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author | Axel Huebl <axel.huebl@plasma.ninja> | 2016-08-30 11:44:23 +0200 |
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committer | Axel Huebl <axel.huebl@plasma.ninja> | 2016-08-30 12:42:39 +0200 |
commit | 3aaa077c9f530a020eb457c8981c88d422d5c205 (patch) | |
tree | 6d37e391ebb1da7f66f7c251df13dc1362d95fa0 /var | |
parent | dae00fec299a5c147094d6873a263506cffeb12e (diff) | |
download | spack-3aaa077c9f530a020eb457c8981c88d422d5c205.tar.gz spack-3aaa077c9f530a020eb457c8981c88d422d5c205.tar.bz2 spack-3aaa077c9f530a020eb457c8981c88d422d5c205.tar.xz spack-3aaa077c9f530a020eb457c8981c88d422d5c205.zip |
libSplash: Add Spack Package
Adds a package for
[libSplash](https://github.com/ComputationalRadiationPhysics/libSplash),
a high-level library around serial and parallel HDF5 for regular
grids and particle data sets.
```
libSplash aims at developing a HDF5-based I/O library for HPC
simulations. It is created as an easy-to-use frontend for the
standard HDF5 library with support for MPI processes in a cluster
environment. While the standard HDF5 library provides detailed
low-level control, libSplash simplifies tasks commonly found in
large-scale HPC simulations, such as iter- ative computations
and MPI distributed processes.
```
libSplash is a dependency for [PIConGPU](http://picongpu.hzdr.de),
an open-source, many-core, fully-relativistic particle-in-cell
code and further software developed at
[Helmholz-Zentrum Dresden - Rossendorf](https://www.hzdr.de).
libSplash builds in two versions, one without MPI writing
domain-decomposed posix-style HDF5 files per process and one
(default) with MPI and MPI-I/O ("parallel HDF5") support
aggregating into a single file per MPI communicator.
libSplash is used in conjunction with
[openPMD](http://openPMD.org), see also
[github.com/openPMD/](https://github.com/openPMD/).
Diffstat (limited to 'var')
-rw-r--r-- | var/spack/repos/builtin/packages/libsplash/package.py | 59 |
1 files changed, 59 insertions, 0 deletions
diff --git a/var/spack/repos/builtin/packages/libsplash/package.py b/var/spack/repos/builtin/packages/libsplash/package.py new file mode 100644 index 0000000000..dd47ea0993 --- /dev/null +++ b/var/spack/repos/builtin/packages/libsplash/package.py @@ -0,0 +1,59 @@ +############################################################################## +# Copyright (c) 2013-2016, Lawrence Livermore National Security, LLC. +# Produced at the Lawrence Livermore National Laboratory. +# +# This file is part of Spack. +# Created by Todd Gamblin, tgamblin@llnl.gov, All rights reserved. +# LLNL-CODE-647188 +# +# For details, see https://github.com/llnl/spack +# Please also see the LICENSE file for our notice and the LGPL. +# +# This program is free software; you can redistribute it and/or modify +# it under the terms of the GNU Lesser General Public License (as +# published by the Free Software Foundation) version 2.1, February 1999. +# +# This program is distributed in the hope that it will be useful, but +# WITHOUT ANY WARRANTY; without even the IMPLIED WARRANTY OF +# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the terms and +# conditions of the GNU Lesser General Public License for more details. +# +# You should have received a copy of the GNU Lesser General Public +# License along with this program; if not, write to the Free Software +# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA 02111-1307 USA +############################################################################## +from spack import * + + +class Libsplash(Package): + """ + libSplash aims at developing a HDF5-based I/O library for HPC simulations. + It is created as an easy-to-use frontend for the standard HDF5 library + with support for MPI processes in a cluster environment. While the + standard HDF5 library provides detailed low-level control, libSplash + simplifies tasks commonly found in large-scale HPC simulations, such as + iterative computations and MPI distributed processes. + """ + + homepage = "https://github.com/ComputationalRadiationPhysics/libSplash" + url = "https://github.com/ComputationalRadiationPhysics/libSplash/archive/v1.4.0.tar.gz" + + version('1.4.0', '2de37bcef6fafa1960391bf44b1b50e0') + version('1.3.1', '524580ba088d97253d03b4611772f37c') + version('1.2.4', '3fccb314293d22966beb7afd83b746d0') + + variant('mpi', default=True, + description='Enable parallel I/O (one-file aggregation) support') + + depends_on('cmake', type='build') + depends_on('hdf5@1.8.6:', when='~mpi') + depends_on('hdf5@1.8.6:+mpi', when='+mpi') + depends_on('mpi', when='+mpi') + + def install(self, spec, prefix): + with working_dir('spack-build', create=True): + cmake('-DCMAKE_INSTALL_PREFIX=%s' % prefix, + '..', *std_cmake_args) + + make() + make('install') |