Add pm-gpu

compass/machines/pm-gpu.cfg

@@ -0,0 +1,44 @@
+
+# The paths section describes paths that are used within the ocean core test
+# cases.
+[paths]
+
+# A shared root directory where MPAS standalone data can be found
+database_root = /global/cfs/cdirs/e3sm/mpas_standalonedata
+
+# the path to the base conda environment where compass environments have
+# been created
+compass_envs = /global/common/software/e3sm/compass/pm-gpu/base
+
+
+# Options related to deploying a compass conda environment on supported
+# machines
+[deploy]
+
+# the compiler set to use for system libraries and MPAS builds
+compiler = gnugpu
+
+# the system MPI library to use for gnugpu compiler
+mpi_gnugpu = mpich
+
+# the system MPI library to use for nvidiagpu compiler
+mpi_nvidiagpu = mpich
+
+# the base path for spack environments used by compass
+spack = /global/cfs/cdirs/e3sm/software/compass/pm-gpu/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 = 64
+
+# threads per core (set to 1 because trying to hyperthread seems to be causing
+# hanging on perlmutter)
+threads_per_core = 1

conda/albany_supported.txt

@@ -3,4 +3,5 @@
 chicoma-cpu, gnu, mpich
 chrysalis, gnu, openmpi
 pm-cpu, gnu, mpich
+pm-gpu, gnugpu, mpich
 morpheus, gnu, openmpi

conda/unsupported.txt

@@ -15,7 +15,8 @@ compy, pgi, mvapich2
 pm-cpu, nvidia, mpich
 pm-cpu, aocc, mpich
 pm-cpu, amdclang, mpich
-
+pm-gpu, gnu, mpich
+pm-gpu, nvidia, mpich
 
 # compiles but tests unreliable (errors or hanging),
 # see https://github.com/MPAS-Dev/compass/issues/336