diff --git a/.gitignore b/.gitignore
index 047313a32f..e73744aaba 100644
--- a/.gitignore
+++ b/.gitignore
@@ -91,6 +91,11 @@ parm/post/postxconfig-NT-GFS.txt
 parm/post/postxconfig-NT-gefs-aerosol.txt
 parm/post/postxconfig-NT-gefs-chem.txt
 parm/ufs/noahmptable.tbl
+parm/ufs/model_configure.IN
+parm/ufs/MOM_input_*.IN
+parm/ufs/MOM6_data_table.IN
+parm/ufs/ice_in.IN
+parm/ufs/ufs.configure.*.IN
 parm/wafs
 
 # Ignore sorc and logs folders from externals
diff --git a/ci/cases/weekly/C384_S2SWA.yaml b/ci/cases/weekly/C384_S2SWA.yaml
index 8e2c043a4c..813188015f 100644
--- a/ci/cases/weekly/C384_S2SWA.yaml
+++ b/ci/cases/weekly/C384_S2SWA.yaml
@@ -6,7 +6,7 @@ arguments:
   pslot: {{ 'pslot' | getenv }}
   app: S2SWA
   resdetatmos: 384
-  resdetocean: 0.5
+  resdetocean: 0.25
   comroot: {{ 'RUNTESTS' | getenv }}/COMROOT
   expdir: {{ 'RUNTESTS' | getenv }}/EXPDIR
   idate: 2016070100
diff --git a/env/HERA.env b/env/HERA.env
index 284d54820e..fb156645f8 100755
--- a/env/HERA.env
+++ b/env/HERA.env
@@ -18,6 +18,8 @@ export npe_node_max=40
 export launcher="srun -l --export=ALL"
 export mpmd_opt="--multi-prog --output=mpmd.%j.%t.out"
 
+#export POSTAMBLE_CMD='report-mem'
+
 # Configure MPI environment
 #export I_MPI_ADJUST_ALLREDUCE=5
 #export MPI_BUFS_PER_PROC=2048
diff --git a/jobs/JGDAS_GLOBAL_OCEAN_ANALYSIS_BMAT b/jobs/JGDAS_GLOBAL_OCEAN_ANALYSIS_BMAT
index 4a8242abfb..20b669ab4c 100755
--- a/jobs/JGDAS_GLOBAL_OCEAN_ANALYSIS_BMAT
+++ b/jobs/JGDAS_GLOBAL_OCEAN_ANALYSIS_BMAT
@@ -3,7 +3,7 @@ source "${HOMEgfs}/ush/preamble.sh"
 export WIPE_DATA="NO"
 
 export DATA="${DATAROOT}/${RUN}ocnanal_${cyc}"
-source "${HOMEgfs}/ush/jjob_header.sh" -e "ocnanalrun" -c "base ocnanal ocnanalrun"
+source "${HOMEgfs}/ush/jjob_header.sh" -e "ocnanalbmat" -c "base ocnanal ocnanalbmat"
 
 
 ##############################################
diff --git a/jobs/JGLOBAL_ARCHIVE b/jobs/JGLOBAL_ARCHIVE
index e6c016e703..66f6dfa8dc 100755
--- a/jobs/JGLOBAL_ARCHIVE
+++ b/jobs/JGLOBAL_ARCHIVE
@@ -19,7 +19,7 @@ YMD=${PDY} HH=${cyc} generate_com -rx COM_ATMOS_ANALYSIS COM_ATMOS_BUFR COM_ATMO
   COM_OCEAN_HISTORY COM_OCEAN_INPUT COM_OCEAN_RESTART COM_OCEAN_XSECT COM_OCEAN_2D COM_OCEAN_3D \
   COM_OCEAN_ANALYSIS \
   COM_WAVE_GRID COM_WAVE_HISTORY COM_WAVE_STATION \
-  COM_ATMOS_OZNMON COM_ATMOS_RADMON COM_ATMOS_MINMON
+  COM_ATMOS_OZNMON COM_ATMOS_RADMON COM_ATMOS_MINMON COM_CONF
 
 for grid in "0p25" "0p50" "1p00"; do
   YMD=${PDY} HH=${cyc} GRID=${grid} generate_com -rx "COM_ATMOS_GRIB_${grid}:COM_ATMOS_GRIB_GRID_TMPL"
diff --git a/parm/config/gefs/config.atmos_products b/parm/config/gefs/config.atmos_products
new file mode 100644
index 0000000000..6ba38318c7
--- /dev/null
+++ b/parm/config/gefs/config.atmos_products
@@ -0,0 +1,28 @@
+#! /usr/bin/env bash
+
+########## config.atmos_products ##########
+# atmosphere grib2 products specific
+
+echo "BEGIN: config.atmos_products"
+
+# Get task specific resources
+. "${EXPDIR}/config.resources" atmos_products
+
+# No. of forecast hours to process in a single job
+export NFHRS_PER_GROUP=3
+
+# Scripts used by this job
+export INTERP_ATMOS_MASTERSH="${HOMEgfs}/ush/interp_atmos_master.sh"
+export INTERP_ATMOS_SFLUXSH="${HOMEgfs}/ush/interp_atmos_sflux.sh"
+
+export downset=2
+export FHOUT_PGBS=${FHOUT_GFS:-3}  # Output frequency of supplemental gfs pgb file at 1.0 and 0.5 deg
+export FLXGF="NO"  # Create interpolated sflux.1p00 file
+
+# paramlist files for the different forecast hours and downsets
+export paramlista="${HOMEgfs}/parm/product/gefs.0p25.fFFF.paramlist.a.txt"
+export paramlista_anl="${HOMEgfs}/parm/product/gefs.0p25.anl.paramlist.a.txt"
+export paramlista_f000="${HOMEgfs}/parm/product/gefs.0p25.f000.paramlist.a.txt"
+export paramlistb="${HOMEgfs}/parm/product/gefs.0p25.fFFF.paramlist.b.txt"
+
+echo "END: config.atmos_products"
diff --git a/parm/config/gefs/config.base.emc.dyn b/parm/config/gefs/config.base.emc.dyn
index 5358a37768..d6f3069baf 100644
--- a/parm/config/gefs/config.base.emc.dyn
+++ b/parm/config/gefs/config.base.emc.dyn
@@ -218,6 +218,7 @@ export gfs_cyc=@gfs_cyc@ # 0: no GFS cycle, 1: 00Z only, 2: 00Z and 12Z only, 4:
 
 # GFS output and frequency
 export FHMIN_GFS=0
+export FHMIN=${FHMIN_GFS}
 
 export FHMAX_GFS_00=120
 export FHMAX_GFS_06=120
@@ -270,7 +271,7 @@ export NMEM_ENS=@NMEM_ENS@
 
 # set default member number memdir for control
 # this will be overwritten for the perturbed members
-export ENSMEM="000"
+export ENSMEM=${ENSMEM:-"000"}
 export MEMDIR="mem${ENSMEM}"
 
 export DOIAU="NO"  # While we are not doing IAU, we may want to warm start w/ IAU in the future
diff --git a/parm/config/gefs/config.fcst b/parm/config/gefs/config.fcst
index 4c8d3be99f..6f4a11f7c4 100644
--- a/parm/config/gefs/config.fcst
+++ b/parm/config/gefs/config.fcst
@@ -231,20 +231,6 @@ export FSICL="0"
 export FSICS="0"
 
 #---------------------------------------------------------------------
-
-# ideflate: netcdf zlib lossless compression (0-9): 0 no compression
-# nbits: netcdf lossy compression level (0-32): 0 lossless
-export ideflate=1
-export nbits=14
-export ishuffle=0
-# compression for RESTART files written by FMS
-export shuffle=1
-export deflate_level=1
-
-#---------------------------------------------------------------------
-# Disable the use of coupler.res; get model start time from model_configure
-export USE_COUPLER_RES="NO"
-
 # Write more variables to output
 export DIAG_TABLE="${HOMEgfs}/parm/ufs/fv3/diag_table"
 
diff --git a/parm/config/gefs/config.resources b/parm/config/gefs/config.resources
index a50418d23a..36b70aecb8 100644
--- a/parm/config/gefs/config.resources
+++ b/parm/config/gefs/config.resources
@@ -4,17 +4,26 @@
 # Set resource information for job tasks
 # e.g. walltime, node, cores per node, memory etc.
 
-if [[ $# -ne 1 ]]; then
+if (( $# != 1 )); then
 
     echo "Must specify an input task argument to set resource variables!"
     echo "argument can be any one of the following:"
     echo "stage_ic aerosol_init"
-    echo "sfcanl analcalc analdiag fcst fit2obs metp arch echgres"
-    echo "ecen esfc efcs epos earc"
+    echo "prep preplandobs prepatmiodaobs"
+    echo "atmanlinit atmanlrun atmanlfinal"
+    echo "atmensanlinit atmensanlrun atmensanlfinal"
+    echo "landanl"
+    echo "aeroanlinit aeroanlrun aeroanlfinal"
+    echo "anal sfcanl analcalc analdiag fcst echgres"
+    echo "upp atmos_products"
+    echo "tracker genesis genesis_fsu"
+    echo "verfozn verfrad vminmon fit2obs metp arch cleanup"
+    echo "eobs ediag eomg eupd ecen esfc efcs epos earc"
     echo "init_chem mom6ic ocnpost"
     echo "waveinit waveprep wavepostsbs wavepostbndpnt wavepostbndpntbll wavepostpnt"
     echo "wavegempak waveawipsbulls waveawipsgridded"
-    echo "postsnd awips gempak"
+    echo "postsnd awips gempak npoess"
+    echo "ocnanalprep prepoceanobs ocnanalbmat ocnanalrun ocnanalchkpt ocnanalpost ocnanalvrfy"
     exit 1
 
 fi
@@ -23,281 +32,164 @@ step=$1
 
 echo "BEGIN: config.resources"
 
-if [[ "${machine}" = "WCOSS2" ]]; then
-   export npe_node_max=128
-elif [[ "${machine}" = "JET" ]]; then
-   if [[ ${PARTITION_BATCH} = "xjet" ]]; then
-     export npe_node_max=24
-   elif [[ ${PARTITION_BATCH} = "vjet" || ${PARTITION_BATCH} = "sjet" ]]; then
-     export npe_node_max=16
-   elif [[ ${PARTITION_BATCH} = "kjet" ]]; then
-     export npe_node_max=40
-   fi
-elif [[ ${machine} = "HERA" ]]; then
-   export npe_node_max=40
-elif [[ ${machine} = "S4" ]]; then
-   if [[ ${PARTITION_BATCH} = "s4" ]]; then
-      export npe_node_max=32
-   elif [[ ${PARTITION_BATCH} = "ivy" ]]; then
-      export npe_node_max=20
-   fi
-elif [[ ${machine} = "ORION" ]]; then
-   export npe_node_max=40
-elif [[ ${machine} = "HERCULES" ]]; then
-   export npe_node_max=40
-fi
-
-if [[ ${step} = "prep" ]]; then
-    export wtime_prep='00:30:00'
-    export npe_prep=4
-    export npe_node_prep=2
-    export nth_prep=1
-    if [[ "${machine}" = "WCOSS2" ]]; then
-      export is_exclusive=True
-    else
-      export memory_prep="40G"
-    fi
-
-elif [[ "${step}" = "aerosol_init" ]]; then
-    export wtime_aerosol_init="00:05:00"
-    export npe_aerosol_init=1
-    export nth_aerosol_init=1
-    npe_node_aerosol_init=$(echo "${npe_node_max} / ${nth_aerosol_init}" | bc)
-    export npe_node_aerosol_init
-    export NTASKS=${npe_aerosol_init}
-    export memory_aerosol_init="6G"
-
-elif [[ ${step} = "waveinit" ]]; then
+case ${machine} in
+  "WCOSS2")   npe_node_max=128;;
+  "HERA")     npe_node_max=40;;
+  "ORION")    npe_node_max=40;;
+  "HERCULES") npe_node_max=80;;
+  "JET")
+    case ${PARTITION_BATCH} in
+      "xjet")          npe_node_max=24;;
+      "vjet" | "sjet") npe_node_max=16;;
+      "kjet")          npe_node_max=40;;
+      *)
+        echo "FATAL ERROR: Unknown partition ${PARTITION_BATCH} specified for ${machine}"
+        exit 3
+    esac
+    ;;
+  "S4")
+    case ${PARTITION_BATCH} in
+      "s4")  npe_node_max=32;;
+      "ivy") npe_node_max=20;;
+      *)
+        echo "FATAL ERROR: Unknown partition ${PARTITION_BATCH} specified for ${machine}"
+        exit 3
+    esac
+    ;;
+  "AWSPW")
+    export PARTITION_BATCH="compute"
+    npe_node_max=40
+    ;;
+  *)
+    echo "FATAL ERROR: Unknown machine encountered by ${BASH_SOURCE[0]}"
+    exit 2
+    ;;
+esac
+export npe_node_max
 
+case ${step} in
+  "waveinit")
     export wtime_waveinit="00:10:00"
     export npe_waveinit=12
     export nth_waveinit=1
-    npe_node_waveinit=$(echo "${npe_node_max} / ${nth_waveinit}" | bc)
-    export npe_node_waveinit
+    export npe_node_waveinit=$(( npe_node_max / nth_waveinit ))
     export NTASKS=${npe_waveinit}
     export memory_waveinit="2GB"
+    ;;
 
-elif [[ ${step} = "waveprep" ]]; then
-
-    export wtime_waveprep="00:10:00"
-    export npe_waveprep=5
-    export npe_waveprep_gfs=65
-    export nth_waveprep=1
-    export nth_waveprep_gfs=1
-    npe_node_waveprep=$(echo "${npe_node_max} / ${nth_waveprep}" | bc)
-    export npe_node_waveprep
-    npe_node_waveprep_gfs=$(echo "${npe_node_max} / ${nth_waveprep_gfs}" | bc)
-    export npe_node_waveprep_gfs
-    export NTASKS=${npe_waveprep}
-    export NTASKS_gfs=${npe_waveprep_gfs}
-    export memory_waveprep="100GB"
-    export memory_waveprep_gfs="150GB"
-
-elif [[ ${step} = "wavepostsbs" ]]; then
-
+  "wavepostsbs")
     export wtime_wavepostsbs="00:20:00"
     export wtime_wavepostsbs_gfs="03:00:00"
     export npe_wavepostsbs=8
     export nth_wavepostsbs=1
-    npe_node_wavepostsbs=$(echo "${npe_node_max} / ${nth_wavepostsbs}" | bc)
-    export npe_node_wavepostsbs
+    export npe_node_wavepostsbs=$(( npe_node_max / nth_wavepostsbs ))
     export NTASKS=${npe_wavepostsbs}
     export memory_wavepostsbs="10GB"
     export memory_wavepostsbs_gfs="10GB"
+    ;;
 
