This spec almost worked on Hopper

.github/workflows/build.yml

@@ -22,24 +22,25 @@ 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
+          spack -e . external find --scope=defaults cmake gmake perl automake
           spack -e . external list
           spack -e . compiler find --mixed-toolchain
+          spack -e . compiler list
 
       - name: Concretize
         run: spack -e . -v concretize

spack.yaml

@@ -1,13 +1,7 @@
 spack:
   view: /opt/view
   specs:
-    # - berkeley-db~stl
-    - [email protected]
-    # - [email protected]
-    - hdf5+mpi^intel-oneapi-mpi
-    - netcdf-c~blosc
-    #
-    - [email protected]%intel^intel-oneapi-mpi
+    - [email protected]%intel ^netcdf-c~blosc ^intel-oneapi-mpi
 
   config:
     install_tree: