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author | Nicolas Richart <nicolas.richart@epfl.ch> | 2016-06-08 14:17:46 +0200 |
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committer | Nicolas Richart <nicolas.richart@epfl.ch> | 2016-06-08 14:17:46 +0200 |
commit | e124c86a4fe515ed4497fafac4bd877e22e2e25a (patch) | |
tree | 4d30e95a50115037cecd05180db19b02dca0274c /var | |
parent | 30e8e77fb60b06535b49d54db62781299f555a8d (diff) | |
download | spack-e124c86a4fe515ed4497fafac4bd877e22e2e25a.tar.gz spack-e124c86a4fe515ed4497fafac4bd877e22e2e25a.tar.bz2 spack-e124c86a4fe515ed4497fafac4bd877e22e2e25a.tar.xz spack-e124c86a4fe515ed4497fafac4bd877e22e2e25a.zip |
Corrected the shared libraries and tests in mumps package
Diffstat (limited to 'var')
-rw-r--r-- | var/spack/repos/builtin/packages/mumps/package.py | 92 |
1 files changed, 50 insertions, 42 deletions
diff --git a/var/spack/repos/builtin/packages/mumps/package.py b/var/spack/repos/builtin/packages/mumps/package.py index 92c45c9b95..652c85a031 100644 --- a/var/spack/repos/builtin/packages/mumps/package.py +++ b/var/spack/repos/builtin/packages/mumps/package.py @@ -23,7 +23,11 @@ # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA 02111-1307 USA ############################################################################## from spack import * -import os, sys, glob +import os +import sys +import glob +import subprocess + class Mumps(Package): """MUMPS: a MUltifrontal Massively Parallel sparse direct Solver""" @@ -54,6 +58,8 @@ class Mumps(Package): depends_on('scalapack', when='+mpi') depends_on('mpi', when='+mpi') + patch('mumps-shared.patch', when='+shared') + # this function is not a patch function because in case scalapack # is needed it uses self.spec['scalapack'].fc_link set by the # setup_dependent_environment in scalapck. This happen after patch @@ -116,43 +122,39 @@ class Mumps(Package): if '+mpi' in self.spec: makefile_conf.extend( - ["CC = %s" % join_path(self.spec['mpi'].prefix.bin, 'mpicc'), - "FC = %s" % join_path(self.spec['mpi'].prefix.bin, 'mpif90'), - "FL = %s" % join_path(self.spec['mpi'].prefix.bin, 'mpif90'), + ["CC = %s" % self.spec['mpi'].mpicc, + "FC = %s" % self.spec['mpi'].mpif90, "SCALAP = %s" % self.spec['scalapack'].fc_link, "MUMPS_TYPE = par"]) else: makefile_conf.extend( ["CC = cc", "FC = fc", - "FL = fc", "MUMPS_TYPE = seq"]) # TODO: change the value to the correct one according to the # compiler possible values are -DAdd_, -DAdd__ and/or -DUPPER - makefile_conf.append("CDEFS = -DAdd_") + makefile_conf.extend([ + 'CDEFS = -DAdd_', + 'FL = $(FC)', + ]) if '+shared' in self.spec: + makefile_conf.append('SHLIBEXT = .%s' % dso_suffix) if sys.platform == 'darwin': - # Building dylibs with mpif90 causes segfaults on 10.8 and 10.10. Use gfortran. (Homebrew) - makefile_conf.extend([ - 'LIBEXT=.dylib', - 'AR=%s -dynamiclib -Wl,-install_name -Wl,%s/$(notdir $@) -undefined dynamic_lookup -o ' % (os.environ['FC'],prefix.lib), - 'RANLIB=echo' - ]) + makefile_conf.append( + 'LDFLAGS = -dynamiclib -Wl,-install_name -Wl,{0}/$(notdir $@) {1}{0} -undefined dynamic_lookup'.format(prefix.lib, self.compiler.fc_rpath_arg) + ) else: - makefile_conf.extend([ - 'LIBEXT=.so', - 'AR=$(FL) -shared -Wl,-soname -Wl,%s/$(notdir $@) -o' % prefix.lib, - 'RANLIB=echo' - ]) - else: - makefile_conf.extend([ - 'LIBEXT = .a', - 'AR = ar vr', - 'RANLIB = ranlib' - ]) + makefile_conf.append( + 'LDFLAGS = -shared {1}{0}'.format(prefix.lib, self.compiler.fc_rpath_arg) + ) + makefile_conf.extend([ + 'LIBEXT = .a', + 'AR = ar vr ', + 'RANLIB = ranlib' + ]) makefile_inc_template = join_path(os.path.dirname(self.module.__file__), 'Makefile.inc') @@ -172,38 +174,44 @@ class Mumps(Package): # the choice to compile ?examples is to have kind of a sanity # check on the libraries generated. if '+float' in spec: - make_libs.append('sexamples') + make_libs.append('s') if '+complex' in spec: - make_libs.append('cexamples') + make_libs.append('c') if '+double' in spec: - make_libs.append('dexamples') + make_libs.append('d') if '+complex' in spec: - make_libs.append('zexamples') + make_libs.append('z') self.write_makefile_inc() - # Build fails in parallel - make(*make_libs, parallel=False) + make('mumps_lib', parallel=False) + make(*make_libs) install_tree('lib', prefix.lib) install_tree('include', prefix.include) if '~mpi' in spec: - lib_dsuffix = '.dylib' if sys.platform == 'darwin' else '.so' - lib_suffix = lib_dsuffix if '+shared' in spec else '.a' - install('libseq/libmpiseq%s' % lib_suffix, prefix.lib) - for f in glob.glob(join_path('libseq','*.h')): - install(f, prefix.include) + install('libseq/libmpiseq.a', prefix.lib) + if '+shared' in spec: + install('libseq/libmpiseq.{0}'.format(dso_suffix), prefix.lib) + install('libseq/mpi.h', prefix.include) + install('libseq/mpif.h', prefix.include) # FIXME: extend the tests to mpirun -np 2 (or alike) when build with MPI # FIXME: use something like numdiff to compare blessed output with the current + # TODO: test the installed mumps and not the one in stage + for t in make_libs: + make('{0}examples'.format(t)) + with working_dir('examples'): - if '+float' in spec: - os.system('./ssimpletest < input_simpletest_real') - if '+complex' in spec: - os.system('./csimpletest < input_simpletest_real') - if '+double' in spec: - os.system('./dsimpletest < input_simpletest_real') - if '+complex' in spec: - os.system('./zsimpletest < input_simpletest_cmplx') + for t in make_libs: + input_file = 'input_simpletest_{0}'.format( + 'real' if t in ['s', 'd'] else 'cmplx') + with open(input_file) as input: + test = './{0}simpletest'.format(t) + ret = subprocess.call(test, + stdin=input) + if ret is not 0: + raise RuntimeError( + 'The test {0} did not pass'.format(test)) |