add shared variant to mumps (needed for Trilinos) plus tests
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@ -8,12 +8,9 @@ IORDERINGSF = $(ISCOTCH)
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IORDERINGSC = $(IMETIS) $(IPORD) $(ISCOTCH)
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PLAT =
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LIBEXT = .a
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OUTC = -o
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OUTC = -o
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OUTF = -o
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RM = /bin/rm -f
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AR = ar vr
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RANLIB = ranlib
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INCSEQ = -I$(topdir)/libseq
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LIBSEQ = -L$(topdir)/libseq -lmpiseq
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@ -1,6 +1,5 @@
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from spack import *
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import os
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import os, sys
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class Mumps(Package):
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"""MUMPS: a MUltifrontal Massively Parallel sparse direct Solver"""
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@ -19,6 +18,7 @@ class Mumps(Package):
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variant('float', default=True, description='Activate the compilation of smumps')
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variant('complex', default=True, description='Activate the compilation of cmumps and/or zmumps')
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variant('idx64', default=False, description='Use int64_t/integer*8 as default index type')
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variant('shared', default=True, description='Build shared libraries')
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depends_on('scotch + esmumps', when='~ptscotch+scotch')
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@ -105,6 +105,27 @@ def write_makefile_inc(self):
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# compiler possible values are -DAdd_, -DAdd__ and/or -DUPPER
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makefile_conf.append("CDEFS = -DAdd_")
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if '+shared' in self.spec:
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if sys.platform == 'darwin':
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# Building dylibs with mpif90 causes segfaults on 10.8 and 10.10. Use gfortran. (Homebrew)
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makefile_conf.extend([
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'LIBEXT=.dylib',
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'AR=%s -dynamiclib -undefined dynamic_lookup -o ' % os.environ['FC'],
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'RANLIB=echo'
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])
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else:
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makefile_conf.extend([
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'LIBEXT=.so',
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'AR=$(FL) -shared -o',
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'RANLIB=echo'
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])
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else:
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makefile_conf.extend([
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'LIBEXT = .a',
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'AR = ar vr',
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'RANLIB = ranlib'
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])
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makefile_inc_template = join_path(os.path.dirname(self.module.__file__),
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'Makefile.inc')
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@ -121,7 +142,7 @@ def write_makefile_inc(self):
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def install(self, spec, prefix):
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make_libs = []
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# the coice to compile ?examples is to have kind of a sanity
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# the choice to compile ?examples is to have kind of a sanity
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# check on the libraries generated.
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if '+float' in spec:
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make_libs.append('sexamples')
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@ -135,10 +156,24 @@ def install(self, spec, prefix):
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self.write_makefile_inc()
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# Build fails in parallel, at least on OS-X
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# Build fails in parallel
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make(*make_libs, parallel=False)
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install_tree('lib', prefix.lib)
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install_tree('include', prefix.include)
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if '~mpi' in spec:
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install('libseq/libmpiseq.a', prefix.lib)
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lib_dsuffix = '.dylib' if sys.platform == 'darwin' else '.so'
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lib_suffix = lib_dsuffix if '+shared' in spec else '.a'
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install('libseq/libmpiseq%s' % lib_suffix, prefix.lib)
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# FIXME: extend the tests to mpirun -np 2 (or alike) when build with MPI
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# FIXME: use something like numdiff to compare blessed output with the current
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with working_dir('examples'):
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if '+float' in spec:
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os.system('./ssimpletest < input_simpletest_real')
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if '+complex' in spec:
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os.system('./csimpletest < input_simpletest_real')
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if '+double' in spec:
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os.system('./dsimpletest < input_simpletest_real')
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if '+complex' in spec:
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os.system('./zsimpletest < input_simpletest_cmplx')
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