, DNNs, – Key success: Deep Neural Networks (DNNs) – Everything was there since the late 80s except the “computability of DNNs” Adopted from: http://www.deeplearningbook.org/contents/intro.html Network Based Computing Laboratory OSU Booth - SC ‘18 High-Performance Deep Learning 3 AlexNet Deep Learning in the Many-core Era 10000 8000 • Modern and efficient hardware enabled 6000 – Computability of DNNs – impossible in the 4000 ~500X in 5 years 2000 past! Minutesto Train – GPUs – at the core of DNN training 0 2 GTX 580 DGX-2 – CPUs – catching up fast • Availability of Datasets – MNIST, CIFAR10, ImageNet, and more… • Excellent Accuracy for many application areas – Vision, Machine Translation, and -
MVAPICH2 2.2 User Guide
MVAPICH2 2.2 User Guide MVAPICH TEAM NETWORK-BASED COMPUTING LABORATORY DEPARTMENT OF COMPUTER SCIENCE AND ENGINEERING THE OHIO STATE UNIVERSITY http://mvapich.cse.ohio-state.edu Copyright (c) 2001-2016 Network-Based Computing Laboratory, headed by Dr. D. K. Panda. All rights reserved. Last revised: October 19, 2017 Contents 1 Overview of the MVAPICH Project1 2 How to use this User Guide?1 3 MVAPICH2 2.2 Features2 4 Installation Instructions 13 4.1 Building from a tarball .................................... 13 4.2 Obtaining and Building the Source from SVN repository .................. 13 4.3 Selecting a Process Manager................................. 14 4.3.1 Customizing Commands Used by mpirun rsh..................... 15 4.3.2 Using SLURM..................................... 15 4.3.3 Using SLURM with support for PMI Extensions ................... 15 4.4 Configuring a build for OFA-IB-CH3/OFA-iWARP-CH3/OFA-RoCE-CH3......... 16 4.5 Configuring a build for NVIDIA GPU with OFA-IB-CH3.................. 19 4.6 Configuring a build for Shared-Memory-CH3........................ 20 4.7 Configuring a build for OFA-IB-Nemesis .......................... 20 4.8 Configuring a build for Intel TrueScale (PSM-CH3)..................... 21 4.9 Configuring a build for Intel Omni-Path (PSM2-CH3).................... 22 4.10 Configuring a build for TCP/IP-Nemesis........................... 23 4.11 Configuring a build for TCP/IP-CH3............................. 24 4.12 Configuring a build for OFA-IB-Nemesis and TCP/IP Nemesis (unified binary) . 24 4.13 Configuring a build for Shared-Memory-Nemesis...................... 25 5 Basic Usage Instructions 26 5.1 Compile Applications..................................... 26 5.2 Run Applications....................................... 26 5.2.1 Run using mpirun rsh ............................... -
Parallel Programming
Parallel Programming Parallel Programming Parallel Computing Hardware Shared memory: multiple cpus are attached to the BUS all processors share the same primary memory the same memory address on different CPU’s refer to the same memory location CPU-to-memory connection becomes a bottleneck: shared memory computers cannot scale very well Parallel Programming Parallel Computing Hardware Distributed memory: each processor has its own private memory computational tasks can only operate on local data infinite available memory through adding nodes requires more difficult programming Parallel Programming OpenMP versus MPI OpenMP (Open Multi-Processing): easy to use; loop-level parallelism non-loop-level parallelism is more difficult limited to shared memory computers cannot handle very large problems MPI(Message Passing Interface): require low-level programming; more difficult programming scalable cost/size can handle very large problems Parallel Programming MPI Distributed memory: Each processor can access only the instructions/data stored in its own memory. The machine has an interconnection network that supports passing messages between processors. A user specifies a number of concurrent processes when program begins. Every process executes the same program, though theflow of execution may depend on the processors unique ID number (e.g. “if (my id == 0) then ”). ··· Each process performs computations on its local variables, then communicates with other processes (repeat), to eventually achieve the computed result. In this model, processors pass messages both to send/receive information, and to synchronize with one another. Parallel Programming Introduction to MPI Communicators and Groups: MPI uses objects called communicators and groups to define which collection of processes may communicate with each other. -
Parallel Computer Architecture
Parallel Computer Architecture Introduction to Parallel Computing CIS 410/510 Department of Computer and Information Science Lecture 2 – Parallel Architecture Outline q Parallel architecture types q Instruction-level parallelism q Vector processing q SIMD q Shared memory ❍ Memory organization: UMA, NUMA ❍ Coherency: CC-UMA, CC-NUMA q Interconnection networks q Distributed memory q Clusters q Clusters of SMPs q Heterogeneous clusters of SMPs Introduction to Parallel Computing, University of Oregon, IPCC Lecture 2 – Parallel Architecture 2 Parallel Architecture Types • Uniprocessor • Shared Memory – Scalar processor Multiprocessor (SMP) processor – Shared memory address space – Bus-based memory system memory processor … processor – Vector processor bus processor vector memory memory – Interconnection network – Single Instruction Multiple processor … processor Data (SIMD) network processor … … memory memory Introduction to Parallel Computing, University of Oregon, IPCC Lecture 2 – Parallel Architecture 3 Parallel Architecture Types (2) • Distributed Memory • Cluster of SMPs Multiprocessor – Shared memory addressing – Message passing within SMP node between nodes – Message passing between SMP memory memory nodes … M M processor processor … … P … P P P interconnec2on network network interface interconnec2on network processor processor … P … P P … P memory memory … M M – Massively Parallel Processor (MPP) – Can also be regarded as MPP if • Many, many processors processor number is large Introduction to Parallel Computing, University of Oregon, -
Scalable and High Performance MPI Design for Very Large
SCALABLE AND HIGH-PERFORMANCE MPI DESIGN FOR VERY LARGE INFINIBAND CLUSTERS DISSERTATION Presented in Partial Fulfillment of the Requirements for the Degree Doctor of Philosophy in the Graduate School of The Ohio State University By Sayantan Sur, B. Tech ***** The Ohio State University 2007 Dissertation Committee: Approved by Prof. D. K. Panda, Adviser Prof. P. Sadayappan Adviser Prof. S. Parthasarathy Graduate Program in Computer Science and Engineering c Copyright by Sayantan Sur 2007 ABSTRACT In the past decade, rapid advances have taken place in the field of computer and network design enabling us to connect thousands of computers together to form high-performance clusters. These clusters are used to solve computationally challenging scientific problems. The Message Passing Interface (MPI) is a popular model to write applications for these clusters. There are a vast array of scientific applications which use MPI on clusters. As the applications operate on larger and more complex data, the size of the compute clusters is scaling higher and higher. Thus, in order to enable the best performance to these scientific applications, it is very critical for the design of the MPI libraries be extremely scalable and high-performance. InfiniBand is a cluster interconnect which is based on open-standards and gaining rapid acceptance. This dissertation presents novel designs based on the new features offered by InfiniBand, in order to design scalable and high-performance MPI libraries for large-scale clusters with tens-of-thousands of nodes. Methods developed in this dissertation have been applied towards reduction in overall resource consumption, increased overlap of computa- tion and communication, improved performance of collective operations and finally designing application-level benchmarks to make efficient use of modern networking technology. -
MVAPICH2 2.3 User Guide
MVAPICH2 2.3 User Guide MVAPICH Team Network-Based Computing Laboratory Department of Computer Science and Engineering The Ohio State University http://mvapich.cse.ohio-state.edu Copyright (c) 2001-2018 Network-Based Computing Laboratory, headed by Dr. D. K. Panda. All rights reserved. Last revised: February 19, 2018 Contents 1 Overview of the MVAPICH Project1 2 How to use this User Guide?1 3 MVAPICH2 2.3 Features2 4 Installation Instructions 14 4.1 Building from a tarball................................... 14 4.2 Obtaining and Building the Source from SVN repository................ 14 4.3 Selecting a Process Manager................................ 15 4.3.1 Customizing Commands Used by mpirun rsh.................. 16 4.3.2 Using SLURM................................... 16 4.3.3 Using SLURM with support for PMI Extensions................ 16 4.4 Configuring a build for OFA-IB-CH3/OFA-iWARP-CH3/OFA-RoCE-CH3...... 17 4.5 Configuring a build for NVIDIA GPU with OFA-IB-CH3............... 20 4.6 Configuring a build to support running jobs across multiple InfiniBand subnets... 21 4.7 Configuring a build for Shared-Memory-CH3...................... 21 4.8 Configuring a build for OFA-IB-Nemesis......................... 21 4.9 Configuring a build for Intel TrueScale (PSM-CH3)................... 22 4.10 Configuring a build for Intel Omni-Path (PSM2-CH3)................. 23 4.11 Configuring a build for TCP/IP-Nemesis......................... 24 4.12 Configuring a build for TCP/IP-CH3........................... 25 4.13 Configuring a build for OFA-IB-Nemesis and TCP/IP Nemesis (unified binary)... 26 4.14 Configuring a build for Shared-Memory-Nemesis.................... 26 4.15 Configuration and Installation with Singularity.................... -
Parallel Programming Using Openmp Feb 2014
