Add support for frontier

deploy/albany_supported.txt

@@ -4,5 +4,9 @@ anvil, gnu, openmpi
 chicoma-cpu, gnu, mpich
 chrysalis, gnu, openmpi
 compy, gnu, openmpi
+frontier, gnu, mpich
+frontier, gnugpu, mpich
+frontier, crayclang, mpich
+frontier, crayclanggpu, mpich
 pm-cpu, gnu, mpich
 morpheus, gnu, openmpi

deploy/petsc_supported.txt

@@ -7,4 +7,5 @@ chicoma-cpu, gnu, mpich
 chrysalis, intel, openmpi
 chrysalis, gnu, openmpi
 compy, intel, impi
+frontier, gnu, mpich
 pm-cpu, gnu, mpich

polaris/machines/frontier.cfg

@@ -0,0 +1,46 @@
+# The paths section describes paths for data and environments
+[paths]
+
+# A shared root directory where polaris data can be found
+database_root = /lustre/orion/cli115/world-shared/polaris
+
+# the path to the base conda environment where polaris environments have
+# been created
+polaris_envs = /ccs/proj/cli115/software/polaris/frontier/conda/base
+
+
+# Options related to deploying a polaris conda and spack environments
+[deploy]
+
+# the compiler set to use for system libraries and MPAS builds
+compiler = gnu
+
+# the compiler to use to build software (e.g. ESMF and MOAB) with spack
+software_compiler = gnu
+
+# the system MPI library to use for gnu compiler
+mpi_gnu = mpich
+
+# the system MPI library to use for gnugpu compiler
+mpi_gnugpu = mpich
+
+# the system MPI library to use for crayclang compiler
+mpi_crayclang = mpich
+
+# the system MPI library to use for crayclanggpu compiler
+mpi_crayclanggpu = mpich
+
+# the base path for spack environments used by polaris
+spack = /ccs/proj/cli115/software/polaris/frontier/spack
+
+# whether to use the same modules for hdf5, netcdf-c, netcdf-fortran and
+# pnetcdf as E3SM (spack modules are used otherwise)
+use_e3sm_hdf5_netcdf = True
+
+# The parallel section describes options related to running jobs in parallel.
+# Most options in this section come from mache so here we just add or override
+# some defaults
+[parallel]
+
+# cores per node on the machine
+cores_per_node = 128