-elif [[ ${step} = "wavepostbndpnt" ]]; then
-
-    export wtime_wavepostbndpnt="01:00:00"
-    export npe_wavepostbndpnt=240
-    export nth_wavepostbndpnt=1
-    npe_node_wavepostbndpnt=$(echo "${npe_node_max} / ${nth_wavepostbndpnt}" | bc)
-    export npe_node_wavepostbndpnt
-    export NTASKS=${npe_wavepostbndpnt}
-    export is_exclusive=True
-
-elif [[ ${step} = "wavepostbndpntbll" ]]; then
-
-    export wtime_wavepostbndpntbll="01:00:00"
-    export npe_wavepostbndpntbll=448
-    export nth_wavepostbndpntbll=1
-    npe_node_wavepostbndpntbll=$(echo "${npe_node_max} / ${nth_wavepostbndpntbll}" | bc)
-    export npe_node_wavepostbndpntbll
-    export NTASKS=${npe_wavepostbndpntbll}
+  "fcst" | "efcs")
     export is_exclusive=True
 
-elif [[ ${step} = "wavepostpnt" ]]; then
-
-    export wtime_wavepostpnt="01:30:00"
-    export npe_wavepostpnt=200
-    export nth_wavepostpnt=1
-    npe_node_wavepostpnt=$(echo "${npe_node_max} / ${nth_wavepostpnt}" | bc)
-    export npe_node_wavepostpnt
-    export NTASKS=${npe_wavepostpnt}
-    export is_exclusive=True
-
-elif [[ ${step} = "wavegempak" ]]; then
-
-    export wtime_wavegempak="02:00:00"
-    export npe_wavegempak=1
-    export nth_wavegempak=1
-    npe_node_wavegempak=$(echo "${npe_node_max} / ${nth_wavegempak}" | bc)
-    export npe_node_wavegempak
-    export NTASKS=${npe_wavegempak}
-    export memory_wavegempak="1GB"
-
-elif [[ ${step} = "waveawipsbulls" ]]; then
-
-    export wtime_waveawipsbulls="00:20:00"
-    export npe_waveawipsbulls=1
-    export nth_waveawipsbulls=1
-    npe_node_waveawipsbulls=$(echo "${npe_node_max} / ${nth_waveawipsbulls}" | bc)
-    export npe_node_waveawipsbulls
-    export NTASKS=${npe_waveawipsbulls}
-    export is_exclusive=True
-
-elif [[ ${step} = "waveawipsgridded" ]]; then
-
-    export wtime_waveawipsgridded="02:00:00"
-    export npe_waveawipsgridded=1
-    export nth_waveawipsgridded=1
-    npe_node_waveawipsgridded=$(echo "${npe_node_max} / ${nth_waveawipsgridded}" | bc)
-    export npe_node_waveawipsgridded
-    export NTASKS=${npe_waveawipsgridded}
-    export memory_waveawipsgridded_gfs="1GB"
-
-elif [[ ${step} = "analcalc" ]]; then
-
-    export wtime_analcalc="00:10:00"
-    export npe_analcalc=127
-    export ntasks="${npe_analcalc}"
-    export nth_analcalc=1
-    export nth_echgres=4
-    export nth_echgres_gfs=12
-    npe_node_analcalc=$(echo "${npe_node_max} / ${nth_analcalc}" | bc)
-    export npe_node_analcalc
-    export is_exclusive=True
-
-elif [[ ${step} = "analdiag" ]]; then
-
-    export wtime_analdiag="00:15:00"
-    export npe_analdiag=96             # Should be at least twice npe_ediag
-    export nth_analdiag=1
-    npe_node_analdiag=$(echo "${npe_node_max} / ${nth_analdiag}" | bc)
-    export npe_node_analdiag
-    export memory_analdiag="48GB"
-
-elif [[ ${step} = "sfcanl" ]]; then
-
-    export wtime_sfcanl="00:10:00"
-    export npe_sfcanl=6
-    export nth_sfcanl=1
-    npe_node_sfcanl=$(echo "${npe_node_max} / ${nth_sfcanl}" | bc)
-    export npe_node_sfcanl
-    export is_exclusive=True
-
-elif [[ "${step}" = "fcst" || "${step}" = "efcs" ]]; then
-
-    export is_exclusive=True
-
-    if [[ "${step}" = "fcst" ]]; then
-        _CDUMP_LIST=${CDUMP:-"gdas gfs"}
-    elif [[ "${step}" = "efcs" ]]; then
-        _CDUMP_LIST=${CDUMP:-"enkfgdas enkfgfs"}
+    if [[ "${step}" == "fcst" ]]; then
+      _CDUMP_LIST=${CDUMP:-"gdas gfs"}
+    elif [[ "${step}" == "efcs" ]]; then
+      _CDUMP_LIST=${CDUMP:-"enkfgdas enkfgfs"}
     fi
 
     # During workflow creation, we need resources for all CDUMPs and CDUMP is undefined
     for _CDUMP in ${_CDUMP_LIST}; do
-        if [[ "${_CDUMP}" =~ "gfs" ]]; then
-          export layout_x=${layout_x_gfs}
-          export layout_y=${layout_y_gfs}
-          export WRITE_GROUP=${WRITE_GROUP_GFS}
-          export WRTTASK_PER_GROUP_PER_THREAD=${WRTTASK_PER_GROUP_PER_THREAD_GFS}
-          ntasks_fv3=${ntasks_fv3_gfs}
-          ntasks_quilt=${ntasks_quilt_gfs}
-          nthreads_fv3=${nthreads_fv3_gfs}
-        fi
-
-        # PETS for the atmosphere dycore
-        (( FV3PETS = ntasks_fv3 * nthreads_fv3 ))
-        echo "FV3 using (nthreads, PETS) = (${nthreads_fv3}, ${FV3PETS})"
-
-        # PETS for quilting
-        if [[ "${QUILTING:-}" = ".true." ]]; then
-          (( QUILTPETS = ntasks_quilt * nthreads_fv3 ))
-          (( WRTTASK_PER_GROUP = WRTTASK_PER_GROUP_PER_THREAD ))
-          export WRTTASK_PER_GROUP
-        else
-          QUILTPETS=0
-        fi
-        echo "QUILT using (nthreads, PETS) = (${nthreads_fv3}, ${QUILTPETS})"
-
-        # Total PETS for the atmosphere component
-        ATMTHREADS=${nthreads_fv3}
-        (( ATMPETS = FV3PETS + QUILTPETS ))
-        export ATMPETS ATMTHREADS
-        echo "FV3ATM using (nthreads, PETS) = (${ATMTHREADS}, ${ATMPETS})"
-
-        # Total PETS for the coupled model (starting w/ the atmosphere)
-        NTASKS_TOT=${ATMPETS}
-
-        # The mediator PETS can overlap with other components, usually it lands on the atmosphere tasks.
-        # However, it is suggested limiting mediator PETS to 300, as it may cause the slow performance.
-        # See https://docs.google.com/document/d/1bKpi-52t5jIfv2tuNHmQkYUe3hkKsiG_DG_s6Mnukog/edit
-        # TODO: Update reference when moved to ufs-weather-model RTD
-        MEDTHREADS=${nthreads_mediator:-1}
-        MEDPETS=${MEDPETS:-ATMPETS}
-        [[ "${MEDPETS}" -gt 300 ]] && MEDPETS=300
-        export MEDPETS MEDTHREADS
-        echo "MEDIATOR using (threads, PETS) = (${MEDTHREADS}, ${MEDPETS})"
-
-        CHMPETS=0; CHMTHREADS=0
-        if [[ "${DO_AERO}" = "YES" ]]; then
-          # GOCART shares the same grid and forecast tasks as FV3 (do not add write grid component tasks).
-          (( CHMTHREADS = ATMTHREADS ))
-          (( CHMPETS = FV3PETS ))
-          # Do not add to NTASKS_TOT
-          echo "GOCART using (threads, PETS) = (${CHMTHREADS}, ${CHMPETS})"
-        fi
-        export CHMPETS CHMTHREADS
-
-        WAVPETS=0; WAVTHREADS=0
-        if [[ "${DO_WAVE}" = "YES" ]]; then
-          (( WAVPETS = ntasks_ww3 * nthreads_ww3 ))
-          (( WAVTHREADS = nthreads_ww3 ))
-          echo "WW3 using (threads, PETS) = (${WAVTHREADS}, ${WAVPETS})"
-          (( NTASKS_TOT = NTASKS_TOT + WAVPETS ))
-        fi
-        export WAVPETS WAVTHREADS
-
-        OCNPETS=0; OCNTHREADS=0
-        if [[ "${DO_OCN}" = "YES" ]]; then
-          (( OCNPETS = ntasks_mom6 * nthreads_mom6 ))
-          (( OCNTHREADS = nthreads_mom6 ))
-          echo "MOM6 using (threads, PETS) = (${OCNTHREADS}, ${OCNPETS})"
-          (( NTASKS_TOT = NTASKS_TOT + OCNPETS ))
-        fi
-        export OCNPETS OCNTHREADS
-
-        ICEPETS=0; ICETHREADS=0
-        if [[ "${DO_ICE}" = "YES" ]]; then
-          (( ICEPETS = ntasks_cice6 * nthreads_cice6 ))
-          (( ICETHREADS = nthreads_cice6 ))
-          echo "CICE6 using (threads, PETS) = (${ICETHREADS}, ${ICEPETS})"
-          (( NTASKS_TOT = NTASKS_TOT + ICEPETS ))
-        fi
-        export ICEPETS ICETHREADS
-
-        echo "Total PETS for ${_CDUMP} = ${NTASKS_TOT}"
-
-        if [[ "${_CDUMP}" =~ "gfs" ]]; then
-          declare -x "npe_${step}_gfs"="${NTASKS_TOT}"
-          declare -x "nth_${step}_gfs"=1  # ESMF handles threading for the UFS-weather-model
-          declare -x "npe_node_${step}_gfs"="${npe_node_max}"
-        else
-          declare -x "npe_${step}"="${NTASKS_TOT}"
-          declare -x "nth_${step}"=1  # ESMF handles threading for the UFS-weather-model
-          declare -x "npe_node_${step}"="${npe_node_max}"
-        fi
+      if [[ "${_CDUMP}" =~ "gfs" ]]; then
+        export layout_x=${layout_x_gfs}
+        export layout_y=${layout_y_gfs}
+        export WRITE_GROUP=${WRITE_GROUP_GFS}
+        export WRTTASK_PER_GROUP_PER_THREAD=${WRTTASK_PER_GROUP_PER_THREAD_GFS}
+        ntasks_fv3=${ntasks_fv3_gfs}
+        ntasks_quilt=${ntasks_quilt_gfs}
+        nthreads_fv3=${nthreads_fv3_gfs}
+      fi
+
+      # PETS for the atmosphere dycore
+      (( FV3PETS = ntasks_fv3 * nthreads_fv3 ))
+      echo "FV3 using (nthreads, PETS) = (${nthreads_fv3}, ${FV3PETS})"
+
+      # PETS for quilting
+      if [[ "${QUILTING:-}" == ".true." ]]; then
+        (( QUILTPETS = ntasks_quilt * nthreads_fv3 ))
+        (( WRTTASK_PER_GROUP = WRTTASK_PER_GROUP_PER_THREAD ))
+        export WRTTASK_PER_GROUP
+      else
+        QUILTPETS=0
+      fi
+      echo "QUILT using (nthreads, PETS) = (${nthreads_fv3}, ${QUILTPETS})"
+
+      # Total PETS for the atmosphere component
+      ATMTHREADS=${nthreads_fv3}
+      (( ATMPETS = FV3PETS + QUILTPETS ))
+      export ATMPETS ATMTHREADS
+      echo "FV3ATM using (nthreads, PETS) = (${ATMTHREADS}, ${ATMPETS})"
+
+      # Total PETS for the coupled model (starting w/ the atmosphere)
+      NTASKS_TOT=${ATMPETS}
+
+      # The mediator PETS can overlap with other components, usually it lands on the atmosphere tasks.
+      # However, it is suggested limiting mediator PETS to 300, as it may cause the slow performance.
+      # See https://docs.google.com/document/d/1bKpi-52t5jIfv2tuNHmQkYUe3hkKsiG_DG_s6Mnukog/edit
+      # TODO: Update reference when moved to ufs-weather-model RTD
+      MEDTHREADS=${nthreads_mediator:-1}
+      MEDPETS=${MEDPETS:-${FV3PETS}}
+      (( "${MEDPETS}" > 300 )) && MEDPETS=300
+      export MEDPETS MEDTHREADS
+      echo "MEDIATOR using (threads, PETS) = (${MEDTHREADS}, ${MEDPETS})"
+
+      CHMPETS=0; CHMTHREADS=0
+      if [[ "${DO_AERO}" == "YES" ]]; then
+        # GOCART shares the same grid and forecast tasks as FV3 (do not add write grid component tasks).
+        (( CHMTHREADS = ATMTHREADS ))
+        (( CHMPETS = FV3PETS ))
+        # Do not add to NTASKS_TOT
+        echo "GOCART using (threads, PETS) = (${CHMTHREADS}, ${CHMPETS})"
+      fi
+      export CHMPETS CHMTHREADS
+
+      WAVPETS=0; WAVTHREADS=0
+      if [[ "${DO_WAVE}" == "YES" ]]; then
+        (( WAVPETS = ntasks_ww3 * nthreads_ww3 ))
+        (( WAVTHREADS = nthreads_ww3 ))
+        echo "WW3 using (threads, PETS) = (${WAVTHREADS}, ${WAVPETS})"
+        (( NTASKS_TOT = NTASKS_TOT + WAVPETS ))
+      fi
+      export WAVPETS WAVTHREADS
+
+      OCNPETS=0; OCNTHREADS=0
+      if [[ "${DO_OCN}" == "YES" ]]; then
+        (( OCNPETS = ntasks_mom6 * nthreads_mom6 ))
+        (( OCNTHREADS = nthreads_mom6 ))
+        echo "MOM6 using (threads, PETS) = (${OCNTHREADS}, ${OCNPETS})"
+        (( NTASKS_TOT = NTASKS_TOT + OCNPETS ))
+      fi
+      export OCNPETS OCNTHREADS
+
+      ICEPETS=0; ICETHREADS=0
+      if [[ "${DO_ICE}" == "YES" ]]; then
+        (( ICEPETS = ntasks_cice6 * nthreads_cice6 ))
+        (( ICETHREADS = nthreads_cice6 ))
+        echo "CICE6 using (threads, PETS) = (${ICETHREADS}, ${ICEPETS})"
+        (( NTASKS_TOT = NTASKS_TOT + ICEPETS ))
+      fi
+      export ICEPETS ICETHREADS
+
+      echo "Total PETS for ${_CDUMP} = ${NTASKS_TOT}"
+
+      if [[ "${_CDUMP}" =~ "gfs" ]]; then
+        declare -x "npe_${step}_gfs"="${NTASKS_TOT}"
+        declare -x "nth_${step}_gfs"=1  # ESMF handles threading for the UFS-weather-model
+        declare -x "npe_node_${step}_gfs"="${npe_node_max}"
+      else
+        declare -x "npe_${step}"="${NTASKS_TOT}"
+        declare -x "nth_${step}"=1  # ESMF handles threading for the UFS-weather-model
+        declare -x "npe_node_${step}"="${npe_node_max}"
+      fi
 