OpenMP tutorial by Brent Swartz February 18, 2014 Room 575 Walter 1-4 P.M. © 2013 Regents of the University of Minnesota. All rights reserved. Outline • OpenMP Definition • MSI hardware Overview • Hyper-threading • Programming Models • OpenMP tutorial • Affinity • OpenMP 4.0 Support / Features • OpenMP Optimization Tips © 2013 Regents of the University of Minnesota. All rights reserved. OpenMP Definition The OpenMP Application Program Interface (API) is a multi-platform shared-memory parallel programming model for the C, C++ and Fortran programming languages. Further information can be found at http://www.openmp.org/ © 2013 Regents of the University of Minnesota. All rights reserved. OpenMP Definition Jointly defined by a group of major computer hardware and software vendors and the user community, OpenMP is a portable, scalable model that gives shared-memory parallel programmers a simple and flexible interface for developing parallel applications for platforms ranging from multicore systems and SMPs, to embedded systems. © 2013 Regents of the University of Minnesota. All rights reserved. MSI Hardware • MSI hardware is described here: https://www.msi.umn.edu/hpc © 2013 Regents of the University of Minnesota. All rights reserved. MSI Hardware The number of cores per node varies with the type of Xeon on that node. We define: MAXCORES=number of cores/node, e.g. Nehalem=8, Westmere=12, SandyBridge=16, IvyBridge=20. © 2013 Regents of the University of Minnesota. All rights reserved. MSI Hardware Since MAXCORES will not vary within the PBS job (the itasca queues are split by Xeon type), you can determine this at the start of the job (in bash): MAXCORES=`grep "core id" /proc/cpuinfo | wc -l` © 2013 Regents of the University of Minnesota. -
Enabling Efficient Use of UPC and Openshmem PGAS Models on GPU Clusters
Enabling Efficient Use of UPC and OpenSHMEM PGAS Models on GPU Clusters Presented at GTC ’15 Presented by Dhabaleswar K. (DK) Panda The Ohio State University E-mail: [email protected] hCp://www.cse.ohio-state.edu/~panda Accelerator Era GTC ’15 • Accelerators are becominG common in hiGh-end system architectures Top 100 – Nov 2014 (28% use Accelerators) 57% use NVIDIA GPUs 57% 28% • IncreasinG number of workloads are beinG ported to take advantage of NVIDIA GPUs • As they scale to larGe GPU clusters with hiGh compute density – hiGher the synchronizaon and communicaon overheads – hiGher the penalty • CriPcal to minimize these overheads to achieve maximum performance 3 Parallel ProGramminG Models Overview GTC ’15 P1 P2 P3 P1 P2 P3 P1 P2 P3 LoGical shared memory Shared Memory Memory Memory Memory Memory Memory Memory Shared Memory Model Distributed Memory Model ParPPoned Global Address Space (PGAS) DSM MPI (Message PassinG Interface) Global Arrays, UPC, Chapel, X10, CAF, … • ProGramminG models provide abstract machine models • Models can be mapped on different types of systems - e.G. Distributed Shared Memory (DSM), MPI within a node, etc. • Each model has strenGths and drawbacks - suite different problems or applicaons 4 Outline GTC ’15 • Overview of PGAS models (UPC and OpenSHMEM) • Limitaons in PGAS models for GPU compuPnG • Proposed DesiGns and Alternaves • Performance Evaluaon • ExploiPnG GPUDirect RDMA 5 ParPPoned Global Address Space (PGAS) Models GTC ’15 • PGAS models, an aracPve alternave to tradiPonal message passinG - Simple -
Automatic Handling of Global Variables for Multi-Threaded MPI Programs
Automatic Handling of Global Variables for Multi-threaded MPI Programs Gengbin Zheng, Stas Negara, Celso L. Mendes, Laxmikant V. Kale´ Eduardo R. Rodrigues Department of Computer Science Institute of Informatics University of Illinois at Urbana-Champaign Federal University of Rio Grande do Sul Urbana, IL 61801, USA Porto Alegre, Brazil fgzheng,snegara2,cmendes,[email protected] [email protected] Abstract— necessary to privatize global and static variables to ensure Hybrid programming models, such as MPI combined with the thread-safety of an application. threads, are one of the most efficient ways to write parallel ap- In high-performance computing, one way to exploit multi- plications for current machines comprising multi-socket/multi- core nodes and an interconnection network. Global variables in core platforms is to adopt hybrid programming models that legacy MPI applications, however, present a challenge because combine MPI with threads, where different programming they may be accessed by multiple MPI threads simultaneously. models are used to address issues such as multiple threads Thus, transforming legacy MPI applications to be thread-safe per core, decreasing amount of memory per core, load in order to exploit multi-core architectures requires proper imbalance, etc. When porting legacy MPI applications to handling of global variables. In this paper, we present three approaches to eliminate these hybrid models that involve multiple threads, thread- global variables to ensure thread-safety for an MPI program. safety of the applications needs to be addressed again. These approaches include: (a) a compiler-based refactoring Global variables cause no problem with traditional MPI technique, using a Photran-based tool as an example, which implementations, since each process image contains a sep- automates the source-to-source transformation for programs arate instance of the variable. -
