add netcdf to mpi toolchains

toolchains/foss2021a-cuda-mpi/spack.yaml

@@ -29,6 +29,7 @@ spack:
     - pnfft@1.0.7-alpha
     - cgal@5.0.3  # 5.2
     - hdf5@1.12.2+mpi
+    - netcdf-fortran@4.6.0 ^netcdf-c+mpi
     # - openblas@0.3.15
     # - etsf-io@1.0.4
     # - libpspio@0.2.4  # missing in spack

toolchains/foss2021a-mpi/spack.yaml

@@ -28,6 +28,7 @@ spack:
     - pnfft@1.0.7-alpha
     - cgal@5.0.3  # 5.2
     - hdf5@1.12.2+mpi
+    - netcdf-fortran@4.6.0 ^netcdf-c+mpi
     # - openblas@0.3.15
     # - etsf-io@1.0.4
     # - libpspio@0.2.4  # missing in spack

toolchains/foss2022a-cuda-mpi/spack.yaml

@@ -29,6 +29,7 @@ spack:
     - pnfft@1.0.7-alpha
     - cgal@5.0.3  # 5.2
     - hdf5@1.12.2+mpi
+    - netcdf-fortran@4.6.0 ^netcdf-c+mpi
     # - openblas@0.3.15
     # - etsf-io@1.0.4
     # - libpspio@0.2.4  # missing in spack

toolchains/foss2022a-mpi/spack.yaml

@@ -28,6 +28,7 @@ spack:
     - pnfft@1.0.7-alpha
     - cgal@5.0.3  # 5.2
     - hdf5@1.12.2+mpi
+    - netcdf-fortran@4.6.0 ^netcdf-c+mpi
     # - openblas@0.3.15
     # - etsf-io@1.0.4
     # - libpspio@0.2.4  # missing in spack