Merge pull request NOAA-EMC#188 from mkavulich/run_on_cheyenne

Running on Cheyenne

jobs/JREGIONAL_MAKE_ICS

@@ -134,7 +134,7 @@ case "$MACHINE" in
   ;;
 #
 "CHEYENNE")
-#
+  APRUN="mpirun -np ${NPROCS}"
   ;;
 #
 esac

jobs/JREGIONAL_MAKE_LBCS

@@ -136,7 +136,7 @@ case "$MACHINE" in
   ;;
 #
 "CHEYENNE")
-#
+  APRUN="mpirun -np ${NPROCS}"
   ;;
 #
 esac

modulefiles/tasks/cheyenne/get_extrn_ics

@@ -0,0 +1,5 @@
+#%Module#####################################################
+## Module file intentionally blank for Cheyenne
+#############################################################
+
+

modulefiles/tasks/cheyenne/get_extrn_lbcs

@@ -0,0 +1,5 @@
+#%Module#####################################################
+## Module file intentionally blank for Cheyenne
+#############################################################
+
+

modulefiles/tasks/cheyenne/make_grid

@@ -0,0 +1,9 @@
+#%Module#####################################################
+
+module purge
+
+module load ncarenv/1.3
+module load intel/19.0.2
+module load ncarcompilers/0.5.0
+module load netcdf/4.6.3
+

modulefiles/tasks/cheyenne/make_ics.local

@@ -0,0 +1,2 @@
+#%Module#####################################################
+

modulefiles/tasks/cheyenne/make_lbcs.local

@@ -0,0 +1,2 @@
+#%Module#####################################################
+

modulefiles/tasks/cheyenne/make_orog.hardcoded

@@ -0,0 +1,9 @@
+#%Module#####################################################
+
+module purge
+
+module load ncarenv/1.3
+module load intel/19.0.2
+module load ncarcompilers/0.5.0
+module load netcdf/4.6.3
+

scripts/exregional_make_grid.sh

@@ -157,6 +157,11 @@ case $MACHINE in
   ulimit -a
   ;;
 
+"CHEYENNE")
+
+  export APRUN="time"
+  export topo_dir="/glade/p/ral/jntp/UFS_CAM/fix/fix_orog"
+  ;;
 
 esac
 #

scripts/exregional_make_orog.sh

@@ -118,27 +118,6 @@ case $MACHINE in
   ;;
 
 
-"THEIA")
-#
-  { save_shell_opts; set +x; } > /dev/null 2>&1
-
-  . /apps/lmod/lmod/init/sh
-  module purge
-  module load intel/16.1.150
-  module load impi
-  module load hdf5/1.8.14
-  module load netcdf/4.3.0
-  module list
-
-  { restore_shell_opts; } > /dev/null 2>&1
-
-  export APRUN="time"
-
-  ulimit -s unlimited
-  ulimit -a
-  ;;
-
-
 "HERA")
   ulimit -s unlimited
   ulimit -a
@@ -162,6 +141,11 @@ case $MACHINE in
   ;;
 
 
+"CHEYENNE")
+  export APRUN="time"
+  export topo_dir="/glade/p/ral/jntp/UFS_CAM/fix/fix_orog"
+  ;;
+
 esac
 #
 #-----------------------------------------------------------------------
@@ -334,7 +318,7 @@ ${tmp_dir}" \
   ;;
 
 
-"THEIA" | "HERA" | "JET" | "ODIN")
+"CHEYENNE" | "HERA" | "JET" | "ODIN")
   $APRUN "${exec_fp}" < "${input_redirect_fn}" || \
     print_err_msg_exit "\
 Call to executable (exec_fp) that generates the raw orography file returned 

scripts/exregional_make_sfc_climo.sh

@@ -138,13 +138,6 @@ case $MACHINE in
   APRUN=${APRUN:-"aprun -j 1 -n 6 -N 6"}
   ;;
 
-"THEIA")
-# Need to load intel/15.1.133.  This and all other module loads should go into a module file.
-  module load intel/15.1.133
-  module list
-  APRUN="mpirun -np ${SLURM_NTASKS}"
-  ;;
-
 "HERA")
   APRUN="srun"
   ;;
@@ -153,6 +146,10 @@ case $MACHINE in
   APRUN="srun"
   ;;
 