     done
 
@@ -311,167 +203,40 @@ elif [[ "${step}" = "fcst" || "${step}" = "efcs" ]]; then
         declare -x "wtime_${step}_gfs"="06:00:00"
         ;;
       *)
-        echo "FATAL ERROR: Resolution ${CASE} not supported in ${step}"
-        exit 1
+        echo "FATAL ERROR: Resources not defined for job ${job} at resolution ${CASE}"
+        exit 4
         ;;
     esac
 
     unset _CDUMP _CDUMP_LIST
     unset NTASKS_TOT
-
-elif [[ ${step} = "ocnpost" ]]; then
-
-    export wtime_ocnpost="00:30:00"
-    export npe_ocnpost=1
-    export npe_node_ocnpost=1
-    export nth_ocnpost=1
-    export memory_ocnpost="96G"
-    if [[ ${machine} == "JET" ]]; then
-       # JET only has 88GB of requestable memory per node
-       # so a second node is required to meet the requiremtn
-       npe_ocnpost=2
-    fi
-
-elif [[ "${step}" = "fit2obs" ]]; then
-
-    export wtime_fit2obs="00:20:00"
-    export npe_fit2obs=3
-    export nth_fit2obs=1
-    export npe_node_fit2obs=1
-    export memory_fit2obs="20G"
-    if [[ ${machine} == "WCOSS2" ]]; then export npe_node_fit2obs=3 ; fi
-
-elif [[ "${step}" = "metp" ]]; then
-
-    export nth_metp=1
-    export wtime_metp="03:00:00"
-    export npe_metp=4
-    export npe_node_metp=4
-    export wtime_metp_gfs="06:00:00"
-    export npe_metp_gfs=4
-    export npe_node_metp_gfs=4
+    ;;
+
+  "atmos_products")
+    export wtime_atmos_products="00:15:00"
+    export npe_atmos_products=24
+    export nth_atmos_products=1
+    export npe_node_atmos_products="${npe_atmos_products}"
+    export wtime_atmos_products_gfs="${wtime_atmos_products}"
+    export npe_atmos_products_gfs="${npe_atmos_products}"
+    export nth_atmos_products_gfs="${nth_atmos_products}"
+    export npe_node_atmos_products_gfs="${npe_node_atmos_products}"
     export is_exclusive=True
+    ;;
 
-elif [[ ${step} = "echgres" ]]; then
-
-    export wtime_echgres="00:10:00"
-    export npe_echgres=3
-    export nth_echgres=${npe_node_max}
-    export npe_node_echgres=1
-    if [[ "${machine}" = "WCOSS2" ]]; then
-      export memory_echgres="200GB"
-    fi
-
-elif [[ ${step} = "init_chem" ]]; then
-
-    export wtime_init_chem="00:30:00"
-    export npe_init_chem=1
-    export npe_node_init_chem=1
-    export is_exclusive=True
-
-elif [[ ${step} = "mom6ic" ]]; then
-
-    export wtime_mom6ic="00:30:00"
-    export npe_mom6ic=24
-    export npe_node_mom6ic=24
-    export is_exclusive=True
-
-elif [[ ${step} = "arch" || ${step} = "earc" ]]; then
-
-    eval "export wtime_${step}='06:00:00'"
-    eval "export npe_${step}=1"
-    eval "export npe_node_${step}=1"
-    eval "export nth_${step}=1"
-    eval "export memory_${step}=4096M"
-    if [[ "${machine}" = "WCOSS2" ]]; then
-      eval "export memory_${step}=50GB"
-    fi
-
-elif [[ ${step} = "stage_ic" ]]; then
-
+  "stage_ic")
     export wtime_stage_ic="00:15:00"
     export npe_stage_ic=1
     export npe_node_stage_ic=1
     export nth_stage_ic=1
     export is_exclusive=True
+    ;;
 
-elif [[ ${step} = "ecen" ]]; then
-
-    export wtime_ecen="00:10:00"
-    export npe_ecen=80
-    export nth_ecen=4
-    if [[ "${machine}" = "HERA" ]]; then export nth_ecen=6; fi
-    if [[ ${CASE} = "C384" || ${CASE} = "C192" || ${CASE} = "C96" || ${CASE} = "C48" ]]; then export nth_ecen=2; fi
-    npe_node_ecen=$(echo "${npe_node_max} / ${nth_ecen}" | bc)
-    export npe_node_ecen
-    export nth_cycle=${nth_ecen}
-    npe_node_cycle=$(echo "${npe_node_max} / ${nth_cycle}" | bc)
-    export npe_node_cycle
-    export is_exclusive=True
-
-elif [[ ${step} = "esfc" ]]; then
-
-    export wtime_esfc="00:06:00"
-    export npe_esfc=80
-    export nth_esfc=1
-    npe_node_esfc=$(echo "${npe_node_max} / ${nth_esfc}" | bc)
-    export npe_node_esfc
-    export nth_cycle=${nth_esfc}
-    npe_node_cycle=$(echo "${npe_node_max} / ${nth_cycle}" | bc)
-    export npe_node_cycle
-    export memory_esfc="80GB"
-
-elif [[ ${step} = "epos" ]]; then
-
-    export wtime_epos="00:15:00"
-    export npe_epos=80
-    export nth_epos=4
-    if [[ "${machine}" == "HERA" ]]; then
-      export nth_epos=6
-    fi
-    npe_node_epos=$(echo "${npe_node_max} / ${nth_epos}" | bc)
-    export npe_node_epos
-    export is_exclusive=True
-
-elif [[ ${step} = "postsnd" ]]; then
-
-    export wtime_postsnd="02:00:00"
-    export npe_postsnd=40
-    export nth_postsnd=8
-    export npe_node_postsnd=10
-    export npe_postsndcfp=9
-    export npe_node_postsndcfp=1
-    postsnd_req_cores=$(echo "${npe_node_postsnd} * ${nth_postsnd}" | bc)
-    if [[ ${postsnd_req_cores} -gt "${npe_node_max}" ]]; then
-        npe_node_postsnd=$(echo "${npe_node_max} / ${nth_postsnd}" | bc)
-        export npe_node_postsnd
-    fi
-    export is_exclusive=True
-
-elif [[ ${step} = "awips" ]]; then
-
-    export wtime_awips="03:30:00"
-    export npe_awips=1
-    export npe_node_awips=1
-    export nth_awips=1
-    export memory_awips="3GB"
-
-elif [[ ${step} = "gempak" ]]; then
-
-    export wtime_gempak="03:00:00"
-    export npe_gempak=2
-    export npe_gempak_gfs=28
-    export npe_node_gempak=2
-    export npe_node_gempak_gfs=28
-    export nth_gempak=1
-    export memory_gempak="4GB"
-    export memory_gempak_gfs="2GB"
-
-else
-
-    echo "Invalid step = ${step}, ABORT!"
-    exit 2
+  *)
+    echo "FATAL ERROR: Invalid job ${step} passed to ${BASH_SOURCE[0]}"
+    exit 1
+    ;;
 
-fi
+esac
 
-echo "END: config.resources"
+echo "END: config.resources"
\ No newline at end of file
diff --git a/parm/config/gefs/config.ufs b/parm/config/gefs/config.ufs
index 68b364529e..2031d0b538 100644
--- a/parm/config/gefs/config.ufs
+++ b/parm/config/gefs/config.ufs
@@ -72,9 +72,12 @@ case "${machine}" in
   "WCOSS2")
     npe_node_max=128
     ;;
-  "HERA" | "ORION" | "HERCULES" )
+  "HERA" | "ORION" )
     npe_node_max=40
     ;;
+  "HERCULES" )
+    npe_node_max=80
+    ;;
   "JET")
     case "${PARTITION_BATCH}" in
       "xjet")
@@ -193,7 +196,7 @@ case "${fv3_res}" in
         export WRITE_GROUP=2
         export WRTTASK_PER_GROUP_PER_THREAD_PER_TILE=10
         export WRITE_GROUP_GFS=4
-        export WRTTASK_PER_GROUP_PER_THREAD_PER_TILE_GFS=10
+        export WRTTASK_PER_GROUP_PER_THREAD_PER_TILE_GFS=20 #Note this should be 10 for WCOSS2
         ;;
     "C1152")
         export DELTIM=120
@@ -209,7 +212,7 @@ case "${fv3_res}" in
         export WRITE_GROUP=4
         export WRTTASK_PER_GROUP_PER_THREAD_PER_TILE=10  # TODO: refine these numbers when a case is available
         export WRITE_GROUP_GFS=4
-        export WRTTASK_PER_GROUP_PER_THREAD_PER_TILE_GFS=10  # TODO: refine these numbers when a case is available
+        export WRTTASK_PER_GROUP_PER_THREAD_PER_TILE_GFS=20  # TODO: refine these numbers when a case is available
         ;;
     "C3072")
         export DELTIM=90
@@ -258,6 +261,10 @@ case ${fv3_res} in
     OUTPUT_FILETYPE_ATM="netcdf_parallel"
     OUTPUT_FILETYPE_SFC="netcdf_parallel"
     ;;
+  *)
+    echo "FATAL ERROR: Unrecognized FV3 resolution ${fv3_res}"
+    exit 15
+    ;;
 esac
 export OUTPUT_FILETYPE_ATM OUTPUT_FILETYPE_SFC
 
@@ -309,11 +316,12 @@ if [[ "${skip_mom6}" == "false" ]]; then
       NY_GLB=320
       DT_DYNAM_MOM6='1800'
       DT_THERM_MOM6='3600'
-      FRUNOFF=""
+      FRUNOFF="runoff.daitren.clim.1deg.nc"
       CHLCLIM="seawifs_1998-2006_smoothed_2X.nc"
-      MOM6_RESTART_SETTING='n'
+      MOM6_RESTART_SETTING='r'
       MOM6_RIVER_RUNOFF='False'
       eps_imesh="2.5e-1"
+      TOPOEDITS="ufs.topo_edits_011818.nc"
       if [[ "${DO_JEDIOCNVAR:-NO}" = "YES" ]]; then
         MOM6_DIAG_COORD_DEF_Z_FILE="oceanda_zgrid_75L.nc"
         MOM6_DIAG_MISVAL="0.0"
@@ -321,6 +329,7 @@ if [[ "${skip_mom6}" == "false" ]]; then
         MOM6_DIAG_COORD_DEF_Z_FILE="interpolate_zgrid_40L.nc"
         MOM6_DIAG_MISVAL="-1e34"
       fi
+      MOM6_ALLOW_LANDMASK_CHANGES='True'
       ;;
     "050")
       ntasks_mom6=60
@@ -334,7 +343,6 @@ if [[ "${skip_mom6}" == "false" ]]; then
       MOM6_RESTART_SETTING='n'
       MOM6_RIVER_RUNOFF='True'
       eps_imesh="1.0e-1"
-      TOPOEDITS="ufs.topo_edits_011818.nc"
       if [[ "${DO_JEDIOCNVAR:-NO}" = "YES" ]]; then
         MOM6_DIAG_COORD_DEF_Z_FILE="oceanda_zgrid_75L.nc"
         MOM6_DIAG_MISVAL="0.0"
@@ -342,7 +350,8 @@ if [[ "${skip_mom6}" == "false" ]]; then
         MOM6_DIAG_COORD_DEF_Z_FILE="interpolate_zgrid_40L.nc"
         MOM6_DIAG_MISVAL="-1e34"
       fi
-      MOM6_ALLOW_LANDMASK_CHANGES='True'
+      MOM6_ALLOW_LANDMASK_CHANGES='False'
+      TOPOEDITS=""
       ;;
     "025")
       ntasks_mom6=220
@@ -356,7 +365,6 @@ if [[ "${skip_mom6}" == "false" ]]; then
       MOM6_RIVER_RUNOFF='True'
       MOM6_RESTART_SETTING="r"
       eps_imesh="1.0e-1"
-      TOPOEDITS=""
       if [[ "${DO_JEDIOCNVAR:-NO}" = "YES" ]]; then
         MOM6_DIAG_COORD_DEF_Z_FILE="oceanda_zgrid_75L.nc"
         MOM6_DIAG_MISVAL="0.0"
@@ -364,7 +372,8 @@ if [[ "${skip_mom6}" == "false" ]]; then
         MOM6_DIAG_COORD_DEF_Z_FILE="interpolate_zgrid_40L.nc"
         MOM6_DIAG_MISVAL="-1e34"
       fi
-      MOM6_ALLOW_LANDMASK_CHANGES='True'
+      MOM6_ALLOW_LANDMASK_CHANGES='False'
+      TOPOEDITS=""
       ;;
     *)
       echo "FATAL ERROR: Unsupported MOM6 resolution = ${mom6_res}, ABORT!"
@@ -378,10 +387,10 @@ if [[ "${skip_mom6}" == "false" ]]; then
   export DT_DYNAM_MOM6 DT_THERM_MOM6
   export FRUNOFF
   export CHLCLIM
+  export TOPOEDITS
   export MOM6_RIVER_RUNOFF
   export MOM6_RESTART_SETTING
   export eps_imesh
-  export TOPOEDITS
   export MOM6_DIAG_COORD_DEF_Z_FILE
   export MOM6_DIAG_MISVAL
   export MOM6_ALLOW_LANDMASK_CHANGES
@@ -397,6 +406,7 @@ if [[ "${skip_cice6}" == "false" ]]; then
     echo "FATAL ERROR: CICE6 cannot be configured without MOM6, ABORT!"
     exit 1
   fi
+
   nthreads_cice6=${nthreads_mom6}  # CICE6 needs to run on same threads as MOM6
   case "${cice6_res}" in
     "500")
@@ -470,39 +480,42 @@ if [[ "${skip_gocart}" == "false" ]]; then
 fi
 
 # Set the name of the UFS (previously nems) configure template to use
+# Default ufs.configure templates for supported model configurations
 case "${model_list}" in
   atm)
-    export ufs_configure_template="${HOMEgfs}/parm/ufs/ufs.configure.atm.IN"
+    default_template="${HOMEgfs}/parm/ufs/ufs.configure.atm.IN"
     ;;
   atm.aero)
-    export ufs_configure_template="${HOMEgfs}/parm/ufs/ufs.configure.atm_aero.IN"
+    default_template="${HOMEgfs}/parm/ufs/ufs.configure.atmaero.IN"
     ;;
   atm.wave)
-    export ufs_configure_template="${HOMEgfs}/parm/ufs/ufs.configure.leapfrog_atm_wav.IN"
+    default_template="${HOMEgfs}/parm/ufs/ufs.configure.leapfrog_atm_wav.IN"
     ;;
   atm.ocean.ice)
-    export ufs_configure_template="${HOMEgfs}/parm/ufs/ufs.configure.cpld.IN"
+    default_template="${HOMEgfs}/parm/ufs/ufs.configure.s2s_esmf.IN"
     ;;
   atm.ocean.ice.aero)
-    export ufs_configure_template="${HOMEgfs}/parm/ufs/ufs.configure.cpld_aero.IN"
+    default_template="${HOMEgfs}/parm/ufs/ufs.configure.s2sa_esmf.IN"
     ;;
   atm.ocean.ice.wave)
-    export ufs_configure_template="${HOMEgfs}/parm/ufs/ufs.configure.cpld_outerwave.IN"
+    default_template="${HOMEgfs}/parm/ufs/ufs.configure.s2sw_esmf.IN"
     ;;
   atm.ocean.ice.wave.aero)
-    export ufs_configure_template="${HOMEgfs}/parm/ufs/ufs.configure.cpld_aero_outerwave.IN"
+    default_template="${HOMEgfs}/parm/ufs/ufs.configure.s2swa_esmf.IN"
     ;;
   *)
-    echo "FATAL ERROR: Unable to determine appropriate UFS configure template for ${model_list}"
+    echo "FATAL ERROR: Unsupported UFSWM configuration for ${model_list}"
     exit 16
     ;;
 esac
 
