3,593 research outputs found
Developing numerical libraries in Java
The rapid and widespread adoption of Java has created a demand for reliable
and reusable mathematical software components to support the growing number of
compute-intensive applications now under development, particularly in science
and engineering. In this paper we address practical issues of the Java language
and environment which have an effect on numerical library design and
development. Benchmarks which illustrate the current levels of performance of
key numerical kernels on a variety of Java platforms are presented. Finally, a
strategy for the development of a fundamental numerical toolkit for Java is
proposed and its current status is described.Comment: 11 pages. Revised version of paper presented to the 1998 ACM
Conference on Java for High Performance Network Computing. To appear in
Concurrency: Practice and Experienc
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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'
Somoclu: An Efficient Parallel Library for Self-Organizing Maps
Somoclu is a massively parallel tool for training self-organizing maps on
large data sets written in C++. It builds on OpenMP for multicore execution,
and on MPI for distributing the workload across the nodes in a cluster. It is
also able to boost training by using CUDA if graphics processing units are
available. A sparse kernel is included, which is useful for high-dimensional
but sparse data, such as the vector spaces common in text mining workflows.
Python, R and MATLAB interfaces facilitate interactive use. Apart from fast
execution, memory use is highly optimized, enabling training large emergent
maps even on a single computer.Comment: 26 pages, 9 figures. The code is available at
https://peterwittek.github.io/somoclu
GeantV: Results from the prototype of concurrent vector particle transport simulation in HEP
Full detector simulation was among the largest CPU consumer in all CERN
experiment software stacks for the first two runs of the Large Hadron Collider
(LHC). In the early 2010's, the projections were that simulation demands would
scale linearly with luminosity increase, compensated only partially by an
increase of computing resources. The extension of fast simulation approaches to
more use cases, covering a larger fraction of the simulation budget, is only
part of the solution due to intrinsic precision limitations. The remainder
corresponds to speeding-up the simulation software by several factors, which is
out of reach using simple optimizations on the current code base. In this
context, the GeantV R&D project was launched, aiming to redesign the legacy
particle transport codes in order to make them benefit from fine-grained
parallelism features such as vectorization, but also from increased code and
data locality. This paper presents extensively the results and achievements of
this R&D, as well as the conclusions and lessons learnt from the beta
prototype.Comment: 34 pages, 26 figures, 24 table
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