+"CHEYENNE")
+  APRUN="mpirun -np ${NPROCS}"
+  ;;
+
 *)
   print_err_msg_exit "\
 Run command has not been specified for this machine:

scripts/exregional_run_fcst.sh

@@ -108,40 +108,6 @@ case $MACHINE in
   APRUN="mpirun -l -np ${PE_MEMBER01}"
   ;;
 #
-"THEIA")
-#
-
-  if [ "${USE_CCPP}" = "TRUE" ]; then
-
-# Need to change to the experiment directory to correctly load necessary 
-# modules for CCPP-version of FV3SAR in lines below
-    cd_vrfy ${EXPTDIR}
-
-    set +x
-    source ./module-setup.sh
-    module use $( pwd -P )
-    module load modules.fv3
-    module load contrib wrap-mpi
-    module list
-    set -x
-
-  else
-
-    . /apps/lmod/lmod/init/sh
-    module purge
-    module use /scratch4/NCEPDEV/nems/noscrub/emc.nemspara/soft/modulefiles
-    module load intel/16.1.150 impi/5.1.1.109 netcdf/4.3.0 
-    module load contrib wrap-mpi 
-    module list
-
-  fi
-
-  ulimit -s unlimited
-  ulimit -a
-  np=${SLURM_NTASKS}
-  APRUN="mpirun -np ${np}"
-  ;;
-#
 "HERA")
   ulimit -s unlimited
   ulimit -a
@@ -165,6 +131,14 @@ case $MACHINE in
   APRUN="srun -n ${PE_MEMBER01}"
   ;;
 #
+"CHEYENNE")
+#
+  module list
+
+  APRUN="mpirun -np ${NPROCS}"
+  LD_LIBRARY_PATH="${UFS_WTHR_MDL_DIR}/FV3/ccpp/lib${LD_LIBRARY_PATH:+:$LD_LIBRARY_PATH}"
+  ;;
+#
 esac
 #
 #-----------------------------------------------------------------------

scripts/exregional_run_post.sh

@@ -112,19 +112,6 @@ case $MACHINE in
   ;;
 
 
-"THEIA")
-  { save_shell_opts; set +x; } > /dev/null 2>&1
-  module purge
-  module load intel
-  module load impi 
-  module load netcdf
-  module load contrib wrap-mpi
-  { restore_shell_opts; } > /dev/null 2>&1
-  np=${SLURM_NTASKS}
-  APRUN="mpirun -np ${np}"
-  ;;
-
-
 "HERA")
 #  export NDATE=/scratch3/NCEPDEV/nwprod/lib/prod_util/v1.1.0/exec/ndate
   APRUN="srun"
@@ -141,6 +128,13 @@ case $MACHINE in
   ;;
 
 
+"CHEYENNE")
+  module list
+
+  APRUN="mpirun -np ${NPROCS}"
+  ;;
+
+
 esac
 #
 #-----------------------------------------------------------------------

ush/config_defaults.sh

@@ -54,26 +54,41 @@ RUN_ENVIR="nco"
 # or is set to an empty string, it will be (re)set to a machine-dependent 
 # value.
 #
+# QUEUE_DEFAULT_TAG:
+# The rocoto xml tag to use for specifying the default queue. For most
+# platforms this should be "queue"
+#
 # QUEUE_HPSS:
 # The queue to which the tasks that get or create links to external model
 # files [which are needed to generate initial conditions (ICs) and lateral
 # boundary conditions (LBCs)] are submitted.  If this is not set or is 
 # set to an empty string, it will be (re)set to a machine-dependent value.
 #
+# QUEUE_HPSS_TAG:
+# The rocoto xml tag to use for specifying the HPSS queue. For slurm-based
+# platforms this is typically "partition", for others it may be "queue"
+#
 # QUEUE_FCST:
 # The queue to which the task that runs a forecast is submitted.  If this
 # is not set or set to an empty string, it will be (re)set to a machine-
 # dependent value.
 #
+# QUEUE_FCST_TAG:
+# The rocoto xml tag to use for specifying the fcst queue. For most
+# platforms this should be "queue"
+#
 # mach_doc_end
 #
 #-----------------------------------------------------------------------
 #
 MACHINE="BIG_COMPUTER"
 ACCOUNT="project_name"
 QUEUE_DEFAULT="batch_queue"
+QUEUE_DEFAULT_TAG="queue"
 QUEUE_HPSS="hpss_queue"
+QUEUE_HPSS_TAG="partition"
 QUEUE_FCST="production_queue"
+QUEUE_FCST_TAG="queue"
 #
 #-----------------------------------------------------------------------
 #

ush/generate_FV3SAR_wflow.sh

@@ -96,6 +96,7 @@ cp_vrfy ${TEMPLATE_XML_FP} ${WFLOW_XML_FP}
 #-----------------------------------------------------------------------
 #
 PROC_RUN_FCST="${NUM_NODES}:ppn=${NCORES_PER_NODE}"
+NPROCS_RUN_FCST=$(( ${NUM_NODES} * ${NCORES_PER_NODE} ))
 
 FHR=( $( seq 0 1 ${FCST_LEN_HRS} ) )
 i=0
@@ -147,10 +148,12 @@ fi
 #
 set_file_param "${WFLOW_XML_FP}" "ACCOUNT" "$ACCOUNT"
 set_file_param "${WFLOW_XML_FP}" "SCHED" "$SCHED"
-set_file_param "${WFLOW_XML_FP}" "QUEUE_DEFAULT" "${QUEUE_DEFAULT}"
-set_file_param "${WFLOW_XML_FP}" "QUEUE_HPSS" "${QUEUE_HPSS}"
-set_file_param "${WFLOW_XML_FP}" "QUEUE_FCST" "${QUEUE_FCST}"
+set_file_param "${WFLOW_XML_FP}" "QUEUE_DEFAULT" "<${QUEUE_DEFAULT_TAG}>${QUEUE_DEFAULT}</${QUEUE_DEFAULT_TAG}>"
+set_file_param "${WFLOW_XML_FP}" "QUEUE_HPSS" "<${QUEUE_HPSS_TAG}>${QUEUE_HPSS}</${QUEUE_HPSS_TAG}>"
+set_file_param "${WFLOW_XML_FP}" "QUEUE_FCST" "<${QUEUE_FCST_TAG}>${QUEUE_FCST}</${QUEUE_FCST_TAG}>"
+set_file_param "${WFLOW_XML_FP}" "NCORES_PER_NODE" "${NCORES_PER_NODE}"
 set_file_param "${WFLOW_XML_FP}" "PROC_RUN_FCST" "${PROC_RUN_FCST}"
+set_file_param "${WFLOW_XML_FP}" "NPROCS_RUN_FCST" "${NPROCS_RUN_FCST}"
 #
 # Directories.
 #
@@ -298,8 +301,20 @@ cat "${MAKE_LBCS_TN}.local" >> "${MAKE_LBCS_TN}"
 ln_vrfy -fs "${UFS_WTHR_MDL_DIR}/NEMS/src/conf/modules.nems" \
             "${RUN_FCST_TN}"
 
-ln_vrfy -fs "${EMC_POST_DIR}/modulefiles/post/v8.0.0-$machine" \
+
+#Only some platforms build EMC_post using modules
+case $MACHINE in
+
+"CHEYENNE")
+  print_info_msg "No post modulefile needed for $MACHINE"
+  ;;
+
+*)
+  ln_vrfy -fs "${EMC_POST_DIR}/modulefiles/post/v8.0.0-$machine" \
             "${RUN_POST_TN}"
+  ;;
+
+esac
 
 cd_vrfy -
 #
@@ -585,13 +600,36 @@ The experiment directory is:
 
   > EXPTDIR=\"$EXPTDIR\"
 
-To launch the workflow, first ensure that you have a compatible version
+"
+case $MACHINE in
+
+"CHEYENNE")
+  print_info_msg "To launch the workflow, first ensure that you have a compatible version
+of rocoto in your \$PATH. On Cheyenne, version 1.3.1 has been pre-built; you can load it
+in your \$PATH with one of the following commands, depending on your default shell:
+
+bash:
+  > export PATH=\${PATH}:/glade/p/ral/jntp/tools/rocoto/rocoto-1.3.1/bin/
+
+tcsh:
+  > setenv PATH \${PATH}:/glade/p/ral/jntp/tools/rocoto/rocoto-1.3.1/bin/
+"
+  ;;
+
+*)
+  print_info_msg "To launch the workflow, first ensure that you have a compatible version
 of rocoto loaded.  For example, to load version 1.3.1 of rocoto, use
 
   > module load rocoto/1.3.1
 
 (This version has been tested on hera; later versions may also work but
-have not been tested.)  To launch the workflow, change location to the 
+have not been tested.)  
+"
+  ;;
+
+esac
+print_info_msg "
+To launch the workflow, change location to the 
 experiment directory (EXPTDIR) and issue the rocotrun command, as fol-
 lows: