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Commit 6f2c05b8 authored by Michael Kuron's avatar Michael Kuron Committed by Todd Gamblin
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Add PFFT parallel FFT package (#2255)

* Add PFFT parallel FFT package

* pfft: fix non-double precision
parent 6c111376
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......@@ -39,6 +39,9 @@ class Fftw(Package):
version('3.3.5', '6cc08a3b9c7ee06fdd5b9eb02e06f569')
version('3.3.4', '2edab8c06b24feeb3b82bbb3ebf3e7b3')
patch('pfft-3.3.5.patch', when="@3.3.5+pfft_patches", level=0)
patch('pfft-3.3.4.patch', when="@3.3.4+pfft_patches", level=0)
variant(
'float', default=True,
description='Produces a single precision version of the library')
......@@ -51,8 +54,13 @@ class Fftw(Package):
'(works only with GCC and libquadmath)')
variant('openmp', default=False, description="Enable OpenMP support.")
variant('mpi', default=False, description='Activate MPI support')
variant(
'pfft_patches', default=False,
description='Add extra transpose functions for PFFT compatibility')
depends_on('mpi', when='+mpi')
depends_on('automake', type='build', when='+pfft_patches')
depends_on('autoconf', type='build', when='+pfft_patches')
# TODO : add support for architecture specific optimizations as soon as
# targets are supported
......@@ -77,6 +85,10 @@ def install(self, spec, prefix):
if '+mpi' in spec:
options.append('--enable-mpi')
if '+pfft_patches' in spec:
autoreconf = which('autoreconf')
autoreconf('-ifv')
configure(*options)
make()
if self.run_tests:
......
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##############################################################################
# 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 Pfft(AutotoolsPackage):
"""PFFT is a software library for computing massively parallel,
fast Fourier transformations on distributed memory architectures.
PFFT can be understood as a generalization of FFTW-MPI to
multidimensional data decomposition."""
homepage = "https://www-user.tu-chemnitz.de/~potts/workgroup/pippig/software.php.en"
url = "https://www-user.tu-chemnitz.de/~potts/workgroup/pippig/software/pfft-1.0.8-alpha.tar.gz"
version('1.0.8-alpha', '46457fbe8e38d02ff87d439b63dc0709')
depends_on('fftw+mpi+pfft_patches')
depends_on('mpi')
def install(self, spec, prefix):
options = ['--prefix={0}'.format(prefix)]
if not self.compiler.f77 or not self.compiler.fc:
options.append("--disable-fortran")
configure(*options)
make()
if self.run_tests:
make("check")
make("install")
if '+float' in spec['fftw']:
configure('--enable-float', *options)
make()
if self.run_tests:
make("check")
make("install")
if '+long_double' in spec['fftw']:
configure('--enable-long-double', *options)
make()
if self.run_tests:
make("check")
make("install")
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