Merge pull request #259 from xylar/spack-and-machines-cleanup

Spack and machines cleanup

Author: xylar

conda/meta.yaml

@@ -1,5 +1,5 @@
 {% set name = "mache" %}
-{% set version = "1.30.0" %}
+{% set version = "1.31.0" %}
 
 package:
   name: {{ name|lower }}

mache/machines/andes.cfg

@@ -24,7 +24,7 @@ group = cli115
 # The parallel section describes options related to running jobs in parallel
 [parallel]
 
-# parallel system of execution: slurm, cobalt or single_node
+# parallel system of execution: slurm, pbs or single_node
 system = slurm
 
 # whether to use mpirun or srun to run a task

mache/machines/anvil.cfg

@@ -5,10 +5,10 @@
 # the unix group for permissions for the e3sm-unified conda environment
 group = cels
 
-# the compiler set to use for system libraries and MPAS builds
+# the compiler set to use for system libraries
 compiler = gnu
 
-# the system MPI library to use for intel18 compiler
+# the system MPI library
 mpi = openmpi
 
 # the path to the directory where activation scripts, the base environment, and
@@ -44,7 +44,7 @@ base_url = https://web.lcrc.anl.gov/public/e3sm/diagnostic_output
 # The parallel section describes options related to running jobs in parallel
 [parallel]
 
-# parallel system of execution: slurm, cobalt or single_node
+# parallel system of execution: slurm, pbs or single_node
 system = slurm
 
 # whether to use mpirun or srun to run a task

mache/machines/chicoma-cpu.cfg

@@ -24,7 +24,7 @@ group = climate
 # The parallel section describes options related to running jobs in parallel
 [parallel]
 
-# parallel system of execution: slurm, cobalt or single_node
+# parallel system of execution: slurm, pbs or single_node
 system = slurm
 
 # whether to use mpirun or srun to run a task

mache/machines/chrysalis.cfg

@@ -5,10 +5,10 @@
 # the unix group for permissions for the e3sm-unified conda environment
 group = cels
 
-# the compiler set to use for system libraries and MPAS builds
+# the compiler set to use for system libraries
 compiler = gnu
 
-# the system MPI library to use for intel18 compiler
+# the system MPI library
 mpi = openmpi
 
 # the path to the directory where activation scripts, the base environment, and
@@ -44,7 +44,7 @@ base_url = https://web.lcrc.anl.gov/public/e3sm/diagnostic_output
 # The parallel section describes options related to running jobs in parallel
 [parallel]
 
-# parallel system of execution: slurm, cobalt or single_node
+# parallel system of execution: slurm, pbs or single_node
 system = slurm
 
 # whether to use mpirun or srun to run a task

mache/machines/compy.cfg

@@ -5,10 +5,10 @@
 # the unix group for permissions for the e3sm-unified conda environment
 group = users
 
-# the compiler set to use for system libraries and MPAS builds
+# the compiler set to use for system libraries
 compiler = gnu
 
-# the system MPI library to use for intel18 compiler
+# the system MPI library
 mpi = openmpi
 
 # the path to the directory where activation scripts, the base environment, and
@@ -44,7 +44,7 @@ base_url = https://compy-dtn.pnl.gov
 # The parallel section describes options related to running jobs in parallel
 [parallel]
 
-# parallel system of execution: slurm, cobalt or single_node
+# parallel system of execution: slurm, pbs or single_node
 system = slurm
 
 # whether to use mpirun or srun to run a task

mache/machines/dane.cfg

@@ -5,10 +5,10 @@
 # the unix group for permissions for the e3sm-unified conda environment
 group = e3sm
 
-# the compiler set to use for system libraries and MPAS builds
+# the compiler set to use for system libraries
 compiler = intel
 
-# the system MPI library to use for intel18 compiler
+# the system MPI library
 mpi = mvapich2
 
 # the path to the directory where activation scripts, the base environment, and
@@ -40,7 +40,7 @@ base_url = https://lc.llnl.gov/e3sm/diagnostic_output
 # The parallel section describes options related to running jobs in parallel
 [parallel]
 
-# parallel system of execution: slurm, cobalt or single_node
+# parallel system of execution: slurm, pbs or single_node
 system = slurm
 
 # whether to use mpirun or srun to run a task

mache/machines/frontier.cfg

@@ -5,10 +5,10 @@
 # the unix group for permissions for the e3sm-unified conda environment
 group = cli115
 
-# the compiler set to use for system libraries and MPAS builds
+# the compiler set to use for system libraries
 compiler = craygnu
 
-# the system MPI library to use for intel18 compiler
+# the system MPI library
 mpi = mpich
 
 # the path to the directory where activation scripts, the base environment, and
@@ -34,7 +34,7 @@ group = cli115
 # The parallel section describes options related to running jobs in parallel
 [parallel]
 
-# parallel system of execution: slurm, cobalt or single_node
+# parallel system of execution: slurm, pbs or single_node
 system = slurm
 
 # whether to use mpirun or srun to run a task

mache/machines/pm-cpu.cfg

@@ -5,10 +5,10 @@
 # the unix group for permissions for the e3sm-unified conda environment
 group = e3sm
 
-# the compiler set to use for system libraries and MPAS builds
+# the compiler set to use for system libraries
 compiler = gnu
 
-# the system MPI library to use for intel18 compiler
+# the system MPI library
 mpi = mpich
 
 # the path to the directory where activation scripts, the base environment, and
@@ -44,7 +44,7 @@ base_url = https://portal.nersc.gov/cfs/e3sm
 # The parallel section describes options related to running jobs in parallel
 [parallel]
 
-# parallel system of execution: slurm, cobalt or single_node
+# parallel system of execution: slurm, pbs or single_node
 system = slurm
 
 # whether to use mpirun or srun to run a task

mache/machines/pm-gpu.cfg

@@ -5,10 +5,10 @@
 # the unix group for permissions for the e3sm-unified conda environment
 group = e3sm
 
-# the compiler set to use for system libraries and MPAS builds
+# the compiler set to use for system libraries
 compiler = nvidiagpu
 
-# the system MPI library to use for intel18 compiler
+# the system MPI library
 mpi = mpich
 
 # the path to the directory where activation scripts, the base environment, and
@@ -44,7 +44,7 @@ base_url = https://portal.nersc.gov/cfs/e3sm
 # The parallel section describes options related to running jobs in parallel
 [parallel]
 
-# parallel system of execution: slurm, cobalt or single_node
+# parallel system of execution: slurm, pbs or single_node
 system = slurm
 
 # whether to use mpirun or srun to run a task