hlrs-software-stack/spack
7
0
Fork 0
Code Issues Pull requests Projects Releases Packages Wiki Activity

openmpi : turned torque support into a variant (default false)

Browse source 
hdf5 : fixed a few bugs, removed suspicious macro deinition, etc.
This commit is contained in:
alalazo 2016-01-20 15:22:49 +01:00
parent 88c810ed09
commit 19caac69d8
2 changed files with 79 additions and 29 deletions
Show stats Download patch file Download diff file Expand all files Collapse all files

82
var/spack/repos/builtin/packages/hdf5/package.py
View file

@ -1,5 +1,31 @@
##############################################################################
# Copyright (c) 2013, Lawrence Livermore National Security, LLC.
# Produced at the Lawrence Livermore National Laboratory.
#
# This file is part of Spack.
# Written 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 General Public License (as published by
# the Free Software Foundation) version 2.1 dated 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 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 Hdf5(Package):
"""HDF5 is a data model, library, and file format for storing and managing
data. It supports an unlimited variety of datatypes, and is designed for
@ -15,26 +41,53 @@ class Hdf5(Package):
version('1.8.15', '03cccb5b33dbe975fdcd8ae9dc021f24')
version('1.8.13', 'c03426e9e77d7766944654280b467289')
variant('debug', default=False, description='Builds a debug version of the library')
variant('cxx', default=True, description='Enable C++ support')
variant('fortran', default=True, description='Enable Fortran support')
variant('unsupported', default=False, description='Enables unsupported configuration options')
variant('mpi', default=False, description='Enable MPI support')
variant('threadsafe', default=False, description='Enable multithreading')
variant('threadsafe', default=False, description='Enable thread-safe capabilities')
depends_on("mpi", when='+mpi')
depends_on("zlib")
# TODO: currently hard-coded to use OpenMPI
def validate(self, spec):
"""
Checks if incompatible variants have been activated at the same time
:param spec: spec of the package
:raises RuntimeError: in case of inconsistencies
"""
if '+fortran' in spec and not self.compiler.fc:
msg = 'cannot build a fortran variant without a fortran compiler'
raise RuntimeError(msg)
if '+threadsafe' in spec and ('+cxx' in spec or '+fortran' in spec):
raise RuntimeError("cannot use variant +threadsafe with either +cxx or +fortran")
def install(self, spec, prefix):
self.validate(spec)
# Handle compilation after spec validation
extra_args = []
if '+debug' in spec:
extra_args.append('--enable-debug=all')
else:
extra_args.append('--enable-production')
if '+unsupported' in spec:
extra_args.append("--enable-unsupported")
if '+cxx' in spec:
extra_args.extend([
'--enable-cxx'
])
extra_args.append('--enable-cxx')
if '+fortran' in spec:
extra_args.extend([
'--enable-fortran',
'--enable-fortran2003'
])
if '+mpi' in spec:
# The HDF5 configure script warns if cxx and mpi are enabled
# together. There doesn't seem to be a real reason for this, except
@ -43,27 +96,26 @@ def install(self, spec, prefix):
# this is not actually a problem.
extra_args.extend([
"--enable-parallel",
"--enable-unsupported",
"CC=%s" % spec['mpi'].prefix.bin + "/mpicc",
"CXX=%s" % spec['mpi'].prefix.bin + "/mpic++",
"FC=%s" % spec['mpi'].prefix.bin + "/mpifort",
])
if '+threads' in spec:
if '+cxx' in spec or '+fortran' in spec:
die("Cannot use variant +threads with either +cxx or +fortran")
if '+cxx' in spec:
extra_args.append("CXX=%s" % spec['mpi'].prefix.bin + "/mpic++")
if '+fortran' in spec:
extra_args.append("FC=%s" % spec['mpi'].prefix.bin + "/mpifort")
if '+threadsafe' in spec:
extra_args.extend([
'--enable-threadsafe',
'--disable-hl',
'CPPFLAGS=-DHDatexit=""',
'CFLAGS=-DHDatexit=""'
])
configure(
"--prefix=%s" % prefix,
"--with-zlib=%s" % spec['zlib'].prefix,
"--enable-shared",
"--enable-shared", # TODO : this should be enabled by default, remove it?
*extra_args)
make()
make("install")

14
var/spack/repos/builtin/packages/openmpi/package.py
View file

@ -29,17 +29,17 @@ class Openmpi(Package):
variant('psm', default=False, description='Build support for the PSM library.')
variant('verbs', default=False, description='Build support for OpenFabrics verbs.')
# TODO : variant support for other schedulers is missing
variant('tm', default=False, description='Build TM (Torque, PBSPro, and compatible) support')
provides('mpi@:2.2', when='@1.6.5')
provides('mpi@:3.0', when='@1.7.5:')
depends_on('hwloc')
def url_for_version(self, version):
return "http://www.open-mpi.org/software/ompi/v%s/downloads/openmpi-%s.tar.bz2" % (version.up_to(2), version)
def setup_dependent_environment(self, module, spec, dep_spec):
"""For dependencies, make mpicc's use spack wrapper."""
os.environ['OMPI_CC'] = 'cc'
@ -47,15 +47,16 @@ def setup_dependent_environment(self, module, spec, dep_spec):
os.environ['OMPI_FC'] = 'f90'
os.environ['OMPI_F77'] = 'f77'
def install(self, spec, prefix):
config_args = ["--prefix=%s" % prefix,
"--with-hwloc=%s" % spec['hwloc'].prefix,
"--with-tm", # necessary for Torque support
"--enable-shared",
"--enable-static"]
# Variants
if '+tm' in spec:
config_args.append("--with-tm") # necessary for Torque support
if '+psm' in spec:
config_args.append("--with-psm")
@ -85,7 +86,6 @@ def install(self, spec, prefix):
self.filter_compilers()
def filter_compilers(self):
"""Run after install to make the MPI compilers use the
compilers that Spack built the package with.
@ -132,5 +132,3 @@ def filter_compilers(self):
if not os.path.islink(path):
filter_file('compiler=.*', 'compiler=%s' % self.compiler.fc,
path, **kwargs)