+# Allow user to override the default template
+export ufs_configure_template=${ufs_configure_template:-${default_template:-"/dev/null"}}
+unset model_list default_template
+
 if [[ ! -r "${ufs_configure_template}" ]]; then
   echo "FATAL ERROR: ${ufs_configure_template} either doesn't exist or is not readable."
   exit 17
 fi
 
-unset model_list
-
 echo "END: config.ufs"
diff --git a/parm/config/gfs/config.atmanl b/parm/config/gfs/config.atmanl
index abfbd80734..3e6b351cb2 100644
--- a/parm/config/gfs/config.atmanl
+++ b/parm/config/gfs/config.atmanl
@@ -8,7 +8,7 @@ echo "BEGIN: config.atmanl"
 export CASE_ANL=${CASE}
 export OBS_YAML_DIR=${HOMEgfs}/sorc/gdas.cd/parm/atm/obs/config/
 export OBS_LIST=${HOMEgfs}/sorc/gdas.cd/parm/atm/obs/lists/gdas_prototype_3d.yaml
-export ATMVARYAML=${HOMEgfs}/sorc/gdas.cd/parm/atm/variational/3dvar_dripcg.yaml
+export ATMVARYAML=${HOMEgfs}/sorc/gdas.cd/parm/atm/variational/3dvar_drpcg.yaml
 export STATICB_TYPE="gsibec"
 export BERROR_YAML=${HOMEgfs}/sorc/gdas.cd/parm/atm/berror/staticb_${STATICB_TYPE}.yaml
 export INTERP_METHOD='barycentric'
diff --git a/parm/config/gfs/config.atmos_products b/parm/config/gfs/config.atmos_products
index d8b1d6e32b..aefb1e7014 100644
--- a/parm/config/gfs/config.atmos_products
+++ b/parm/config/gfs/config.atmos_products
@@ -19,16 +19,22 @@ if [[ "${RUN:-}" == "gdas" ]]; then
   export downset=1
   export FHOUT_PGBS=${FHOUT:-1}  # Output frequency of supplemental gfs pgb file at 1.0 and 0.5 deg
   export FLXGF="NO"  # Create interpolated sflux.1p00 file
+  export WGNE="NO"  # WGNE products are created for first FHMAX_WGNE forecast hours
+  export FHMAX_WGNE=0
 elif [[ "${RUN:-}" == "gfs" ]]; then
   export downset=2
   export FHOUT_PGBS=${FHOUT_GFS:-3}  # Output frequency of supplemental gfs pgb file at 1.0 and 0.5 deg
   export FLXGF="YES"  # Create interpolated sflux.1p00 file
+  export WGNE="YES"  # WGNE products are created for first FHMAX_WGNE forecast hours
+  export FHMAX_WGNE=180
 fi
 
+export APCP_MSG="597"  # Message number for APCP in GFSv16.  Look for TODO in exglobal_atmos_products.sh
+
 # paramlist files for the different forecast hours and downsets
-export paramlista="${HOMEgfs}/parm/post/global_1x1_paramlist_g2"
-export paramlista_anl="${HOMEgfs}/parm/post/global_1x1_paramlist_g2.anl"
-export paramlista_f000="${HOMEgfs}/parm/post/global_1x1_paramlist_g2.f000"
-export paramlistb="${HOMEgfs}/parm/post/global_master-catchup_parmlist_g2"
+export paramlista="${HOMEgfs}/parm/product/gfs.fFFF.paramlist.a.txt"
+export paramlista_anl="${HOMEgfs}/parm/product/gfs.anl.paramlist.a.txt"
+export paramlista_f000="${HOMEgfs}/parm/product/gfs.f000.paramlist.a.txt"
+export paramlistb="${HOMEgfs}/parm/product/gfs.fFFF.paramlist.b.txt"
 
 echo "END: config.atmos_products"
diff --git a/parm/config/gfs/config.fcst b/parm/config/gfs/config.fcst
index f367df1194..6c4ce639f8 100644
--- a/parm/config/gfs/config.fcst
+++ b/parm/config/gfs/config.fcst
@@ -231,20 +231,6 @@ export FSICL="0"
 export FSICS="0"
 
 #---------------------------------------------------------------------
-
-# ideflate: netcdf zlib lossless compression (0-9): 0 no compression
-# nbits: netcdf lossy compression level (0-32): 0 lossless
-export ideflate=1
-export nbits=14
-export ishuffle=0
-# compression for RESTART files written by FMS
-export shuffle=1
-export deflate_level=1
-
-#---------------------------------------------------------------------
-# Disable the use of coupler.res; get model start time from model_configure
-export USE_COUPLER_RES="NO"
-
 if [[ "${CDUMP}" =~ "gdas" ]] ; then # GDAS cycle specific parameters
 
     # Variables used in DA cycling
diff --git a/parm/config/gfs/config.ice b/parm/config/gfs/config.ice
index 205458020f..055bd1e2bb 100644
--- a/parm/config/gfs/config.ice
+++ b/parm/config/gfs/config.ice
@@ -6,4 +6,9 @@ echo "BEGIN: config.ice"
 export min_seaice="1.0e-6"
 export use_cice_alb=".true."
 
+export MESH_ICE="mesh.mx${ICERES}.nc"
+
+export CICE_GRID="grid_cice_NEMS_mx${ICERES}.nc"
+export CICE_MASK="kmtu_cice_NEMS_mx${ICERES}.nc"
+
 echo "END: config.ice"
diff --git a/parm/config/gfs/config.ocn b/parm/config/gfs/config.ocn
index 37f6a966aa..f9e6595ce9 100644
--- a/parm/config/gfs/config.ocn
+++ b/parm/config/gfs/config.ocn
@@ -2,8 +2,7 @@
 
 echo "BEGIN: config.ocn"
 
-# MOM_input template to use
-export MOM_INPUT="MOM_input_template_${OCNRES}"
+export MESH_OCN="mesh.mx${OCNRES}.nc"
 
 export DO_OCN_SPPT="NO"  # In MOM_input, this variable is determines OCN_SPPT (OCN_SPPT = True|False)
 export DO_OCN_PERT_EPBL="NO"  # In MOM_input, this variable determines PERT_EPBL (PERT_EPBL = True|False)
diff --git a/parm/config/gfs/config.prepoceanobs b/parm/config/gfs/config.prepoceanobs
index d7c4e37bb9..56fc349ce2 100644
--- a/parm/config/gfs/config.prepoceanobs
+++ b/parm/config/gfs/config.prepoceanobs
@@ -7,7 +7,7 @@ echo "BEGIN: config.prepoceanobs"
 export OCNOBS2IODAEXEC=${HOMEgfs}/sorc/gdas.cd/build/bin/gdas_obsprovider2ioda.x
 
 export OBS_YAML_DIR=${HOMEgfs}/sorc/gdas.cd/parm/soca/obs/config
-export OBSPROC_YAML=@OBSPROC_YAML@
+export OBSPREP_YAML=@OBSPREP_YAML@
 export OBS_LIST=@SOCA_OBS_LIST@
 [[ -n "${OBS_LIST}" ]] || export OBS_LIST=${HOMEgfs}/sorc/gdas.cd/parm/soca/obs/obs_list.yaml
 export OBS_YAML=${OBS_LIST}
diff --git a/parm/config/gfs/config.resources b/parm/config/gfs/config.resources
index 98ddb47a7d..26d5aa9126 100644
--- a/parm/config/gfs/config.resources
+++ b/parm/config/gfs/config.resources
@@ -4,7 +4,7 @@
 # Set resource information for job tasks
 # e.g. walltime, node, cores per node, memory etc.
 
-if [[ $# -ne 1 ]]; then
+if (( $# != 1 )); then
 
     echo "Must specify an input task argument to set resource variables!"
     echo "argument can be any one of the following:"
@@ -32,620 +32,589 @@ step=$1
 
 echo "BEGIN: config.resources"
 
-if [[ "${machine}" = "WCOSS2" ]]; then
-   export npe_node_max=128
-elif [[ "${machine}" = "JET" ]]; then
-   if [[ ${PARTITION_BATCH} = "xjet" ]]; then
-     export npe_node_max=24
-   elif [[ ${PARTITION_BATCH} = "vjet" || ${PARTITION_BATCH} = "sjet" ]]; then
-     export npe_node_max=16
-   elif [[ ${PARTITION_BATCH} = "kjet" ]]; then
-     export npe_node_max=40
-   fi
-elif [[ ${machine} = "HERA" ]]; then
-   export npe_node_max=40
-elif [[ ${machine} = "S4" ]]; then
-   if [[ ${PARTITION_BATCH} = "s4" ]]; then
-      export npe_node_max=32
-   elif [[ ${PARTITION_BATCH} = "ivy" ]]; then
-      export npe_node_max=20
-   fi
-elif [[ "${machine}" = "AWSPW" ]]; then
-     export PARTITION_BATCH="compute"
-     export npe_node_max=40
-elif [[ ${machine} = "ORION" ]]; then
-   export npe_node_max=40
-elif [[ ${machine} = "HERCULES" ]]; then
-   export npe_node_max=80
-fi
+case ${machine} in
+  "WCOSS2")   npe_node_max=128;;
+  "HERA")     npe_node_max=40;;
+  "ORION")    npe_node_max=40;;
+  "HERCULES") npe_node_max=80;;
+  "JET")
+    case ${PARTITION_BATCH} in
+      "xjet")          npe_node_max=24;;
+      "vjet" | "sjet") npe_node_max=16;;
+      "kjet")          npe_node_max=40;;
+      *)
+        echo "FATAL ERROR: Unknown partition ${PARTITION_BATCH} specified for ${machine}"
+        exit 3
+    esac
+    ;;
+  "S4")
+    case ${PARTITION_BATCH} in
+      "s4")  npe_node_max=32;;
+      "ivy") npe_node_max=20;;
+      *)
+        echo "FATAL ERROR: Unknown partition ${PARTITION_BATCH} specified for ${machine}"
+        exit 3
+    esac
+    ;;
+  "AWSPW")
+    export PARTITION_BATCH="compute"
+    npe_node_max=40
+    ;;
+  *)
+    echo "FATAL ERROR: Unknown machine encountered by ${BASH_SOURCE[0]}"
+    exit 2
+    ;;
+esac
+export npe_node_max
 
-if [[ ${step} = "prep" ]]; then
+case ${step} in
+  "prep")
     export wtime_prep='00:30:00'
     export npe_prep=4
     export npe_node_prep=2
     export nth_prep=1
-    if [[ "${machine}" = "WCOSS2" ]]; then
+    if [[ "${machine}" == "WCOSS2" ]]; then
       export is_exclusive=True
     else
-      export memory_prep="40G"
+      export memory_prep="40GB"
     fi
+    ;;
 
-elif [[ "${step}" = "preplandobs" ]]; then
+  "preplandobs")
     export wtime_preplandobs="00:05:00"
-    npe_preplandobs=1
-    export npe_preplandobs
+    export npe_preplandobs=1
     export nth_preplandobs=1
-    npe_node_preplandobs=1
-    export npe_node_preplandobs
+    export npe_node_preplandobs=1
+    ;;
 
-elif [[ "${step}" = "prepatmiodaobs" ]]; then
+  "prepatmiodaobs")
     export wtime_prepatmiodaobs="00:10:00"
     export npe_prepatmiodaobs=1
     export nth_prepatmiodaobs=1
-    npe_node_prepatmiodaobs=$(echo "${npe_node_max} / ${nth_prepatmiodaobs}" | bc)
-    export npe_node_prepatmiodaobs
+    export npe_node_prepatmiodaobs=$(( npe_node_max / nth_prepatmiodaobs ))
+    ;;
 
-elif [[ "${step}" = "aerosol_init" ]]; then
+  "aerosol_init")
     export wtime_aerosol_init="00:05:00"
     export npe_aerosol_init=1
     export nth_aerosol_init=1
-    npe_node_aerosol_init=$(echo "${npe_node_max} / ${nth_aerosol_init}" | bc)
-    export npe_node_aerosol_init
+    export npe_node_aerosol_init=$(( npe_node_max / nth_aerosol_init ))
     export NTASKS=${npe_aerosol_init}
-    export memory_aerosol_init="6G"
-
-elif [[ ${step} = "waveinit" ]]; then
+    export memory_aerosol_init="6GB"
+    ;;
 
+  "waveinit")
     export wtime_waveinit="00:10:00"
     export npe_waveinit=12
     export nth_waveinit=1
-    npe_node_waveinit=$(echo "${npe_node_max} / ${nth_waveinit}" | bc)
-    export npe_node_waveinit
+    export npe_node_waveinit=$(( npe_node_max / nth_waveinit ))
     export NTASKS=${npe_waveinit}
     export memory_waveinit="2GB"
+    ;;
 
-elif [[ ${step} = "waveprep" ]]; then
-
+  "waveprep")
     export wtime_waveprep="00:10:00"
     export npe_waveprep=5
     export npe_waveprep_gfs=65
     export nth_waveprep=1
     export nth_waveprep_gfs=1
-    npe_node_waveprep=$(echo "${npe_node_max} / ${nth_waveprep}" | bc)
-    export npe_node_waveprep
-    npe_node_waveprep_gfs=$(echo "${npe_node_max} / ${nth_waveprep_gfs}" | bc)
-    export npe_node_waveprep_gfs
+    export npe_node_waveprep=$(( npe_node_max / nth_waveprep ))
+    export npe_node_waveprep_gfs=$(( npe_node_max / nth_waveprep_gfs ))
     export NTASKS=${npe_waveprep}
     export NTASKS_gfs=${npe_waveprep_gfs}
     export memory_waveprep="100GB"
     export memory_waveprep_gfs="150GB"
+    ;;
 
-elif [[ ${step} = "wavepostsbs" ]]; then
-
+  "wavepostsbs")
     export wtime_wavepostsbs="00:20:00"
     export wtime_wavepostsbs_gfs="03:00:00"
     export npe_wavepostsbs=8
     export nth_wavepostsbs=1
-    npe_node_wavepostsbs=$(echo "${npe_node_max} / ${nth_wavepostsbs}" | bc)
-    export npe_node_wavepostsbs
+    export npe_node_wavepostsbs=$(( npe_node_max / nth_wavepostsbs ))
     export NTASKS=${npe_wavepostsbs}
     export memory_wavepostsbs="10GB"
     export memory_wavepostsbs_gfs="10GB"
+    ;;
 
