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author | Nicolas Richart <nicolas.richart@epfl.ch> | 2016-01-20 18:31:02 +0100 |
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committer | Nicolas Richart <nicolas.richart@epfl.ch> | 2016-01-20 18:31:02 +0100 |
commit | b71b478a3626ae9e1a0d3b5c7ab9945b5c478200 (patch) | |
tree | 8b365f29b8d60237ec053064d3db9a2e00709bf6 /var | |
parent | 974fc65e0f15ac87d2422858d71e0c7624fb7726 (diff) | |
download | spack-b71b478a3626ae9e1a0d3b5c7ab9945b5c478200.tar.gz spack-b71b478a3626ae9e1a0d3b5c7ab9945b5c478200.tar.bz2 spack-b71b478a3626ae9e1a0d3b5c7ab9945b5c478200.tar.xz spack-b71b478a3626ae9e1a0d3b5c7ab9945b5c478200.zip |
Minor correction to install mumps+mpi
Diffstat (limited to 'var')
-rw-r--r-- | var/spack/repos/builtin/packages/mumps/Makefile.inc | 3 | ||||
-rw-r--r-- | var/spack/repos/builtin/packages/mumps/package.py | 32 | ||||
-rw-r--r-- | var/spack/repos/builtin/packages/netlib-scalapack/package.py | 17 |
3 files changed, 37 insertions, 15 deletions
diff --git a/var/spack/repos/builtin/packages/mumps/Makefile.inc b/var/spack/repos/builtin/packages/mumps/Makefile.inc index 4b6696db5c..2e6a041878 100644 --- a/var/spack/repos/builtin/packages/mumps/Makefile.inc +++ b/var/spack/repos/builtin/packages/mumps/Makefile.inc @@ -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) diff --git a/var/spack/repos/builtin/packages/mumps/package.py b/var/spack/repos/builtin/packages/mumps/package.py index b4e38c02de..44a37903cc 100644 --- a/var/spack/repos/builtin/packages/mumps/package.py +++ b/var/spack/repos/builtin/packages/mumps/package.py @@ -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 @@ class Mumps(Package): 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 @@ class Mumps(Package): ["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 @@ class Mumps(Package): "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 @@ class Mumps(Package): if '+complex' in spec: make_libs.append('zexamples') + self.write_makefile_inc() + make(*make_libs) install_tree('lib', prefix.lib) diff --git a/var/spack/repos/builtin/packages/netlib-scalapack/package.py b/var/spack/repos/builtin/packages/netlib-scalapack/package.py index 69df4d9da7..5be91c4a40 100644 --- a/var/spack/repos/builtin/packages/netlib-scalapack/package.py +++ b/var/spack/repos/builtin/packages/netlib-scalapack/package.py @@ -9,23 +9,30 @@ class NetlibScalapack(Package): version('2.0.2', '2f75e600a2ba155ed9ce974a1c4b536f') version('2.0.1', '17b8cde589ea0423afe1ec43e7499161') version('2.0.0', '9e76ae7b291be27faaad47cfc256cbfe') - + # versions before 2.0.0 are not using cmake and requires blacs as + # a separated package + variant('shared', default=True, description='Build the shared library version') - + variant('fpic', default=False, description="Build with -fpic compiler option") + provides('scalapack') depends_on('mpi') - depends_on('blas') depends_on('lapack') def install(self, spec, prefix): options = [ "-DBUILD_SHARED_LIBS:BOOL=%s" % 'ON' if '+shared' in spec else 'OFF', "-DBUILD_STATIC_LIBS:BOOL=%s" % 'OFF' if '+shared' in spec else 'ON', - "-DCMAKE_C_FLAGS=-fPIC", - "-DCMAKE_Fortran_FLAGS=-fPIC", + "-DUSE_OPTIMIZED_LAPACK_BLAS:BOOL=ON", # forces scalapack to use find_package(LAPACK) ] + if '+fpic' in spec: + options.extend([ + "-DCMAKE_C_FLAGS=-fPIC", + "-DCMAKE_Fortran_FLAGS=-fPIC" + ]) + options.extend(std_cmake_args) with working_dir('spack-build', create=True): |