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exodusii: only use MPI fortran compiler if +fortran (#44211)

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Richard Berger 2024-05-17 05:01:09 -06:00 committed by GitHub
parent fe86019f9a
commit 2ef7eb1826
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1 changed files with 2 additions and 1 deletions
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3
var/spack/repos/builtin/packages/exodusii/package.py
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@ -180,10 +180,11 @@ def cmake_args(self):
[ [
define("CMAKE_C_COMPILER", spec["mpi"].mpicc), define("CMAKE_C_COMPILER", spec["mpi"].mpicc),
define("CMAKE_CXX_COMPILER", spec["mpi"].mpicxx), define("CMAKE_CXX_COMPILER", spec["mpi"].mpicxx),
define("CMAKE_Fortran_COMPILER", spec["mpi"].mpifc),
define("MPI_BASE_DIR", spec["mpi"].prefix), define("MPI_BASE_DIR", spec["mpi"].prefix),
] ]
) )
if "+fortran" in self.spec:
options.append(define("CMAKE_Fortran_COMPILER", spec["mpi"].mpifc))
# ##################### Dependencies ########################## # ##################### Dependencies ##########################
# Always need NetCDF-C # Always need NetCDF-C