-elif [[ ${step} = "wavepostbndpnt" ]]; then
-
+  "wavepostbndpnt")
     export wtime_wavepostbndpnt="01:00:00"
     export npe_wavepostbndpnt=240
     export nth_wavepostbndpnt=1
-    npe_node_wavepostbndpnt=$(echo "${npe_node_max} / ${nth_wavepostbndpnt}" | bc)
-    export npe_node_wavepostbndpnt
+    export npe_node_wavepostbndpnt=$(( npe_node_max / nth_wavepostbndpnt ))
     export NTASKS=${npe_wavepostbndpnt}
     export is_exclusive=True
+    ;;
 
-elif [[ ${step} = "wavepostbndpntbll" ]]; then
-
+  "wavepostbndpntbll")
     export wtime_wavepostbndpntbll="01:00:00"
     export npe_wavepostbndpntbll=448
     export nth_wavepostbndpntbll=1
-    npe_node_wavepostbndpntbll=$(echo "${npe_node_max} / ${nth_wavepostbndpntbll}" | bc)
-    export npe_node_wavepostbndpntbll
+    export npe_node_wavepostbndpntbll=$(( npe_node_max / nth_wavepostbndpntbll ))
     export NTASKS=${npe_wavepostbndpntbll}
     export is_exclusive=True
+    ;;
 
-elif [[ ${step} = "wavepostpnt" ]]; then
-
+  "wavepostpnt")
     export wtime_wavepostpnt="04:00:00"
     export npe_wavepostpnt=200
     export nth_wavepostpnt=1
-    npe_node_wavepostpnt=$(echo "${npe_node_max} / ${nth_wavepostpnt}" | bc)
-    export npe_node_wavepostpnt
+    export npe_node_wavepostpnt=$(( npe_node_max / nth_wavepostpnt ))
     export NTASKS=${npe_wavepostpnt}
     export is_exclusive=True
+    ;;
 
-elif [[ ${step} = "wavegempak" ]]; then
-
+  "wavegempak")
     export wtime_wavegempak="02:00:00"
     export npe_wavegempak=1
     export nth_wavegempak=1
-    npe_node_wavegempak=$(echo "${npe_node_max} / ${nth_wavegempak}" | bc)
-    export npe_node_wavegempak
+    export npe_node_wavegempak=$(( npe_node_max / nth_wavegempak ))
     export NTASKS=${npe_wavegempak}
     export memory_wavegempak="1GB"
+    ;;
 
-elif [[ ${step} = "waveawipsbulls" ]]; then
-
+  "waveawipsbulls")
     export wtime_waveawipsbulls="00:20:00"
     export npe_waveawipsbulls=1
     export nth_waveawipsbulls=1
-    npe_node_waveawipsbulls=$(echo "${npe_node_max} / ${nth_waveawipsbulls}" | bc)
-    export npe_node_waveawipsbulls
+    export npe_node_waveawipsbulls=$(( npe_node_max / nth_waveawipsbulls ))
     export NTASKS=${npe_waveawipsbulls}
     export is_exclusive=True
+    ;;
 
-elif [[ ${step} = "waveawipsgridded" ]]; then
-
+  "waveawipsgridded")
     export wtime_waveawipsgridded="02:00:00"
     export npe_waveawipsgridded=1
     export nth_waveawipsgridded=1
-    npe_node_waveawipsgridded=$(echo "${npe_node_max} / ${nth_waveawipsgridded}" | bc)
-    export npe_node_waveawipsgridded
+    export npe_node_waveawipsgridded=$(( npe_node_max / nth_waveawipsgridded ))
     export NTASKS=${npe_waveawipsgridded}
     export memory_waveawipsgridded_gfs="1GB"
+    ;;
 
-elif [[ "${step}" = "atmanlinit" ]]; then
-
+  "atmanlinit")
     # make below case dependent later
     export layout_x=1
     export layout_y=1
 
-    layout_gsib_x=$(echo "${layout_x} * 3" | bc)
-    export layout_gsib_x
-    layout_gsib_y=$(echo "${layout_y} * 2" | bc)
-    export layout_gsib_y
+    export layout_gsib_x=$(( layout_x * 3 ))
+    export layout_gsib_y=$(( layout_y * 2 ))
 
     export wtime_atmanlinit="00:10:00"
     export npe_atmanlinit=1
     export nth_atmanlinit=1
-    npe_node_atmanlinit=$(echo "${npe_node_max} / ${nth_atmanlinit}" | bc)
+    export npe_node_atmanlinit=$(( npe_node_max / nth_atmanlinit ))
     export npe_node_atmanlinit
     export memory_atmanlinit="3072M"
+    ;;
 
-elif [[ "${step}" = "atmanlrun" ]]; then
-
+  "atmanlrun")
     # make below case dependent later
     export layout_x=1
     export layout_y=1
 
     export wtime_atmanlrun="00:30:00"
-    npe_atmanlrun=$(echo "${layout_x} * ${layout_y} * 6" | bc)
-    export npe_atmanlrun
-    npe_atmanlrun_gfs=$(echo "${layout_x} * ${layout_y} * 6" | bc)
-    export npe_atmanlrun_gfs
+    export npe_atmanlrun=$(( layout_x * layout_y * 6 ))
+    export npe_atmanlrun_gfs=$(( layout_x * layout_y * 6 ))
     export nth_atmanlrun=1
     export nth_atmanlrun_gfs=${nth_atmanlrun}
-    npe_node_atmanlrun=$(echo "${npe_node_max} / ${nth_atmanlrun}" | bc)
-    export npe_node_atmanlrun
+    export npe_node_atmanlrun=$(( npe_node_max / nth_atmanlrun ))
     export is_exclusive=True
+    ;;
 
-elif [[ "${step}" = "atmanlfinal" ]]; then
-
+  "atmanlfinal")
     export wtime_atmanlfinal="00:30:00"
     export npe_atmanlfinal=${npe_node_max}
     export nth_atmanlfinal=1
-    npe_node_atmanlfinal=$(echo "${npe_node_max} / ${nth_atmanlfinal}" | bc)
-    export npe_node_atmanlfinal
+    export npe_node_atmanlfinal=$(( npe_node_max / nth_atmanlfinal ))
     export is_exclusive=True
+    ;;
 
-elif [[ "${step}" = "landanl" ]]; then
-   # below lines are for creating JEDI YAML
-   case ${CASE} in
-     C768)
+  "landanl")
+    # below lines are for creating JEDI YAML
+    case ${CASE} in
+      "C768")
         layout_x=6
         layout_y=6
         ;;
-     C384)
+      "C384")
         layout_x=5
         layout_y=5
         ;;
-     C192 | C96 | C48)
+      "C192" | "C96" | "C48")
         layout_x=1
         layout_y=1
         ;;
-     *)
-        echo "FATAL ERROR: Resolution not supported for land analysis'"
-        exit 1
-   esac
-
-   export layout_x
-   export layout_y
-
-   export wtime_landanl="00:15:00"
-   npe_landanl=$(echo "${layout_x} * ${layout_y} * 6" | bc)
-   export npe_landanl
-   export nth_landanl=1
-   npe_node_landanl=$(echo "${npe_node_max} / ${nth_landanl}" | bc)
-   export npe_node_landanl
-
-elif [[ "${step}" = "aeroanlinit" ]]; then
-
-   # below lines are for creating JEDI YAML
-   case ${CASE} in
-      C768)
+      *)
+        echo "FATAL ERROR: Resources not defined for job ${job} at resolution ${CASE}"
+        exit 4
+    esac
+
+    export layout_x
+    export layout_y
+
+    export wtime_landanl="00:15:00"
+    export npe_landanl=$(( layout_x * layout_y * 6 ))
+    export nth_landanl=1
+    export npe_node_landanl=$(( npe_node_max / nth_landanl ))
+    ;;
+
+  "aeroanlinit")
+    # below lines are for creating JEDI YAML
+    case ${CASE} in
+      "C768")
         layout_x=8
         layout_y=8
         ;;
-      C384)
+      "C384")
         layout_x=8
         layout_y=8
         ;;
-      C192 | C96)
+      "C192" | "C96")
         layout_x=8
         layout_y=8
         ;;
-      C48 )
+      "C48" )
         # this case is for testing only
         layout_x=1
         layout_y=1
         ;;
       *)
-          echo "FATAL ERROR: Resolution not supported for aerosol analysis'"
-          exit 1
+        echo "FATAL ERROR: Resources not defined for job ${job} at resolution ${CASE}"
+        exit 4
     esac
 
     export layout_x
     export layout_y
-
     export wtime_aeroanlinit="00:10:00"
     export npe_aeroanlinit=1
     export nth_aeroanlinit=1
-    npe_node_aeroanlinit=$(echo "${npe_node_max} / ${nth_aeroanlinit}" | bc)
-    export npe_node_aeroanlinit
+    export npe_node_aeroanlinit=$(( npe_node_max / nth_aeroanlinit ))
     export memory_aeroanlinit="3072M"
+    ;;
 
-elif [[ "${step}" = "aeroanlrun" ]]; then
-
-   case ${CASE} in
-      C768)
+  "aeroanlrun")
+    case ${CASE} in
+      "C768")
         layout_x=8
         layout_y=8
         ;;
-      C384)
+      "C384")
         layout_x=8
         layout_y=8
         ;;
-      C192 | C96)
+      "C192" | "C96")
         layout_x=8
         layout_y=8
         ;;
-      C48 )
+      "C48" )
         # this case is for testing only
         layout_x=1
         layout_y=1
         ;;
       *)
-          echo "FATAL ERROR: Resolution ${CASE} is not supported, ABORT!"
-          exit 1
+        echo "FATAL ERROR: Resources not defined for job ${job} at resolution ${CASE}"
+        exit 4
     esac
 
     export layout_x
     export layout_y
 
     export wtime_aeroanlrun="00:30:00"
-    npe_aeroanlrun=$(echo "${layout_x} * ${layout_y} * 6" | bc)
-    export npe_aeroanlrun
-    npe_aeroanlrun_gfs=$(echo "${layout_x} * ${layout_y} * 6" | bc)
-    export npe_aeroanlrun_gfs
+    export npe_aeroanlrun=$(( layout_x * layout_y * 6 ))
+    export npe_aeroanlrun_gfs=$(( layout_x * layout_y * 6 ))
     export nth_aeroanlrun=1
     export nth_aeroanlrun_gfs=1
-    npe_node_aeroanlrun=$(echo "${npe_node_max} / ${nth_aeroanlrun}" | bc)
-    export npe_node_aeroanlrun
+    export npe_node_aeroanlrun=$(( npe_node_max / nth_aeroanlrun ))
     export is_exclusive=True
+    ;;
 
-elif [[ "${step}" = "aeroanlfinal" ]]; then
-
+  "aeroanlfinal")
     export wtime_aeroanlfinal="00:10:00"
     export npe_aeroanlfinal=1
     export nth_aeroanlfinal=1
-    npe_node_aeroanlfinal=$(echo "${npe_node_max} / ${nth_aeroanlfinal}" | bc)
-    export npe_node_aeroanlfinal
+    export npe_node_aeroanlfinal=$(( npe_node_max / nth_aeroanlfinal ))
     export memory_aeroanlfinal="3072M"
+    ;;
 
-elif [[ "${step}" = "ocnanalprep" ]]; then
-
+  "ocnanalprep")
     export wtime_ocnanalprep="00:10:00"
     export npe_ocnanalprep=1
     export nth_ocnanalprep=1
-    npe_node_ocnanalprep=$(echo "${npe_node_max} / ${nth_ocnanalprep}" | bc)
-    export npe_node_ocnanalprep
+    export npe_node_ocnanalprep=$(( npe_node_max / nth_ocnanalprep ))
     export memory_ocnanalprep="24GB"
+    ;;
 
-elif [[ "${step}" = "prepoceanobs" ]]; then
-
+  "prepoceanobs")
     export wtime_prepoceanobs="00:10:00"
     export npe_prepoceanobs=1
     export nth_prepoceanobs=1
-    npe_node_prepoceanobs=$(echo "${npe_node_max} / ${nth_prepoceanobs}" | bc)
-    export npe_node_prepoceanobs
+    export npe_node_prepoceanobs=$(( npe_node_max / nth_prepoceanobs ))
     export memory_prepoceanobs="24GB"
-
-
-elif [[ "${step}" = "ocnanalbmat" ]]; then
-   npes=16
-   case ${CASE} in
-      C384)
-        npes=480
-        ;;
-      C96)
-        npes=16
-        ;;
-      C48)
-        npes=16
-        ;;
+    ;;
+
+  "ocnanalbmat")
+    npes=16
+    case ${CASE} in
+      "C384") npes=480;;
+      "C96")  npes=16;;
+      "C48")  npes=16;;
       *)
-          echo "FATAL: Resolution not supported'"
-          exit 1
+        echo "FATAL ERROR: Resources not defined for job ${job} at resolution ${CASE}"
+        exit 4
     esac
 
     export wtime_ocnanalbmat="00:30:00"
     export npe_ocnanalbmat=${npes}
     export nth_ocnanalbmat=1
     export is_exclusive=True
-    npe_node_ocnanalbmat=$(echo "${npe_node_max} / ${nth_ocnanalbmat}" | bc)
-    export npe_node_ocnanalbmat
+    export npe_node_ocnanalbmat=$(( npe_node_max / nth_ocnanalbmat ))
+    ;;
 
-elif [[ "${step}" = "ocnanalrun" ]]; then
-   npes=16
-   case ${CASE} in
-      C384)
+  "ocnanalrun")
+    npes=16
+    case ${CASE} in
+      "C384")
         npes=480
         memory_ocnanalrun="128GB"
         ;;
-      C96)
+      "C96")
         npes=16
         ;;
-      C48)
+      "C48")
         npes=16
         memory_ocnanalrun="64GB"
         ;;
       *)
-          echo "FATAL: Resolution not supported'"
-          exit 1
+        echo "FATAL ERROR: Resources not defined for job ${job} at resolution ${CASE}"
+        exit 4
     esac
 
     export wtime_ocnanalrun="00:15:00"
     export npe_ocnanalrun=${npes}
-    export nth_ocnanalrun=2
+    export nth_ocnanalrun=1
     export is_exclusive=True
-    npe_node_ocnanalrun=$(echo "${npe_node_max} / ${nth_ocnanalrun}" | bc)
-    export npe_node_ocnanalrun
+    export npe_node_ocnanalrun=$(( npe_node_max / nth_ocnanalrun ))
     export memory_ocnanalrun
-
-elif [[ "${step}" = "ocnanalchkpt" ]]; then
-
-   export wtime_ocnanalchkpt="00:10:00"
-   export npe_ocnanalchkpt=1
-   export nth_ocnanalchkpt=1
-   npe_node_ocnanalchkpt=$(echo "${npe_node_max} / ${nth_ocnanalchkpt}" | bc)
-   export npe_node_ocnanalchkpt
-   case ${CASE} in
-      C384)
-        export memory_ocnanalchkpt="128GB"
-        ;;
-      C96)
-        export memory_ocnanalchkpt="32GB"
-        ;;
-      C48)
-        export memory_ocnanalchkpt="32GB"
-        ;;
+    ;;
+
+  "ocnanalchkpt")
+    export wtime_ocnanalchkpt="00:10:00"
+    export npe_ocnanalchkpt=1
+    export nth_ocnanalchkpt=1
+    export npe_node_ocnanalchkpt=$(( npe_node_max / nth_ocnanalchkpt ))
+    case ${CASE} in
+      "C384") memory_ocnanalchkpt="128GB";;
+      "C96")  memory_ocnanalchkpt="32GB";;
+      "C48")  memory_ocnanalchkpt="32GB";;
       *)
-          echo "FATAL: Resolution not supported'"
-          exit 1
+        echo "FATAL ERROR: Resources not defined for job ${job} at resolution ${CASE}"
+        exit 4
     esac
+    export memory_ocnanalchkpt
+    ;;
 
