diff options
| -rw-r--r-- | var/spack/repos/builtin/packages/mumps/package.py | 10 |
1 files changed, 6 insertions, 4 deletions
diff --git a/var/spack/repos/builtin/packages/mumps/package.py b/var/spack/repos/builtin/packages/mumps/package.py index 48e8cca29e..b44228bcb5 100644 --- a/var/spack/repos/builtin/packages/mumps/package.py +++ b/var/spack/repos/builtin/packages/mumps/package.py @@ -119,6 +119,7 @@ class Mumps(Package): using_pgi = self.compiler.name == "pgi" using_intel = self.compiler.name == "intel" using_xl = self.compiler.name in ['xl', 'xl_r'] + using_fj = self.compiler.name == "fj" # The llvm compiler suite does not contain a Fortran compiler by # default. Its possible that a Spack user may have configured @@ -183,10 +184,11 @@ class Mumps(Package): # TODO: change the value to the correct one according to the # compiler possible values are -DAdd_, -DAdd__ and/or -DUPPER - if using_intel or using_pgi: - # Intel & PGI 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) + if using_intel or using_pgi or using_fj: + # Intel, PGI, and Fujitsu 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: if not using_xlf: |