DART-MPI: An MPI-based Implementation of a PGAS Runtime System

A Partitioned Global Address Space (PGAS) approach treats a distributed system as if the memory were shared on a global level. Given such a global view on memory, the user may program applications very much like shared memory systems. This greatly simplifies the tasks of developing parallel applications, because no explicit communication has to be specified in the program for data exchange between different computing nodes. In this paper we present DART, a runtime environment, which implements the PGAS paradigm on large-scale high-performance computing clusters. A specific feature of our implementation is the use of one-sided communication of the Message Passing Interface (MPI) version 3 (i.e. MPI-3) as the underlying communication substrate. We evaluated the performance of the implementation with several low-level kernels in order to determine overheads and limitations in comparison to the underlying MPI-3.Comment: 11 pages, International Conference on Partitioned Global Address Space Programming Models (PGAS14

One-Sided Communication for High Performance Computing Applications

Thesis (Ph.D.) - Indiana University, Computer Sciences, 2009Parallel programming presents a number of critical challenges to application developers. Traditionally, message passing, in which a process explicitly sends data and another explicitly receives the data, has been used to program parallel applications. With the recent growth in multi-core processors, the level of parallelism necessary for next generation machines is cause for concern in the message passing community. The one-sided programming paradigm, in which only one of the two processes involved in communication actively participates in message transfer, has seen increased interest as a potential replacement for message passing. One-sided communication does not carry the heavy per-message overhead associated with modern message passing libraries. The paradigm offers lower synchronization costs and advanced data manipulation techniques such as remote atomic arithmetic and synchronization operations. These combine to present an appealing interface for applications with random communication patterns, which traditionally present message passing implementations with difficulties. This thesis presents a taxonomy of both the one-sided paradigm and of applications which are ideal for the one-sided interface. Three case studies, based on real-world applications, are used to motivate both taxonomies and verify the applicability of the MPI one-sided communication and Cray SHMEM one-sided interfaces to real-world problems. While our results show a number of short-comings with existing implementations, they also suggest that a number of applications could benefit from the one-sided paradigm. Finally, an implementation of the MPI one-sided interface within Open MPI is presented, which provides a number of unique performance features necessary for efficient use of the one-sided programming paradigm

Exploring Fully Offloaded GPU Stream-Aware Message Passing

Modern heterogeneous supercomputing systems are comprised of CPUs, GPUs, and high-speed network interconnects. Communication libraries supporting efficient data transfers involving memory buffers from the GPU memory typically require the CPU to orchestrate the data transfer operations. A new offload-friendly communication strategy, stream-triggered (ST) communication, was explored to allow offloading the synchronization and data movement operations from the CPU to the GPU. A Message Passing Interface (MPI) one-sided active target synchronization based implementation was used as an exemplar to illustrate the proposed strategy. A latency-sensitive nearest neighbor microbenchmark was used to explore the various performance aspects of the implementation. The offloaded implementation shows significant on-node performance advantages over standard MPI active RMA (36%) and point-to-point (61%) communication. The current multi-node improvement is less (23% faster than standard active RMA but 11% slower than point-to-point), but plans are in progress to purse further improvements.Comment: 12 pages, 17 figure

Optimizing NEURON Simulation Environment Using Remote Memory Access with Recursive Doubling on Distributed Memory Systems

Increase in complexity of neuronal network models escalated the efforts to make NEURON simulation environment efficient. The computational neuroscientists divided the equations into subnets amongst multiple processors for achieving better hardware performance. On parallel machines for neuronal networks, interprocessor spikes exchange consumes large section of overall simulation time. In NEURON for communication between processors Message Passing Interface (MPI) is used. MPI_Allgather collective is exercised for spikes exchange after each interval across distributed memory systems. The increase in number of processors though results in achieving concurrency and better performance but it inversely affects MPI_Allgather which increases communication time between processors. This necessitates improving communication methodology to decrease the spikes exchange time over distributed memory systems. This work has improved MPI_Allgather method using Remote Memory Access (RMA) by moving two-sided communication to one-sided communication, and use of recursive doubling mechanism facilitates achieving efficient communication between the processors in precise steps. This approach enhanced communication concurrency and has improved overall runtime making NEURON more efficient for simulation of large neuronal network models

Performance Evaluation of Unified Parallel C Collective Communications

This is a post-peer-review, pre-copyedit version. The final authenticated version is available online at: http://dx.doi.org/10.1109/HPCC.2009.88[Abstract] Unified Parallel C (UPC) is an extension of ANSI C designed for parallel programming. UPC collective primitives, which are part of the UPC standard, increase programming productivity while reducing the communication overhead. This paper presents an up-to-date performance evaluation of two publicly available UPC collective implementations on three scenarios: shared, distributed, and hybrid shared/distributed memory architectures. The characterization of the throughput of collective primitives is useful for increasing performance through the runtime selection of the appropriate primitive implementation, which depends on the message size and the memory architecture, as well as to detect inefficient implementations. In fact, based on the analysis of the UPC collectives performance, we proposed some optimizations for the current UPC collective libraries. We have also compared the performance of the UPC collective primitives and their MPI counterparts, showing that there is room for improvement. Finally, this paper concludes with an analysis of the influence of the performance of the UPC collectives on a representative communication-intensive application, showing that their optimization is highly important for UPC scalability.Ministerio de Ciencia e Innovación; TIN2007-67537-C03-02Xunta de Galicia; 3/2006 DOGA 13/12/200

Dynamic Adaptable Asynchronous Progress Model for MPI RMA Multiphase Applications

Casper is a process-based asynchronous progress model for MPI one-sided communication on multi- and many-core architectures. The one-sided communication is not truly one-sided in most MPI implementations: the target process still relies on software progress to complete incoming operations. Casper allows the user to specify an arbitrary number of cores dedicated to background ghost processes and transparently redirects the RMA operations to ghost processes by utilizing the PMPI redirection and MPI-3 shared-memory technologies. Although Casper benefits applications that suffer from lack of asynchronous progress, the operation redirection design might not support complex multiphase applications effectively, which often involve dynamically changing communication density and computing workloads. In this paper, we present an adaptive mechanism in Casper to address the limitation of static asynchronous progress in multiphase applications. We exploit two adaptive strategies, a user-guided strategy and a fully transparent and automatic strategy based on self-profiling and prediction, to dynamically reconfigure the asynchronous progress in Casper according to real-time performance characteristics during multiphase execution. We evaluate the adaptive approaches in both microbenchmarks and a real quantum chemistry application suite, NWChem, on the Cray XC30 supercomputer and an Intel Omni-Path cluster.This material was based upon work supported by the U.S. Dept. of Energy, Office of Science, Advanced Scientific Computing Research (SC-21), under contract DE-AC02- 06CH11357. The experimental resources for this paper were provided by the National Energy Research Scientific Computing Center (NERSC) on the Edison Cray XC30 supercomputer and by the Laboratory Computing Resource Center on the Bebop cluster at Argonne National Laboratory. Antonio J. Peña is co-financed by the Spanish Ministry of Economy and Competitiveness under Juan de la Cierva fellowship number IJCI-2015-23266.Peer ReviewedPostprint (author's final draft