-elif [[ "${step}" = "ocnanalpost" ]]; then
-
+  "ocnanalpost")
     export wtime_ocnanalpost="00:30:00"
     export npe_ocnanalpost=${npe_node_max}
     export nth_ocnanalpost=1
-    npe_node_ocnanalpost=$(echo "${npe_node_max} / ${nth_ocnanalpost}" | bc)
-    export npe_node_ocnanalpost
-
-elif [[ "${step}" = "ocnanalvrfy" ]]; then
+    export npe_node_ocnanalpost=$(( npe_node_max / nth_ocnanalpost ))
+    ;;
 
+  "ocnanalvrfy")
     export wtime_ocnanalvrfy="00:35:00"
     export npe_ocnanalvrfy=1
     export nth_ocnanalvrfy=1
-    npe_node_ocnanalvrfy=$(echo "${npe_node_max} / ${nth_ocnanalvrfy}" | bc)
-    export npe_node_ocnanalvrfy
+    export npe_node_ocnanalvrfy=$(( npe_node_max / nth_ocnanalvrfy ))
     export memory_ocnanalvrfy="24GB"
+    ;;
 
-elif [[ ${step} = "anal" ]]; then
-
+  "anal")
     export wtime_anal="00:50:00"
     export wtime_anal_gfs="00:40:00"
     export npe_anal=780
     export nth_anal=5
     export npe_anal_gfs=825
     export nth_anal_gfs=5
-    if [[ "${machine}" = "WCOSS2" ]]; then
+    if [[ "${machine}" == "WCOSS2" ]]; then
       export nth_anal=8
       export nth_anal_gfs=8
     fi
-    if [[ ${CASE} = "C384" ]]; then
-      export npe_anal=160
-      export npe_anal_gfs=160
-      export nth_anal=10
-      export nth_anal_gfs=10
-      if [[ ${machine} = "S4" ]]; then
-         #On the S4-s4 partition, this is accomplished by increasing the task
-         #count to a multiple of 32
-         if [[ ${PARTITION_BATCH} = "s4" ]]; then
+    case ${CASE} in
+      "C384")
+        export npe_anal=160
+        export npe_anal_gfs=160
+        export nth_anal=10
+        export nth_anal_gfs=10
+        if [[ ${machine} = "S4" ]]; then
+          #On the S4-s4 partition, this is accomplished by increasing the task
+          #count to a multiple of 32
+          if [[ ${PARTITION_BATCH} = "s4" ]]; then
             export npe_anal=416
             export npe_anal_gfs=416
-         fi
-         #S4 is small, so run this task with just 1 thread
-         export nth_anal=1
-         export nth_anal_gfs=1
-         export wtime_anal="02:00:00"
-      fi
-    fi
-    if [[ ${CASE} = "C192" || ${CASE} = "C96" || ${CASE} = "C48" ]]; then
-      export npe_anal=84
-      export npe_anal_gfs=84
-      if [[ ${machine} = "S4" ]]; then
-         export nth_anal=4
-         export nth_anal_gfs=4
-         #Adjust job count for S4
-         if [[ ${PARTITION_BATCH} = "s4" ]]; then
+          fi
+          #S4 is small, so run this task with just 1 thread
+          export nth_anal=1
+          export nth_anal_gfs=1
+          export wtime_anal="02:00:00"
+        fi
+        ;;
+      "C192" | "C96" | "C48")
+        export npe_anal=84
+        export npe_anal_gfs=84
+        if [[ ${machine} == "S4" ]]; then
+          export nth_anal=4
+          export nth_anal_gfs=4
+          #Adjust job count for S4
+          if [[ ${PARTITION_BATCH} == "s4" ]]; then
             export npe_anal=88
             export npe_anal_gfs=88
-         elif [[ ${PARTITION_BATCH} = "ivy" ]]; then
+          elif [[ ${PARTITION_BATCH} == "ivy" ]]; then
             export npe_anal=90
             export npe_anal_gfs=90
-         fi
-      fi
-    fi
-    npe_node_anal=$(echo "${npe_node_max} / ${nth_anal}" | bc)
-    export npe_node_anal
+          fi
+        fi
+        ;;
+      *)
+        echo "FATAL ERROR: Resources not defined for job ${job} at resolution ${CASE}"
+        exit 4
+        ;;
+    esac
+    export npe_node_anal=$(( npe_node_max / nth_anal ))
     export nth_cycle=${nth_anal}
-    npe_node_cycle=$(echo "${npe_node_max} / ${nth_cycle}" | bc)
-    export npe_node_cycle
+    export npe_node_cycle=$(( npe_node_max / nth_cycle ))
     export is_exclusive=True
+    ;;
 
-elif [[ ${step} = "analcalc" ]]; then
-
+  "analcalc")
     export wtime_analcalc="00:10:00"
     export npe_analcalc=127
     export ntasks="${npe_analcalc}"
     export nth_analcalc=1
     export nth_echgres=4
     export nth_echgres_gfs=12
-    npe_node_analcalc=$(echo "${npe_node_max} / ${nth_analcalc}" | bc)
-    export npe_node_analcalc
+    export npe_node_analcalc=$(( npe_node_max / nth_analcalc ))
     export is_exclusive=True
     export memory_analcalc="48GB"
+    ;;
 
-elif [[ ${step} = "analdiag" ]]; then
-
+  "analdiag")
     export wtime_analdiag="00:15:00"
     export npe_analdiag=96             # Should be at least twice npe_ediag
     export nth_analdiag=1
-    npe_node_analdiag=$(echo "${npe_node_max} / ${nth_analdiag}" | bc)
-    export npe_node_analdiag
+    export npe_node_analdiag=$(( npe_node_max / nth_analdiag ))
     export memory_analdiag="48GB"
+    ;;
 
-elif [[ ${step} = "sfcanl" ]]; then
-
+  "sfcanl")
     export wtime_sfcanl="00:10:00"
     export npe_sfcanl=6
     export nth_sfcanl=1
-    npe_node_sfcanl=$(echo "${npe_node_max} / ${nth_sfcanl}" | bc)
-    export npe_node_sfcanl
+    export npe_node_sfcanl=$(( npe_node_max / nth_sfcanl ))
     export is_exclusive=True
+    ;;
 
-elif [[ "${step}" = "fcst" || "${step}" = "efcs" ]]; then
-
+  "fcst" | "efcs")
     export is_exclusive=True
 
-    if [[ "${step}" = "fcst" ]]; then
-        _CDUMP_LIST=${CDUMP:-"gdas gfs"}
-    elif [[ "${step}" = "efcs" ]]; then
-        _CDUMP_LIST=${CDUMP:-"enkfgdas enkfgfs"}
+    if [[ "${step}" == "fcst" ]]; then
+      _CDUMP_LIST=${CDUMP:-"gdas gfs"}
+    elif [[ "${step}" == "efcs" ]]; then
+      _CDUMP_LIST=${CDUMP:-"enkfgdas enkfgfs"}
     fi
 
     # During workflow creation, we need resources for all CDUMPs and CDUMP is undefined
     for _CDUMP in ${_CDUMP_LIST}; do
-        if [[ "${_CDUMP}" =~ "gfs" ]]; then
-          export layout_x=${layout_x_gfs}
-          export layout_y=${layout_y_gfs}
-          export WRITE_GROUP=${WRITE_GROUP_GFS}
-          export WRTTASK_PER_GROUP_PER_THREAD=${WRTTASK_PER_GROUP_PER_THREAD_GFS}
-          ntasks_fv3=${ntasks_fv3_gfs}
-          ntasks_quilt=${ntasks_quilt_gfs}
-          nthreads_fv3=${nthreads_fv3_gfs}
-        fi
+      if [[ "${_CDUMP}" =~ "gfs" ]]; then
+        export layout_x=${layout_x_gfs}
+        export layout_y=${layout_y_gfs}
+        export WRITE_GROUP=${WRITE_GROUP_GFS}
+        export WRTTASK_PER_GROUP_PER_THREAD=${WRTTASK_PER_GROUP_PER_THREAD_GFS}
+        ntasks_fv3=${ntasks_fv3_gfs}
+        ntasks_quilt=${ntasks_quilt_gfs}
+        nthreads_fv3=${nthreads_fv3_gfs}
+      fi
 
-        # PETS for the atmosphere dycore
-        (( FV3PETS = ntasks_fv3 * nthreads_fv3 ))
-        echo "FV3 using (nthreads, PETS) = (${nthreads_fv3}, ${FV3PETS})"
-
-        # PETS for quilting
-        if [[ "${QUILTING:-}" = ".true." ]]; then
-          (( QUILTPETS = ntasks_quilt * nthreads_fv3 ))
-          (( WRTTASK_PER_GROUP = WRTTASK_PER_GROUP_PER_THREAD ))
-          export WRTTASK_PER_GROUP
-        else
-          QUILTPETS=0
-        fi
-        echo "QUILT using (nthreads, PETS) = (${nthreads_fv3}, ${QUILTPETS})"
-
-        # Total PETS for the atmosphere component
-        ATMTHREADS=${nthreads_fv3}
-        (( ATMPETS = FV3PETS + QUILTPETS ))
-        export ATMPETS ATMTHREADS
-        echo "FV3ATM using (nthreads, PETS) = (${ATMTHREADS}, ${ATMPETS})"
-
-        # Total PETS for the coupled model (starting w/ the atmosphere)
-        NTASKS_TOT=${ATMPETS}
-
-        # The mediator PETS can overlap with other components, usually it lands on the atmosphere tasks.
-        # However, it is suggested limiting mediator PETS to 300, as it may cause the slow performance.
-        # See https://docs.google.com/document/d/1bKpi-52t5jIfv2tuNHmQkYUe3hkKsiG_DG_s6Mnukog/edit
-        # TODO: Update reference when moved to ufs-weather-model RTD
-        MEDTHREADS=${nthreads_mediator:-1}
-        MEDPETS=${MEDPETS:-${FV3PETS}}
-        [[ "${MEDPETS}" -gt 300 ]] && MEDPETS=300
-        export MEDPETS MEDTHREADS
-        echo "MEDIATOR using (threads, PETS) = (${MEDTHREADS}, ${MEDPETS})"
-
-        CHMPETS=0; CHMTHREADS=0
-        if [[ "${DO_AERO}" = "YES" ]]; then
-          # GOCART shares the same grid and forecast tasks as FV3 (do not add write grid component tasks).
-          (( CHMTHREADS = ATMTHREADS ))
-          (( CHMPETS = FV3PETS ))
-          # Do not add to NTASKS_TOT
-          echo "GOCART using (threads, PETS) = (${CHMTHREADS}, ${CHMPETS})"
-        fi
-        export CHMPETS CHMTHREADS
-
-        WAVPETS=0; WAVTHREADS=0
-        if [[ "${DO_WAVE}" = "YES" ]]; then
-          (( WAVPETS = ntasks_ww3 * nthreads_ww3 ))
-          (( WAVTHREADS = nthreads_ww3 ))
-          echo "WW3 using (threads, PETS) = (${WAVTHREADS}, ${WAVPETS})"
-          (( NTASKS_TOT = NTASKS_TOT + WAVPETS ))
-        fi
-        export WAVPETS WAVTHREADS
-
-        OCNPETS=0; OCNTHREADS=0
-        if [[ "${DO_OCN}" = "YES" ]]; then
-          (( OCNPETS = ntasks_mom6 * nthreads_mom6 ))
-          (( OCNTHREADS = nthreads_mom6 ))
-          echo "MOM6 using (threads, PETS) = (${OCNTHREADS}, ${OCNPETS})"
-          (( NTASKS_TOT = NTASKS_TOT + OCNPETS ))
-        fi
-        export OCNPETS OCNTHREADS
-
-        ICEPETS=0; ICETHREADS=0
-        if [[ "${DO_ICE}" = "YES" ]]; then
-          (( ICEPETS = ntasks_cice6 * nthreads_cice6 ))
-          (( ICETHREADS = nthreads_cice6 ))
-          echo "CICE6 using (threads, PETS) = (${ICETHREADS}, ${ICEPETS})"
-          (( NTASKS_TOT = NTASKS_TOT + ICEPETS ))
-        fi
-        export ICEPETS ICETHREADS
-
-        echo "Total PETS for ${_CDUMP} = ${NTASKS_TOT}"
-
-        if [[ "${_CDUMP}" =~ "gfs" ]]; then
-          declare -x "npe_${step}_gfs"="${NTASKS_TOT}"
-          declare -x "nth_${step}_gfs"=1  # ESMF handles threading for the UFS-weather-model
-          declare -x "npe_node_${step}_gfs"="${npe_node_max}"
-        else
-          declare -x "npe_${step}"="${NTASKS_TOT}"
-          declare -x "nth_${step}"=1  # ESMF handles threading for the UFS-weather-model
-          declare -x "npe_node_${step}"="${npe_node_max}"
-        fi
+      # PETS for the atmosphere dycore
+      (( FV3PETS = ntasks_fv3 * nthreads_fv3 ))
+      echo "FV3 using (nthreads, PETS) = (${nthreads_fv3}, ${FV3PETS})"
+
+      # PETS for quilting
+      if [[ "${QUILTING:-}" == ".true." ]]; then
+        (( QUILTPETS = ntasks_quilt * nthreads_fv3 ))
+        (( WRTTASK_PER_GROUP = WRTTASK_PER_GROUP_PER_THREAD ))
+        export WRTTASK_PER_GROUP
+      else
+        QUILTPETS=0
+      fi
+      echo "QUILT using (nthreads, PETS) = (${nthreads_fv3}, ${QUILTPETS})"
+
+      # Total PETS for the atmosphere component
+      ATMTHREADS=${nthreads_fv3}
+      (( ATMPETS = FV3PETS + QUILTPETS ))
+      export ATMPETS ATMTHREADS
+      echo "FV3ATM using (nthreads, PETS) = (${ATMTHREADS}, ${ATMPETS})"
+
+      # Total PETS for the coupled model (starting w/ the atmosphere)
+      NTASKS_TOT=${ATMPETS}
+
+      # The mediator PETS can overlap with other components, usually it lands on the atmosphere tasks.
+      # However, it is suggested limiting mediator PETS to 300, as it may cause the slow performance.
+      # See https://docs.google.com/document/d/1bKpi-52t5jIfv2tuNHmQkYUe3hkKsiG_DG_s6Mnukog/edit
+      # TODO: Update reference when moved to ufs-weather-model RTD
+      MEDTHREADS=${nthreads_mediator:-1}
+      MEDPETS=${MEDPETS:-${FV3PETS}}
+      (( "${MEDPETS}" > 300 )) && MEDPETS=300
+      export MEDPETS MEDTHREADS
+      echo "MEDIATOR using (threads, PETS) = (${MEDTHREADS}, ${MEDPETS})"
+
+      CHMPETS=0; CHMTHREADS=0
+      if [[ "${DO_AERO}" == "YES" ]]; then
+        # GOCART shares the same grid and forecast tasks as FV3 (do not add write grid component tasks).
+        (( CHMTHREADS = ATMTHREADS ))
+        (( CHMPETS = FV3PETS ))
+        # Do not add to NTASKS_TOT
+        echo "GOCART using (threads, PETS) = (${CHMTHREADS}, ${CHMPETS})"
+      fi
+      export CHMPETS CHMTHREADS
+
+      WAVPETS=0; WAVTHREADS=0
+      if [[ "${DO_WAVE}" == "YES" ]]; then
+        (( WAVPETS = ntasks_ww3 * nthreads_ww3 ))
+        (( WAVTHREADS = nthreads_ww3 ))
+        echo "WW3 using (threads, PETS) = (${WAVTHREADS}, ${WAVPETS})"
+        (( NTASKS_TOT = NTASKS_TOT + WAVPETS ))
+      fi
+      export WAVPETS WAVTHREADS
+
+      OCNPETS=0; OCNTHREADS=0
+      if [[ "${DO_OCN}" == "YES" ]]; then
+        (( OCNPETS = ntasks_mom6 * nthreads_mom6 ))
+        (( OCNTHREADS = nthreads_mom6 ))
+        echo "MOM6 using (threads, PETS) = (${OCNTHREADS}, ${OCNPETS})"
+        (( NTASKS_TOT = NTASKS_TOT + OCNPETS ))
+      fi
+      export OCNPETS OCNTHREADS
+
+      ICEPETS=0; ICETHREADS=0
+      if [[ "${DO_ICE}" == "YES" ]]; then
+        (( ICEPETS = ntasks_cice6 * nthreads_cice6 ))
+        (( ICETHREADS = nthreads_cice6 ))
+        echo "CICE6 using (threads, PETS) = (${ICETHREADS}, ${ICEPETS})"
+        (( NTASKS_TOT = NTASKS_TOT + ICEPETS ))
+      fi
+      export ICEPETS ICETHREADS
+
+      echo "Total PETS for ${_CDUMP} = ${NTASKS_TOT}"
+
+      if [[ "${_CDUMP}" =~ "gfs" ]]; then
+        declare -x "npe_${step}_gfs"="${NTASKS_TOT}"
+        declare -x "nth_${step}_gfs"=1  # ESMF handles threading for the UFS-weather-model
+        declare -x "npe_node_${step}_gfs"="${npe_node_max}"
+      else
+        declare -x "npe_${step}"="${NTASKS_TOT}"
+        declare -x "nth_${step}"=1  # ESMF handles threading for the UFS-weather-model
+        declare -x "npe_node_${step}"="${npe_node_max}"
+      fi
 
