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

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

        # ##################### Dependencies ##########################
        # Always need NetCDF-C