An Overview of the PARADIGM Compiler for Distributed-Memory
appeared in IEEE Computer, Volume 28, Number 10, October 1995 An Overview of the PARADIGM Compiler for DistributedMemory Multicomputers y Prithvira j Banerjee John A Chandy Manish Gupta Eugene W Ho dges IV John G Holm Antonio Lain Daniel J Palermo Shankar Ramaswamy Ernesto Su Center for Reliable and HighPerformance Computing University of Illinois at UrbanaChampaign W Main St Urbana IL Phone Fax banerjeecrhcuiucedu Abstract Distributedmemory multicomputers suchasthetheIntel Paragon the IBM SP and the Thinking Machines CM oer signicant advantages over sharedmemory multipro cessors in terms of cost and scalability Unfortunately extracting all the computational p ower from these machines requires users to write ecientsoftware for them which is a lab orious pro cess The PARADIGM compiler pro ject provides an automated means to parallelize programs written using a serial programming mo del for ecient execution on distributedmemory multicomput ers In addition to p erforming traditional compiler optimizations PARADIGM is unique in that it addresses many other issues within a unied platform automatic data distribution commu nication optimizations supp ort for irregular computations exploitation of functional and data parallelism and multithreaded execution This pap er describ es the techniques used and pro vides exp erimental evidence of their eectiveness on the Intel Paragon the IBM SP and the Thinking Machines CM Keywords compilers distributed memorymulticomputers parallelizing compilers parallel pro cessing This research was supp orted -
Exascale Computing Project -- Software
Exascale Computing Project -- Software Paul Messina, ECP Director Stephen Lee, ECP Deputy Director ASCAC Meeting, Arlington, VA Crystal City Marriott April 19, 2017 www.ExascaleProject.org ECP scope and goals Develop applications Partner with vendors to tackle a broad to develop computer spectrum of mission Support architectures that critical problems national security support exascale of unprecedented applications complexity Develop a software Train a next-generation Contribute to the stack that is both workforce of economic exascale-capable and computational competitiveness usable on industrial & scientists, engineers, of the nation academic scale and computer systems, in collaboration scientists with vendors 2 Exascale Computing Project, www.exascaleproject.org ECP has formulated a holistic approach that uses co- design and integration to achieve capable exascale Application Software Hardware Exascale Development Technology Technology Systems Science and Scalable and Hardware Integrated mission productive technology exascale applications software elements supercomputers Correctness Visualization Data Analysis Applicationsstack Co-Design Programming models, Math libraries and development environment, Tools Frameworks and runtimes System Software, resource Workflows Resilience management threading, Data Memory scheduling, monitoring, and management and Burst control I/O and file buffer system Node OS, runtimes Hardware interface ECP’s work encompasses applications, system software, hardware technologies and architectures, and workforce -
Concepts from High-Performance Computing Lecture a - Overview of HPC Paradigms
Concepts from High-Performance Computing Lecture A - Overview of HPC paradigms OBJECTIVE: The clock speeds of computer processors are topping out as the limits of traditional computer chip technology are being reached. Increased performance is being achieved by increasing the number of compute cores on a chip. In order to understand and take advantage of this disruptive technology, one must appreciate the paradigms of high-performance computing. The economics of technology Technology is governed by economics. The rate at which a computer processor can execute instructions (e.g., floating-point operations) is proportional to the frequency of its clock. However, 2 power ∼ (voltage) × (frequency), voltage ∼ frequency, 3 =⇒ power ∼ (frequency) e.g., a 50% increase in performance by increasing frequency requires 3.4 times more power. By going to 2 cores, this performance increase can be achieved with 16% less power1. 1This assumes you can make 100% use of each core. Moreover, transistors are getting so small that (undesirable) quantum effects (such as electron tunnelling) are becoming non-negligible. → Increasing frequency is no longer an option! When increasing frequency was possible, software got faster because hardware got faster. In the near future, the only software that will survive will be that which can take advantage of parallel processing. It is already difficult to do leading-edge computational science without parallel computing; this situation can only get worse. Computational scientists who ignore parallel computing do so at their own risk! Most of numerical analysis (and software in general) was designed for the serial processor. There is a lot of numerical analysis that needs to be revisited in this new world of computing.