     done
 
@@ -663,29 +632,29 @@ elif [[ "${step}" = "fcst" || "${step}" = "efcs" ]]; then
         declare -x "wtime_${step}_gfs"="06:00:00"
         ;;
       *)
-        echo "FATAL ERROR: Resolution ${CASE} not supported in ${step}"
-        exit 1
+        echo "FATAL ERROR: Resources not defined for job ${job} at resolution ${CASE}"
+        exit 4
         ;;
     esac
 
     unset _CDUMP _CDUMP_LIST
     unset NTASKS_TOT
+    ;;
 
-elif [[ ${step} = "ocnpost" ]]; then
-
+  "ocnpost")
     export wtime_ocnpost="00:30:00"
     export npe_ocnpost=1
     export npe_node_ocnpost=1
     export nth_ocnpost=1
     export memory_ocnpost="96G"
     if [[ ${machine} == "JET" ]]; then
-       # JET only has 88GB of requestable memory per node
-       # so a second node is required to meet the requiremtn
-       npe_ocnpost=2
+      # JET only has 88GB of requestable memory per node
+      # so a second node is required to meet the requiremtn
+      npe_ocnpost=2
     fi
+    ;;
 
-elif [[ "${step}" = "upp" ]]; then
-
+  "upp")
     case "${CASE}" in
       "C48" | "C96")
         export npe_upp=${CASE:1}
@@ -694,8 +663,8 @@ elif [[ "${step}" = "upp" ]]; then
         export npe_upp=120
       ;;
       *)
-        echo "FATAL ERROR: Resolution '${CASE}' not supported for UPP'"
-        exit 1
+        echo "FATAL ERROR: Resources not defined for job ${job} at resolution ${CASE}"
+        exit 4
       ;;
     esac
     export npe_node_upp=${npe_upp}
@@ -703,13 +672,13 @@ elif [[ "${step}" = "upp" ]]; then
     export nth_upp=1
 
     export wtime_upp="00:15:00"
-    if [[ "${npe_node_upp}" -gt "${npe_node_max}" ]]; then
+    if (( npe_node_upp > npe_node_max )); then
       export npe_node_upp=${npe_node_max}
     fi
     export is_exclusive=True
+    ;;
 
-elif [[ ${step} = "atmos_products" ]]; then
-
+  "atmos_products")
     export wtime_atmos_products="00:15:00"
     export npe_atmos_products=24
     export nth_atmos_products=1
@@ -719,25 +688,25 @@ elif [[ ${step} = "atmos_products" ]]; then
     export nth_atmos_products_gfs="${nth_atmos_products}"
     export npe_node_atmos_products_gfs="${npe_node_atmos_products}"
     export is_exclusive=True
+    ;;
 
-elif [[ ${step} = "verfozn" ]]; then
-
+  "verfozn")
     export wtime_verfozn="00:05:00"
     export npe_verfozn=1
     export nth_verfozn=1
     export npe_node_verfozn=1
     export memory_verfozn="1G"
+    ;;
 
-elif [[ ${step} = "verfrad" ]]; then
-
+  "verfrad")
     export wtime_verfrad="00:40:00"
     export npe_verfrad=1
     export nth_verfrad=1
     export npe_node_verfrad=1
     export memory_verfrad="5G"
+    ;;
 
-elif [[ ${step} = "vminmon" ]]; then
-
+  "vminmon")
     export wtime_vminmon="00:05:00"
     export npe_vminmon=1
     export nth_vminmon=1
@@ -747,42 +716,42 @@ elif [[ ${step} = "vminmon" ]]; then
     export nth_vminmon_gfs=1
     export npe_node_vminmon_gfs=1
     export memory_vminmon="1G"
+    ;;
 
-elif [[ ${step} = "tracker" ]]; then
-
+  "tracker")
     export wtime_tracker="00:10:00"
     export npe_tracker=1
     export nth_tracker=1
     export npe_node_tracker=1
     export memory_tracker="4G"
+    ;;
 
-elif [[ ${step} = "genesis" ]]; then
-
+  "genesis")
     export wtime_genesis="00:25:00"
     export npe_genesis=1
     export nth_genesis=1
     export npe_node_genesis=1
     export memory_genesis="4G"
+    ;;
 
-elif [[ ${step} = "genesis_fsu" ]]; then
-
+  "genesis_fsu")
     export wtime_genesis_fsu="00:10:00"
     export npe_genesis_fsu=1
     export nth_genesis_fsu=1
     export npe_node_genesis_fsu=1
     export memory_genesis_fsu="4G"
+    ;;
 
-elif [[ "${step}" = "fit2obs" ]]; then
-
+  "fit2obs")
     export wtime_fit2obs="00:20:00"
     export npe_fit2obs=3
     export nth_fit2obs=1
     export npe_node_fit2obs=1
     export memory_fit2obs="20G"
     if [[ ${machine} == "WCOSS2" ]]; then export npe_node_fit2obs=3 ; fi
+    ;;
 
-elif [[ "${step}" = "metp" ]]; then
-
+  "metp")
     export nth_metp=1
     export wtime_metp="03:00:00"
     export npe_metp=4
@@ -791,67 +760,68 @@ elif [[ "${step}" = "metp" ]]; then
     export npe_metp_gfs=4
     export npe_node_metp_gfs=4
     export is_exclusive=True
+    ;;
 
-elif [[ ${step} = "echgres" ]]; then
-
+  "echgres")
     export wtime_echgres="00:10:00"
     export npe_echgres=3
     export nth_echgres=${npe_node_max}
     export npe_node_echgres=1
-    if [[ "${machine}" = "WCOSS2" ]]; then
+    if [[ "${machine}" == "WCOSS2" ]]; then
       export memory_echgres="200GB"
     fi
+    ;;
 
-elif [[ ${step} = "init" ]]; then
-
+  "init")
     export wtime_init="00:30:00"
     export npe_init=24
     export nth_init=1
     export npe_node_init=6
-    export memory_init="70G"
-
-elif [[ ${step} = "init_chem" ]]; then
+    export memory_init="70GB"
+    ;;
 
+  "init_chem")
     export wtime_init_chem="00:30:00"
     export npe_init_chem=1
     export npe_node_init_chem=1
     export is_exclusive=True
+    ;;
 
-elif [[ ${step} = "mom6ic" ]]; then
-
+  "mom6ic")
     export wtime_mom6ic="00:30:00"
     export npe_mom6ic=24
     export npe_node_mom6ic=24
     export is_exclusive=True
-
-elif [[ ${step} = "arch" || ${step} = "earc" || ${step} = "getic" ]]; then
-
-    eval "export wtime_${step}='06:00:00'"
-    eval "export npe_${step}=1"
-    eval "export npe_node_${step}=1"
-    eval "export nth_${step}=1"
-    eval "export memory_${step}=4096M"
-    if [[ "${machine}" = "WCOSS2" ]]; then
-      eval "export memory_${step}=50GB"
+    ;;
+
+  "arch" | "earc" | "getic")
+    declare -x "wtime_${step}"="06:00:00"
+    declare -x "npe_${step}"="1"
+    declare -x "npe_node_${step}"="1"
+    declare -x "nth_${step}"="1"
+    declare -x "memory_${step}"="4096M"
+    if [[ "${machine}" == "WCOSS2" ]]; then
+      declare -x "memory_${step}"="50GB"
     fi
+    ;;
 
-elif [[ ${step} == "cleanup" ]]; then
+  "cleanup")
     export wtime_cleanup="01:00:00"
     export npe_cleanup=1
     export npe_node_cleanup=1
     export nth_cleanup=1
-    export memory_cleanup="4096M"
-
-elif [[ ${step} = "stage_ic" ]]; then
+    export memory_cleanu="4096M"
+    ;;
 
+  "stage_ic")
     export wtime_stage_ic="00:15:00"
     export npe_stage_ic=1
     export npe_node_stage_ic=1
     export nth_stage_ic=1
-    export is_exclusive=True
-
-elif [[ "${step}" = "atmensanlinit" ]]; then
+    export is_exclusive=Tue
+    ;;
 
+  "atmensanlinit")
     # make below case dependent later
     export layout_x=1
     export layout_y=1
@@ -859,174 +829,172 @@ elif [[ "${step}" = "atmensanlinit" ]]; then
     export wtime_atmensanlinit="00:10:00"
     export npe_atmensanlinit=1
     export nth_atmensanlinit=1
-    npe_node_atmensanlinit=$(echo "${npe_node_max} / ${nth_atmensanlinit}" | bc)
-    export npe_node_atmensanlinit
+    export npe_node_atmensanlinit=$(( npe_node_max / nth_atmensanlinit ))
     export memory_atmensanlinit="3072M"
+    ;;
 
-elif [[ "${step}" = "atmensanlrun" ]]; then
-
+  "atmensanlrun")
     # make below case dependent later
     export layout_x=1
     export layout_y=1
 
     export wtime_atmensanlrun="00:30:00"
-    npe_atmensanlrun=$(echo "${layout_x} * ${layout_y} * 6" | bc)
-    export npe_atmensanlrun
-    npe_atmensanlrun_gfs=$(echo "${layout_x} * ${layout_y} * 6" | bc)
-    export npe_atmensanlrun_gfs
+    export npe_atmensanlrun=$(( layout_x * layout_y * 6 ))
+    export npe_atmensanlrun_gfs=$(( layout_x * layout_y * 6 ))
     export nth_atmensanlrun=1
     export nth_atmensanlrun_gfs=${nth_atmensanlrun}
-    npe_node_atmensanlrun=$(echo "${npe_node_max} / ${nth_atmensanlrun}" | bc)
-    export npe_node_atmensanlrun
+    export npe_node_atmensanlrun=$(( npe_node_max / nth_atmensanlrun ))
     export is_exclusive=True
+    ;;
 
-elif [[ "${step}" = "atmensanlfinal" ]]; then
-
+  "atmensanlfinal")
     export wtime_atmensanlfinal="00:30:00"
     export npe_atmensanlfinal=${npe_node_max}
     export nth_atmensanlfinal=1
-    npe_node_atmensanlfinal=$(echo "${npe_node_max} / ${nth_atmensanlfinal}" | bc)
-    export npe_node_atmensanlfinal
+    export npe_node_atmensanlfinal=$(( npe_node_max / nth_atmensanlfinal ))
     export is_exclusive=True
+    ;;
 
-elif [[ ${step} = "eobs" || ${step} = "eomg" ]]; then
-
+  "eobs" | "eomg")
     export wtime_eobs="00:15:00"
     export wtime_eomg="01:00:00"
-    if [[ ${CASE} = "C768" ]]; then
-      export npe_eobs=200
-    elif [[ ${CASE} = "C384" ]]; then
-      export npe_eobs=100
-    elif [[ ${CASE} = "C192" || ${CASE} = "C96" || ${CASE} = "C48" ]]; then
-      export npe_eobs=40
-    fi
+    case ${CASE} in
+      "C768")                 export npe_eobs=200;;
+      "C384")                 export npe_eobs=100;;
+      "C192" | "C96" | "C48") export npe_eobs=40;;
+      *)
+        echo "FATAL ERROR: Resources not defined for job ${job} at resolution ${CASE}"
+        exit 4
+        ;;
+    esac
     export npe_eomg=${npe_eobs}
     export nth_eobs=2
     export nth_eomg=${nth_eobs}
-    npe_node_eobs=$(echo "${npe_node_max} / ${nth_eobs}" | bc)
-    export npe_node_eobs
+    export npe_node_eobs=$(( npe_node_max / nth_eobs ))
     export is_exclusive=True
     # The number of tasks and cores used must be the same for eobs
     # See https://github.com/NOAA-EMC/global-workflow/issues/2092 for details
     # For S4, this is accomplished by running 10 tasks/node
     if [[ ${machine} = "S4" ]]; then
-       export npe_node_eobs=10
+      export npe_node_eobs=10
     elif [[ ${machine} = "HERCULES" ]]; then
-       # For Hercules, this is only an issue at C384; use 20 tasks/node
-       if [[ ${CASE} = "C384" ]]; then
-          export npe_node_eobs=20
-       fi
+      # For Hercules, this is only an issue at C384; use 20 tasks/node
+      if [[ ${CASE} = "C384" ]]; then
+        export npe_node_eobs=20
+      fi
     fi
     export npe_node_eomg=${npe_node_eobs}
+    ;;
 
