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mumps: Add '-DMAIN_COMP' when using Fujitsu compiler. (#13480)

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t-karatsu 2019-10-30 03:32:36 +09:00 committed by Adam J. Stewart
parent 944ef2f690
commit e29a6c532c
1 changed files with 6 additions and 4 deletions
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10
var/spack/repos/builtin/packages/mumps/package.py
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@ -119,6 +119,7 @@ def write_makefile_inc(self):
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 @@ def write_makefile_inc(self):
# 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: