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-rw-r--r--var/spack/repos/builtin/packages/mumps/package.py14
1 files changed, 11 insertions, 3 deletions
diff --git a/var/spack/repos/builtin/packages/mumps/package.py b/var/spack/repos/builtin/packages/mumps/package.py
index 7bc113472b..fcb6549d29 100644
--- a/var/spack/repos/builtin/packages/mumps/package.py
+++ b/var/spack/repos/builtin/packages/mumps/package.py
@@ -64,6 +64,7 @@ class Mumps(Package):
depends_on('metis@5:', when='+metis')
depends_on('parmetis', when="+parmetis")
depends_on('blas')
+ depends_on('lapack')
depends_on('scalapack', when='+mpi')
depends_on('mpi', when='+mpi')
@@ -78,8 +79,9 @@ class Mumps(Package):
raise RuntimeError(
'You cannot use the variants parmetis or ptscotch without mpi')
- blas = self.spec['blas'].blas_libs
- makefile_conf = ["LIBBLAS = %s" % blas.ld_flags]
+ lapack_blas = (self.spec['lapack'].lapack_libs +
+ self.spec['blas'].blas_libs)
+ makefile_conf = ["LIBBLAS = %s" % lapack_blas.joined()]
orderings = ['-Dpord']
@@ -154,7 +156,13 @@ class Mumps(Package):
# 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_")
+ if self.compiler.name == 'intel':
+ # Intel Fortran compiler provides the main() function so
+ # C examples linked with the Fortran compiler require a
+ # hack defined by _DMAIN_COMP (see examples/c_example.c)
+ makefile_conf.append("CDEFS = -DAdd_ -DMAIN_COMP")
+ else:
+ makefile_conf.append("CDEFS = -DAdd_")
if '+shared' in self.spec:
if sys.platform == 'darwin':