From 2ef7eb1826046350b497a7405b29b59836d03b76 Mon Sep 17 00:00:00 2001 From: Richard Berger Date: Fri, 17 May 2024 05:01:09 -0600 Subject: [PATCH] exodusii: only use MPI fortran compiler if +fortran (#44211) --- var/spack/repos/builtin/packages/exodusii/package.py | 3 ++- 1 file changed, 2 insertions(+), 1 deletion(-) diff --git a/var/spack/repos/builtin/packages/exodusii/package.py b/var/spack/repos/builtin/packages/exodusii/package.py index dbc60affbc8..1b25757c3fb 100644 --- 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