Fix unsupported and Albany-supported configs

Author: xylar

deploy/albany_supported.txt

@@ -0,0 +1,6 @@
+# a list of supported machine, compiler and mpi combinations for Albany
+
+chicoma-cpu, gnu, mpich
+chrysalis, gnu, openmpi
+pm-cpu, gnu, mpich
+pm-gpu, gnugpu, mpich

deploy/hooks.py

@@ -111,7 +111,7 @@ def _check_unsupported(
     if machine is None or not toolchain_pairs:
         return
 
-    unsupported = _read_triplets(Path('conda') / 'unsupported.txt', machine)
+    unsupported = _read_triplets(Path('deploy') / 'unsupported.txt', machine)
     for compiler, mpi in toolchain_pairs:
         if (compiler, mpi) in unsupported:
             raise ValueError(
@@ -127,7 +127,9 @@ def _check_albany_support(
     if not toolchain_pairs:
         raise ValueError('Albany deployment requires a compiler and MPI pair')
 
-    supported = _read_triplets(Path('conda') / 'albany_supported.txt', machine)
+    supported = _read_triplets(
+        Path('deploy') / 'albany_supported.txt', machine
+    )
     for compiler, mpi in toolchain_pairs:
         if (compiler, mpi) not in supported:
             raise ValueError(

deploy/unsupported.txt

@@ -0,0 +1,21 @@
+# a list of unsupported machine, compiler and mpi combinations
+
+# no spack available
+chicoma-cpu, nvidia, mpich
+chicoma-cpu, aocc, mpich
+chicoma-cpu, amdclang, mpich
+chrysalis, gnu, impi
+chrysalis, oneapi-ifx, openmpi
+chrysalis, oneapi-ifx, impi
+compy, intel, mvapich2
+compy, gnu, openmpi
+compy, pgi, impi
+compy, pgi, mvapich2
+pm-cpu, nvidia, mpich
+pm-cpu, aocc, mpich
+pm-cpu, amdclang, mpich
+pm-gpu, gnu, mpich
+pm-gpu, nvidia, mpich
+
+# can't build ESMF
+chrysalis, intel, impi