ADD: openmpi%intel@2021.6.0 unstable SLELS x86_64

env/sles15/x86_64/admin/unstable/spack.yaml

@@ -20,6 +20,8 @@ spack:
     - py-alphafold@2.3.2/xkw7tfm     #+cuda
   - gcc_12.3_openmpi:
     - gromacs@2024.1/3n7qspb     #+cuda
+  - intel_2021.6.0:
+    - openmpi@4.1.6/eqhrgv5
   - nvhpc_23.9_openmpi:
     - quantum-espresso@7.3.1/le35al7 #+cuda
   include:
@@ -46,6 +48,9 @@ spack:
     - [$gcc_12.3_openmpi]
     - ['%gcc@12.3']
     - [^openmpi]
+  - matrix:
+    - [$intel_2021.6.0]
+    - ['%intel@2021.6.0']
   - matrix:
     - [$nvhpc_23.9_openmpi]
     - ['%nvhpc@23.9']

env/sles15/x86_64/sysconfigs/packages.yaml

@@ -219,7 +219,7 @@ packages:
         when: '%gcc'
       - spec: 'schedulers=slurm fabrics=ofi +pmi pmi-interface=cray +cxx +cuda +legacylaunchers'
         when: 'nvhpc'
-      - spec: 'schedulers=slurm fabrics=ofi +pmi pmi-interface=cray +cxx +legacylaunchers
+      - spec: 'schedulers=slurm fabrics=ofi +pmi pmi-interface=cray +cxx +legacylaunchers'
   openssh:
     require: '%gcc@7.5.0'
   openssl: