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Minor correction to install mumps+mpi

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This commit is contained in:
Nicolas Richart
2016-01-20 18:31:02 +01:00
parent 974fc65e0f
commit b71b478a36
3 changed files with 37 additions and 15 deletions
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3
var/spack/repos/builtin/packages/mumps/Makefile.inc
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@@ -23,9 +23,6 @@ LIBPAR = $(SCALAP)
LIBOTHERS = -lpthread
#Preprocessor defs for calling Fortran from C (-DAdd_ or -DAdd__ or -DUPPER)
CDEFS = -DAdd_
#Sequential:
ifeq ($(MUMPS_TYPE),seq)
INCS = $(INCSEQ)

32
var/spack/repos/builtin/packages/mumps/package.py
View File

@@ -15,11 +15,10 @@ class Mumps(Package):
variant('ptscotch', default=False, description='Activate PT-Scotch as a possible ordering library')
variant('metis', default=False, description='Activate Metis as a possible ordering library')
variant('parmetis', default=False, description='Activate Parmetis as a possible ordering library')
variant('double', default=True, description='Activate dmumps')
variant('float', default=True, description='Activate smumps')
variant('complex', default=True, description='Activate cmumps and/or zmumps')
variant('double', default=True, description='Activate the compilation of dmumps')
variant('float', default=True, description='Activate the compilation of smumps')
variant('complex', default=True, description='Activate the compilation of cmumps and/or zmumps')
variant('idx64', default=False, description='Use int64_t/integer*8 as default index type')
variant('double', default=False, description='Use double precision floating point types')
depends_on('scotch + esmumps', when='~ptscotch+scotch')
@@ -27,10 +26,16 @@ class Mumps(Package):
depends_on('metis', when='~parmetis+metis')
depends_on('parmetis', when="+parmetis")
depends_on('blas')
depends_on('lapack')
depends_on('scalapack', when='+mpi')
depends_on('mpi', when='+mpi')
def patch(self):
# 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
# end before install
# def patch(self):
def write_makefile_inc(self):
if ('+parmetis' in self.spec or '+ptscotch' in self.spec) and '+mpi' not in self.spec:
raise RuntimeError('You cannot use the variants parmetis or ptscotch without mpi')
@@ -61,8 +66,13 @@ def patch(self):
makefile_conf.append("ORDERINGSF = %s" % (' '.join(orderings)))
# TODO: test this part, it needs a full blas, scalapack and
# partitionning environment with 64bit integers
if '+idx64' in self.spec:
makefile_conf.extend(
# the fortran compilation flags most probably are
# working only for intel and gnu compilers this is
# perhaps something the compiler should provide
['OPTF = -O -DALLOW_NON_INIT %s' % '-fdefault-integer-8' if self.compiler.name == "gcc" else '-i8',
'OPTL = -O ',
'OPTC = -O -DINTSIZE64'])
@@ -78,7 +88,8 @@ def patch(self):
["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'),
"SCALAP = %s" % self.spec['scalapack'].fc_link])
"SCALAP = %s" % self.spec['scalapack'].fc_link,
"MUMPS_TYPE = par"])
else:
makefile_conf.extend(
["CC = cc",
@@ -86,6 +97,11 @@ def patch(self):
"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_inc_template = join_path(os.path.dirname(self.module.__file__),
'Makefile.inc')
with open(makefile_inc_template, "r") as fh:
@@ -113,6 +129,8 @@ def install(self, spec, prefix):
if '+complex' in spec:
make_libs.append('zexamples')
self.write_makefile_inc()
make(*make_libs)
install_tree('lib', prefix.lib)