3,440 research outputs found
GraphBLAST: A High-Performance Linear Algebra-based Graph Framework on the GPU
High-performance implementations of graph algorithms are challenging to
implement on new parallel hardware such as GPUs because of three challenges:
(1) the difficulty of coming up with graph building blocks, (2) load imbalance
on parallel hardware, and (3) graph problems having low arithmetic intensity.
To address some of these challenges, GraphBLAS is an innovative, on-going
effort by the graph analytics community to propose building blocks based on
sparse linear algebra, which will allow graph algorithms to be expressed in a
performant, succinct, composable and portable manner. In this paper, we examine
the performance challenges of a linear-algebra-based approach to building graph
frameworks and describe new design principles for overcoming these bottlenecks.
Among the new design principles is exploiting input sparsity, which allows
users to write graph algorithms without specifying push and pull direction.
Exploiting output sparsity allows users to tell the backend which values of the
output in a single vectorized computation they do not want computed.
Load-balancing is an important feature for balancing work amongst parallel
workers. We describe the important load-balancing features for handling graphs
with different characteristics. The design principles described in this paper
have been implemented in "GraphBLAST", the first high-performance linear
algebra-based graph framework on NVIDIA GPUs that is open-source. The results
show that on a single GPU, GraphBLAST has on average at least an order of
magnitude speedup over previous GraphBLAS implementations SuiteSparse and GBTL,
comparable performance to the fastest GPU hardwired primitives and
shared-memory graph frameworks Ligra and Gunrock, and better performance than
any other GPU graph framework, while offering a simpler and more concise
programming model.Comment: 50 pages, 14 figures, 14 table
Scalable Breadth-First Search on a GPU Cluster
On a GPU cluster, the ratio of high computing power to communication
bandwidth makes scaling breadth-first search (BFS) on a scale-free graph
extremely challenging. By separating high and low out-degree vertices, we
present an implementation with scalable computation and a model for scalable
communication for BFS and direction-optimized BFS. Our communication model uses
global reduction for high-degree vertices, and point-to-point transmission for
low-degree vertices. Leveraging the characteristics of degree separation, we
reduce the graph size to one third of the conventional edge list
representation. With several other optimizations, we observe linear weak
scaling as we increase the number of GPUs, and achieve 259.8 GTEPS on a
scale-33 Graph500 RMAT graph with 124 GPUs on the latest CORAL early access
system.Comment: 12 pages, 13 figures. To appear at IPDPS 201
Multi-GPU Graph Analytics
We present a single-node, multi-GPU programmable graph processing library
that allows programmers to easily extend single-GPU graph algorithms to achieve
scalable performance on large graphs with billions of edges. Directly using the
single-GPU implementations, our design only requires programmers to specify a
few algorithm-dependent concerns, hiding most multi-GPU related implementation
details. We analyze the theoretical and practical limits to scalability in the
context of varying graph primitives and datasets. We describe several
optimizations, such as direction optimizing traversal, and a just-enough memory
allocation scheme, for better performance and smaller memory consumption.
Compared to previous work, we achieve best-of-class performance across
operations and datasets, including excellent strong and weak scalability on
most primitives as we increase the number of GPUs in the system.Comment: 12 pages. Final version submitted to IPDPS 201
Gunrock: A High-Performance Graph Processing Library on the GPU
For large-scale graph analytics on the GPU, the irregularity of data access
and control flow, and the complexity of programming GPUs have been two
significant challenges for 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 evaluate Gunrock on five key graph
primitives and show that Gunrock has on average at least an order of magnitude
speedup over Boost and PowerGraph, comparable performance to the fastest GPU
hardwired primitives, and better performance than any other GPU high-level
graph library.Comment: 14 pages, accepted by PPoPP'16 (removed the text repetition in the
previous version v5
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
Platform Dependent Verification: On Engineering Verification Tools for 21st Century
The paper overviews recent developments in platform-dependent explicit-state
LTL model checking.Comment: In Proceedings PDMC 2011, arXiv:1111.006
Connected component identification and cluster update on GPU
Cluster identification tasks occur in a multitude of contexts in physics and
engineering such as, for instance, cluster algorithms for simulating spin
models, percolation simulations, segmentation problems in image processing, or
network analysis. While it has been shown that graphics processing units (GPUs)
can result in speedups of two to three orders of magnitude as compared to
serial codes on CPUs for the case of local and thus naturally parallelized
problems such as single-spin flip update simulations of spin models, the
situation is considerably more complicated for the non-local problem of cluster
or connected component identification. I discuss the suitability of different
approaches of parallelization of cluster labeling and cluster update algorithms
for calculations on GPU and compare to the performance of serial
implementations.Comment: 15 pages, 14 figures, one table, submitted to PR
Performance Characterization of Multi-threaded Graph Processing Applications on Intel Many-Integrated-Core Architecture
Intel Xeon Phi many-integrated-core (MIC) architectures usher in a new era of
terascale integration. Among emerging killer applications, parallel graph
processing has been a critical technique to analyze connected data. In this
paper, we empirically evaluate various computing platforms including an Intel
Xeon E5 CPU, a Nvidia Geforce GTX1070 GPU and an Xeon Phi 7210 processor
codenamed Knights Landing (KNL) in the domain of parallel graph processing. We
show that the KNL gains encouraging performance when processing graphs, so that
it can become a promising solution to accelerating multi-threaded graph
applications. We further characterize the impact of KNL architectural
enhancements on the performance of a state-of-the art graph framework.We have
four key observations: 1 Different graph applications require distinctive
numbers of threads to reach the peak performance. For the same application,
various datasets need even different numbers of threads to achieve the best
performance. 2 Only a few graph applications benefit from the high bandwidth
MCDRAM, while others favor the low latency DDR4 DRAM. 3 Vector processing units
executing AVX512 SIMD instructions on KNLs are underutilized when running the
state-of-the-art graph framework. 4 The sub-NUMA cache clustering mode offering
the lowest local memory access latency hurts the performance of graph
benchmarks that are lack of NUMA awareness. At last, We suggest future works
including system auto-tuning tools and graph framework optimizations to fully
exploit the potential of KNL for parallel graph processing.Comment: published as L. Jiang, L. Chen and J. Qiu, "Performance
Characterization of Multi-threaded Graph Processing Applications on
Many-Integrated-Core Architecture," 2018 IEEE International Symposium on
Performance Analysis of Systems and Software (ISPASS), Belfast, United
Kingdom, 2018, pp. 199-20
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