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science/spglib: Correct workaround for missing -lomp for fortran

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Reported by:	fallout
This commit is contained in:
Yuri Victorovich 2022-11-26 21:42:31 -08:00
parent fb4f59518f
commit 610b2e2dfd
1 changed files with 2 additions and 1 deletions
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3
science/spglib/Makefile
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@ -16,6 +16,8 @@ USE_LDCONFIG= yes
.if !exists(/usr/include/omp.h)
CMAKE_OFF+= USE_OMP
.else
FORTRAN_LDFLAGS= -lomp # workaround for: undefined reference to `__kmpc_fork_call'
.endif
OPTIONS_DEFINE= FORTRAN
@ -24,7 +26,6 @@ OPTIONS_SUB= yes
FORTRAN_USES= fortran
FORTRAN_CMAKE_BOOL= WITH_Fortran
FORTRAN_LDFLAGS= -lomp # workaround for: undefined reference to `__kmpc_fork_call'
do-test: # from test/README.md
cd ${WRKSRC}/test && \