4,392 research outputs found
Diagnosing numerical Cherenkov instabilities in relativistic plasma simulations based on general meshes
Numerical Cherenkov radiation (NCR) or instability is a detrimental effect
frequently found in electromagnetic particle-in-cell (EM-PIC) simulations
involving relativistic plasma beams. NCR is caused by spurious coupling between
electromagnetic-field modes and multiple beam resonances. This coupling may
result from the slow down of poorly-resolved waves due to numerical (grid)
dispersion and from aliasing mechanisms. NCR has been studied in the past for
finite-difference-based EM-PIC algorithms on regular (structured) meshes with
rectangular elements. In this work, we extend the analysis of NCR to
finite-element-based EM-PIC algorithms implemented on unstructured meshes. The
influence of different mesh element shapes and mesh layouts on NCR is studied.
Analytic predictions are compared against results from finite-element-based
EM-PIC simulations of relativistic plasma beams on various mesh types.Comment: 31 pages, 20 figure
Gunrock: GPU Graph Analytics
For large-scale graph analytics on the GPU, the irregularity of data access
and control flow, and the complexity of programming GPUs, have presented two
significant challenges to developing a programmable high-performance graph
library. "Gunrock", our graph-processing system designed specifically for the
GPU, uses a high-level, bulk-synchronous, data-centric abstraction focused on
operations on a vertex or edge frontier. Gunrock achieves a balance between
performance and expressiveness by coupling high performance GPU computing
primitives and optimization strategies with a high-level programming model that
allows programmers to quickly develop new graph primitives with small code size
and minimal GPU programming knowledge. We characterize the performance of
various optimization strategies and evaluate Gunrock's overall performance on
different GPU architectures on a wide range of graph primitives that span from
traversal-based algorithms and ranking algorithms, to triangle counting and
bipartite-graph-based algorithms. The results show that on a single GPU,
Gunrock has on average at least an order of magnitude speedup over Boost and
PowerGraph, comparable performance to the fastest GPU hardwired primitives and
CPU shared-memory graph libraries such as Ligra and Galois, and better
performance than any other GPU high-level graph library.Comment: 52 pages, invited paper to ACM Transactions on Parallel Computing
(TOPC), an extended version of PPoPP'16 paper "Gunrock: A High-Performance
Graph Processing Library on the GPU
Extreme Acceleration of Graph Neural Network-based Prediction Models for Quantum Chemistry
Molecular property calculations are the bedrock of chemical physics.
High-fidelity \textit{ab initio} modeling techniques for computing the
molecular properties can be prohibitively expensive, and motivate the
development of machine-learning models that make the same predictions more
efficiently. Training graph neural networks over large molecular databases
introduces unique computational challenges such as the need to process millions
of small graphs with variable size and support communication patterns that are
distinct from learning over large graphs such as social networks. This paper
demonstrates a novel hardware-software co-design approach to scale up the
training of graph neural networks for molecular property prediction. We
introduce an algorithm to coalesce the batches of molecular graphs into fixed
size packs to eliminate redundant computation and memory associated with
alternative padding techniques and improve throughput via minimizing
communication. We demonstrate the effectiveness of our co-design approach by
providing an implementation of a well-established molecular property prediction
model on the Graphcore Intelligence Processing Units (IPU). We evaluate the
training performance on multiple molecular graph databases with varying degrees
of graph counts, sizes and sparsity. We demonstrate that such a co-design
approach can reduce the training time of such molecular property prediction
models from days to less than two hours, opening new possibilities for
AI-driven scientific discovery
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
Partial aggregation for collective communication in distributed memory machines
High Performance Computing (HPC) systems interconnect a large number of Processing Elements (PEs) in high-bandwidth networks to simulate complex scientific problems. The increasing scale of HPC systems poses great challenges on algorithm designers. As the average distance between PEs increases, data movement across hierarchical memory subsystems introduces high latency. Minimizing latency is particularly challenging in collective communications, where many PEs may interact in complex communication patterns. Although collective communications can be optimized for network-level parallelism, occasional synchronization delays due to dependencies in the communication pattern degrade application performance.
To reduce the performance impact of communication and synchronization costs, parallel algorithms are designed with sophisticated latency hiding techniques. The principle is to interleave computation with asynchronous communication, which increases the overall occupancy of compute cores. However, collective communication primitives abstract parallelism which limits the integration of latency hiding techniques. Approaches to work around these limitations either modify the algorithmic structure of application codes, or replace collective primitives with verbose low-level communication calls. While these approaches give fine-grained control for latency hiding, implementing collective communication algorithms is challenging and requires expertise knowledge about HPC network topologies.
A collective communication pattern is commonly described as a Directed Acyclic Graph (DAG) where a set of PEs, represented as vertices, resolve data dependencies through communication along the edges. Our approach improves latency hiding in collective communication through partial aggregation. Based on mathematical rules of binary operations and homomorphism, we expose data parallelism in a respective DAG to overlap computation with communication. The proposed concepts are implemented and evaluated with a subset of collective primitives in the Message Passing Interface (MPI), an established communication standard in scientific computing. An experimental analysis with communication-bound microbenchmarks shows considerable performance benefits for the evaluated collective primitives. A detailed case study with a large-scale distributed sort algorithm demonstrates, how partial aggregation significantly improves performance in data-intensive scenarios. Besides better latency hiding capabilities with collective communication primitives, our approach enables further optimizations of their implementations within MPI libraries.
The vast amount of asynchronous programming models, which are actively studied in the HPC community, benefit from partial aggregation in collective communication patterns. Future work can utilize partial aggregation to improve the interaction of MPI collectives with acclerator architectures, and to design more efficient communication algorithms
CSR5: An Efficient Storage Format for Cross-Platform Sparse Matrix-Vector Multiplication
Sparse matrix-vector multiplication (SpMV) is a fundamental building block
for numerous applications. In this paper, we propose CSR5 (Compressed Sparse
Row 5), a new storage format, which offers high-throughput SpMV on various
platforms including CPUs, GPUs and Xeon Phi. First, the CSR5 format is
insensitive to the sparsity structure of the input matrix. Thus the single
format can support an SpMV algorithm that is efficient both for regular
matrices and for irregular matrices. Furthermore, we show that the overhead of
the format conversion from the CSR to the CSR5 can be as low as the cost of a
few SpMV operations. We compare the CSR5-based SpMV algorithm with 11
state-of-the-art formats and algorithms on four mainstream processors using 14
regular and 10 irregular matrices as a benchmark suite. For the 14 regular
matrices in the suite, we achieve comparable or better performance over the
previous work. For the 10 irregular matrices, the CSR5 obtains average
performance improvement of 17.6\%, 28.5\%, 173.0\% and 293.3\% (up to 213.3\%,
153.6\%, 405.1\% and 943.3\%) over the best existing work on dual-socket Intel
CPUs, an nVidia GPU, an AMD GPU and an Intel Xeon Phi, respectively. For
real-world applications such as a solver with only tens of iterations, the CSR5
format can be more practical because of its low-overhead for format conversion.
The source code of this work is downloadable at
https://github.com/bhSPARSE/Benchmark_SpMV_using_CSR5Comment: 12 pages, 10 figures, In Proceedings of the 29th ACM International
Conference on Supercomputing (ICS '15
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