Finding installed impi didn't work

.github/workflows/build.yml

@@ -22,22 +22,22 @@ jobs:
           color: true
           path: spack
 
-      - name: Get ifort
-        uses: fortran-lang/setup-fortran@v1
-        id: setup-fortran
-        with:
-          compiler: intel-classic
-          version: "2021.9"
-
-      # - name: Get ifort with Spack
-      #   run: |
-      #     spack install [email protected]
-      #     spack compiler add `spack location -i intel-oneapi-compilers`/compiler/latest/linux/bin/intel64
-      #     spack compiler add `spack location -i intel-oneapi-compilers`/compiler/latest/linux/bin
+      # - name: Get ifort
+      #   uses: fortran-lang/setup-fortran@v1
+      #   id: setup-fortran
+      #   with:
+      #     compiler: intel-classic
+      #     version: "2021.9"
+
+      - name: Get ifort with Spack
+        run: |
+          spack install [email protected]
+          spack compiler add `spack location -i intel-oneapi-compilers`/compiler/latest/linux/bin/intel64
+          spack compiler add `spack location -i intel-oneapi-compilers`/compiler/latest/linux/bin
 
       - name: Find system tools and compilers
         run: |
-          spack -e . external find --scope=defaults cmake gmake perl automake intel-oneapi-mpi
+          spack -e . external find --scope=defaults cmake gmake perl automake
           spack -e . external list
           spack -e . compiler find --mixed-toolchain
           spack -e . compiler list

spack.yaml

@@ -1,7 +1,7 @@
 spack:
   view: /opt/view
   specs:
-    - [email protected]%[email protected] ^netcdf-c~blosc~szip~zstd ^intel-oneapi-mpi ^[email protected]
+    - [email protected]%[email protected] ^netcdf-c~blosc~szip~zstd ^intel-oneapi-mpi@2021.9 ^[email protected]
 
   config:
     install_tree: