A 2D Parallel Triangle Counting Algorithm for Distributed-Memory Architectures

Triangle counting is a fundamental graph analytic operation that is used extensively in network science and graph mining. As the size of the graphs that needs to be analyzed continues to grow, there is a requirement in developing scalable algorithms for distributed-memory parallel systems. To this end, we present a distributed-memory triangle counting algorithm, which uses a 2D cyclic decomposition to balance the computations and reduce the communication overheads. The algorithm structures its communication and computational steps such that it reduces its memory overhead and includes key optimizations that leverage the sparsity of the graph and the way the computations are structured. Experiments on synthetic and real-world graphs show that our algorithm obtains an average relative speedup that range between 3.24 and 7.22 out of 10.56 across the datasets using 169 MPI ranks over the performance achieved by 16 MPI ranks. Moreover, we obtain an average speedup of 10.2 times on comparison with previously developed distributed-memory parallel algorithms.Comment: 10 pages, 3 figures, 48th International Conference on Parallel Processin

Distributed Triangle Counting in the Graphulo Matrix Math Library

Triangle counting is a key algorithm for large graph analysis. The Graphulo library provides a framework for implementing graph algorithms on the Apache Accumulo distributed database. In this work we adapt two algorithms for counting triangles, one that uses the adjacency matrix and another that also uses the incidence matrix, to the Graphulo library for server-side processing inside Accumulo. Cloud-based experiments show a similar performance profile for these different approaches on the family of power law Graph500 graphs, for which data skew increasingly bottlenecks. These results motivate the design of skew-aware hybrid algorithms that we propose for future work.Comment: Honorable mention in the 2017 IEEE HPEC's Graph Challeng

Ringo: Interactive Graph Analytics on Big-Memory Machines

We present Ringo, a system for analysis of large graphs. Graphs provide a way to represent and analyze systems of interacting objects (people, proteins, webpages) with edges between the objects denoting interactions (friendships, physical interactions, links). Mining graphs provides valuable insights about individual objects as well as the relationships among them. In building Ringo, we take advantage of the fact that machines with large memory and many cores are widely available and also relatively affordable. This allows us to build an easy-to-use interactive high-performance graph analytics system. Graphs also need to be built from input data, which often resides in the form of relational tables. Thus, Ringo provides rich functionality for manipulating raw input data tables into various kinds of graphs. Furthermore, Ringo also provides over 200 graph analytics functions that can then be applied to constructed graphs. We show that a single big-memory machine provides a very attractive platform for performing analytics on all but the largest graphs as it offers excellent performance and ease of use as compared to alternative approaches. With Ringo, we also demonstrate how to integrate graph analytics with an iterative process of trial-and-error data exploration and rapid experimentation, common in data mining workloads.Comment: 6 pages, 2 figure

Preparing sparse solvers for exascale computing.

Sparse solvers provide essential functionality for a wide variety of scientific applications. Highly parallel sparse solvers are essential for continuing advances in high-fidelity, multi-physics and multi-scale simulations, especially as we target exascale platforms. This paper describes the challenges, strategies and progress of the US Department of Energy Exascale Computing project towards providing sparse solvers for exascale computing platforms. We address the demands of systems with thousands of high-performance node devices where exposing concurrency, hiding latency and creating alternative algorithms become essential. The efforts described here are works in progress, highlighting current success and upcoming challenges. This article is part of a discussion meeting issue 'Numerical algorithms for high-performance computational science'

Theoretically Efficient Parallel Graph Algorithms Can Be Fast and Scalable

There has been significant recent interest in parallel graph processing due to the need to quickly analyze the large graphs available today. Many graph codes have been designed for distributed memory or external memory. However, today even the largest publicly-available real-world graph (the Hyperlink Web graph with over 3.5 billion vertices and 128 billion edges) can fit in the memory of a single commodity multicore server. Nevertheless, most experimental work in the literature report results on much smaller graphs, and the ones for the Hyperlink graph use distributed or external memory. Therefore, it is natural to ask whether we can efficiently solve a broad class of graph problems on this graph in memory. This paper shows that theoretically-efficient parallel graph algorithms can scale to the largest publicly-available graphs using a single machine with a terabyte of RAM, processing them in minutes. We give implementations of theoretically-efficient parallel algorithms for 20 important graph problems. We also present the optimizations and techniques that we used in our implementations, which were crucial in enabling us to process these large graphs quickly. We show that the running times of our implementations outperform existing state-of-the-art implementations on the largest real-world graphs. For many of the problems that we consider, this is the first time they have been solved on graphs at this scale. We have made the implementations developed in this work publicly-available as the Graph-Based Benchmark Suite (GBBS).Comment: This is the full version of the paper appearing in the ACM Symposium on Parallelism in Algorithms and Architectures (SPAA), 201

Comparing MapReduce and pipeline implementations for counting triangles

A generalized method to define the Divide & Conquer paradigm in order to have processors acting on its own data and scheduled in a parallel fashion. MapReduce is a programming model that follows this paradigm, and allows for the definition of efficient solutions by both decomposing a problem into steps on subsets of the input data and combining the results of each step to produce final results. Albeit used for the implementation of a wide variety of computational problems, MapReduce performance can be negatively affected whenever the replication factor grows or the size of the input is larger than the resources available at each processor. In this paper we show an alternative approach to implement the Divide & Conquer paradigm, named pipeline. The main features of pipeline are illustrated on a parallel implementation of the well-known problem of counting triangles in a graph. This problem is especially interesting either when the input graph does not fit in memory or is dynamically generated. To evaluate the properties of pipeline, a dynamic pipeline of processes and an ad-hoc version of MapReduce are implemented in the language Go, exploiting its ability to deal with channels and spawned processes. An empirical evaluation is conducted on graphs of different sizes and densities. Observed results suggest that pipeline allows for the implementation of an efficient solution of the problem of counting triangles in a graph, particularly, in dense and large graphs, drastically reducing the execution time with respect to the MapReduce implementation.Peer ReviewedPostprint (published version