-elif [[ ${step} = "ediag" ]]; then
-
+  "ediag")
     export wtime_ediag="00:15:00"
     export npe_ediag=48
     export nth_ediag=1
-    npe_node_ediag=$(echo "${npe_node_max} / ${nth_ediag}" | bc)
-    export npe_node_ediag
+    export npe_node_ediag=$(( npe_node_max / nth_ediag ))
     export memory_ediag="30GB"
+    ;;
 
-elif [[ ${step} = "eupd" ]]; then
-
+  "eupd")
     export wtime_eupd="00:30:00"
-    if [[ ${CASE} = "C768" ]]; then
-      export npe_eupd=480
-      export nth_eupd=6
-      if [[ "${machine}" = "WCOSS2" ]]; then
-        export npe_eupd=315
-        export nth_eupd=14
-      fi
-    elif [[ ${CASE} = "C384" ]]; then
-      export npe_eupd=270
-      export nth_eupd=8
-      if [[ "${machine}" = "WCOSS2" ]]; then
-        export npe_eupd=315
-        export nth_eupd=14
-      elif [[ ${machine} = "S4" ]]; then
-         export npe_eupd=160
-         export nth_eupd=2
-      fi
-    elif [[ ${CASE} = "C192" || ${CASE} = "C96" || ${CASE} = "C48" ]]; then
-      export npe_eupd=42
-      export nth_eupd=2
-      if [[ "${machine}" = "HERA" || "${machine}" = "JET" ]]; then
-        export nth_eupd=4
-      fi
-    fi
-    npe_node_eupd=$(echo "${npe_node_max} / ${nth_eupd}" | bc)
-    export npe_node_eupd
+    case ${CASE} in
+      "C768")
+        export npe_eupd=480
+        export nth_eupd=6
+        if [[ "${machine}" == "WCOSS2" ]]; then
+          export npe_eupd=315
+          export nth_eupd=14
+        fi
+        ;;
+      "C384")
+        export npe_eupd=270
+        export nth_eupd=8
+        if [[ "${machine}" == "WCOSS2" ]]; then
+          export npe_eupd=315
+          export nth_eupd=14
+        elif [[ ${machine} == "S4" ]]; then
+           export npe_eupd=160
+           export nth_eupd=2
+        fi
+        ;;
+      "C192" | "C96" | "C48")
+        export npe_eupd=42
+        export nth_eupd=2
+        if [[ "${machine}" == "HERA" || "${machine}" == "JET" ]]; then
+          export nth_eupd=4
+        fi
+        ;;
+      *)        
+        echo "FATAL ERROR: Resources not defined for job ${job} at resolution ${CASE}"
+        exit 4
+        ;;
+    esac
+    export npe_node_eupd=$(( npe_node_max / nth_eupd ))
     export is_exclusive=True
+    ;;
 
-elif [[ ${step} = "ecen" ]]; then
-
+  "ecen")
     export wtime_ecen="00:10:00"
     export npe_ecen=80
     export nth_ecen=4
-    if [[ "${machine}" = "HERA" ]]; then export nth_ecen=6; fi
-    if [[ ${CASE} = "C384" || ${CASE} = "C192" || ${CASE} = "C96" || ${CASE} = "C48" ]]; then export nth_ecen=2; fi
-    npe_node_ecen=$(echo "${npe_node_max} / ${nth_ecen}" | bc)
-    export npe_node_ecen
+    if [[ "${machine}" == "HERA" ]]; then export nth_ecen=6; fi
+    if [[ ${CASE} == "C384" || ${CASE} == "C192" || ${CASE} == "C96" || ${CASE} == "C48" ]]; then
+      export nth_ecen=2
+    fi
+    export npe_node_ecen=$(( npe_node_max / nth_ecen ))
     export nth_cycle=${nth_ecen}
-    npe_node_cycle=$(echo "${npe_node_max} / ${nth_cycle}" | bc)
-    export npe_node_cycle
+    export npe_node_cycle=$(( npe_node_max / nth_cycle ))
     export is_exclusive=True
+    ;;
 
-elif [[ ${step} = "esfc" ]]; then
-
+  "esfc")
     export wtime_esfc="00:08:00"
     export npe_esfc=80
     export nth_esfc=1
-    npe_node_esfc=$(echo "${npe_node_max} / ${nth_esfc}" | bc)
-    export npe_node_esfc
+    export npe_node_esfc=$(( npe_node_max / nth_esfc ))
     export nth_cycle=${nth_esfc}
-    npe_node_cycle=$(echo "${npe_node_max} / ${nth_cycle}" | bc)
-    export npe_node_cycle
-    export memory_esfc="80GB"
-
-elif [[ ${step} = "epos" ]]; then
+    export npe_node_cycle=$(( npe_node_max / nth_cycle ))
+    export memory_esfc="8GB"
+    ;;
 
+  "epos")
     export wtime_epos="00:15:00"
     export npe_epos=80
     export nth_epos=1
-    npe_node_epos=$(echo "${npe_node_max} / ${nth_epos}" | bc)
-    export npe_node_epos
+    export npe_node_epos=$(( npe_node_max / nth_epos ))
     export is_exclusive=True
+    ;;
 
-elif [[ ${step} = "postsnd" ]]; then
-
+  "postsnd")
     export wtime_postsnd="02:00:00"
     export npe_postsnd=40
     export nth_postsnd=8
     export npe_node_postsnd=10
     export npe_postsndcfp=9
     export npe_node_postsndcfp=1
-    postsnd_req_cores=$(echo "${npe_node_postsnd} * ${nth_postsnd}" | bc)
-    if [[ ${postsnd_req_cores} -gt "${npe_node_max}" ]]; then
-        npe_node_postsnd=$(echo "${npe_node_max} / ${nth_postsnd}" | bc)
-        export npe_node_postsnd
+    postsnd_req_cores=$(( npe_node_postsnd * nth_postsnd ))
+    if (( postsnd_req_cores > npe_node_max )); then
+        export npe_node_postsnd=$(( npe_node_max / nth_postsnd ))
     fi
     export is_exclusive=True
+    ;;
 
-elif [[ ${step} = "awips" ]]; then
-
+  "awips")
     export wtime_awips="03:30:00"
     export npe_awips=1
     export npe_node_awips=1
     export nth_awips=1
-    export memory_awips="3GB"
-
-elif [[ ${step} = "npoess" ]]; then
+    export memory_awip="3GB"
+    ;;
 
+  "npoess")
     export wtime_npoess="03:30:00"
     export npe_npoess=1
     export npe_node_npoess=1
     export nth_npoess=1
-    export memory_npoess="3GB"
-
-elif [[ ${step} = "gempak" ]]; then
+    export memory_npoes="3GB"
+    ;;
 
+  "gempak")
     export wtime_gempak="03:00:00"
     export npe_gempak=2
     export npe_gempak_gfs=28
@@ -1035,69 +1003,69 @@ elif [[ ${step} = "gempak" ]]; then
     export nth_gempak=1
     export memory_gempak="4GB"
     export memory_gempak_gfs="2GB"
+    ;;
 
-elif [[ ${step} = "mos_stn_prep" ]]; then
-
+  "mos_stn_prep")
     export wtime_mos_stn_prep="00:10:00"
     export npe_mos_stn_prep=3
     export npe_node_mos_stn_prep=3
     export nth_mos_stn_prep=1
     export memory_mos_stn_prep="5GB"
     export NTASK="${npe_mos_stn_prep}"
-    export PTILE="${npe_node_mos_stn_prep}"
-
-elif [[ ${step} = "mos_grd_prep" ]]; then
+    export PTILE="${npe_node_mos_stn_pep}"
+    ;;
 
+  "mos_grd_prep")
     export wtime_mos_grd_prep="00:10:00"
     export npe_mos_grd_prep=4
     export npe_node_mos_grd_prep=4
     export nth_mos_grd_prep=1
     export memory_mos_grd_prep="16GB"
     export NTASK="${npe_mos_grd_prep}"
-    export PTILE="${npe_node_mos_grd_prep}"
-
-elif [[ ${step} = "mos_ext_stn_prep" ]]; then
+    export PTILE="${npe_node_mos_grd_pep}"
+    ;;
 
+  "mos_ext_stn_prep")
     export wtime_mos_ext_stn_prep="00:15:00"
     export npe_mos_ext_stn_prep=2
     export npe_node_mos_ext_stn_prep=2
     export nth_mos_ext_stn_prep=1
     export memory_mos_ext_stn_prep="5GB"
     export NTASK="${npe_mos_ext_stn_prep}"
-    export PTILE="${npe_node_mos_ext_stn_prep}"
-
-elif [[ ${step} = "mos_ext_grd_prep" ]]; then
+    export PTILE="${npe_node_mos_ext_stn_pep}"
+    ;;
 
+  "mos_ext_grd_prep")
     export wtime_mos_ext_grd_prep="00:10:00"
     export npe_mos_ext_grd_prep=7
     export npe_node_mos_ext_grd_prep=7
     export nth_mos_ext_grd_prep=1
     export memory_mos_ext_grd_prep="3GB"
     export NTASK="${npe_mos_ext_grd_prep}"
-    export PTILE="${npe_node_mos_ext_grd_prep}"
-
-elif [[ ${step} = "mos_stn_fcst" ]]; then
+    export PTILE="${npe_node_mos_ext_grd_pep}"
+    ;;
 
+  "mos_stn_fcst")
     export wtime_mos_stn_fcst="00:10:00"
     export npe_mos_stn_fcst=5
     export npe_node_mos_stn_fcst=5
     export nth_mos_stn_fcst=1
     export memory_mos_stn_fcst="40GB"
     export NTASK="${npe_mos_stn_fcst}"
-    export PTILE="${npe_node_mos_stn_fcst}"
-
-elif [[ ${step} = "mos_grd_fcst" ]]; then
+    export PTILE="${npe_node_mos_stn_fst}"
+    ;;
 
+  "mos_grd_fcst")
     export wtime_mos_grd_fcst="00:10:00"
     export npe_mos_grd_fcst=7
     export npe_node_mos_grd_fcst=7
     export nth_mos_grd_fcst=1
     export memory_mos_grd_fcst="50GB"
     export NTASK="${npe_mos_grd_fcst}"
-    export PTILE="${npe_node_mos_grd_fcst}"
-
-elif [[ ${step} = "mos_ext_stn_fcst" ]]; then
+    export PTILE="${npe_node_mos_grd_fst}"
+    ;;
 
+  "mos_ext_stn_fcst")
     export wtime_mos_ext_stn_fcst="00:20:00"
     export npe_mos_ext_stn_fcst=3
     export npe_node_mos_ext_stn_fcst=3
@@ -1106,19 +1074,19 @@ elif [[ ${step} = "mos_ext_stn_fcst" ]]; then
     export NTASK="${npe_mos_ext_stn_fcst}"
     export PTILE="${npe_node_mos_ext_stn_fcst}"
     export prepost=True
+    ;;
 
-elif [[ ${step} = "mos_ext_grd_fcst" ]]; then
-
+  "mos_ext_grd_fcst")
     export wtime_mos_ext_grd_fcst="00:10:00"
     export npe_mos_ext_grd_fcst=7
     export npe_node_mos_ext_grd_fcst=7
     export nth_mos_ext_grd_fcst=1
     export memory_mos_ext_grd_fcst="50GB"
     export NTASK="${npe_mos_ext_grd_fcst}"
-    export PTILE="${npe_node_mos_ext_grd_fcst}"
-
-elif [[ ${step} = "mos_stn_prdgen" ]]; then
+    export PTILE="${npe_node_mos_ext_grd_fst}"
+    ;;
 
+  "mos_stn_prdgen")
     export wtime_mos_stn_prdgen="00:10:00"
     export npe_mos_stn_prdgen=1
     export npe_node_mos_stn_prdgen=1
@@ -1127,9 +1095,9 @@ elif [[ ${step} = "mos_stn_prdgen" ]]; then
     export NTASK="${npe_mos_stn_prdgen}"
     export PTILE="${npe_node_mos_stn_prdgen}"
     export prepost=True
+    ;;
 
-elif [[ ${step} = "mos_grd_prdgen" ]]; then
-
+  "mos_grd_prdgen")
     export wtime_mos_grd_prdgen="00:40:00"
     export npe_mos_grd_prdgen=72
     export npe_node_mos_grd_prdgen=18
@@ -1137,10 +1105,10 @@ elif [[ ${step} = "mos_grd_prdgen" ]]; then
     export memory_mos_grd_prdgen="20GB"
     export NTASK="${npe_mos_grd_prdgen}"
     export PTILE="${npe_node_mos_grd_prdgen}"
-    export OMP_NUM_THREADS="${nth_mos_grd_prdgen}"
-
-elif [[ ${step} = "mos_ext_stn_prdgen" ]]; then
+    export OMP_NUM_THREADS="${nth_mos_grd_prden}"
+    ;;
 
+  "mos_ext_stn_prdgen")
     export wtime_mos_ext_stn_prdgen="00:10:00"
     export npe_mos_ext_stn_prdgen=1
     export npe_node_mos_ext_stn_prdgen=1
@@ -1149,9 +1117,9 @@ elif [[ ${step} = "mos_ext_stn_prdgen" ]]; then
     export NTASK="${npe_mos_ext_stn_prdgen}"
     export PTILE="${npe_node_mos_ext_stn_prdgen}"
     export prepost=True
+    ;;
 
-elif [[ ${step} = "mos_ext_grd_prdgen" ]]; then
-
+  "mos_ext_grd_prdgen")
     export wtime_mos_ext_grd_prdgen="00:30:00"
     export npe_mos_ext_grd_prdgen=96
     export npe_node_mos_ext_grd_prdgen=6
@@ -1159,10 +1127,10 @@ elif [[ ${step} = "mos_ext_grd_prdgen" ]]; then
     export memory_mos_ext_grd_prdgen="30GB"
     export NTASK="${npe_mos_ext_grd_prdgen}"
     export PTILE="${npe_node_mos_ext_grd_prdgen}"
-    export OMP_NUM_THREADS="${nth_mos_ext_grd_prdgen}"
-
-elif [[ ${step} = "mos_wx_prdgen" ]]; then
+    export OMP_NUM_THREADS="${nth_mos_ext_grd_prden}"
+    ;;
 
+  "mos_wx_prdgen")
     export wtime_mos_wx_prdgen="00:10:00"
     export npe_mos_wx_prdgen=4
     export npe_node_mos_wx_prdgen=2
@@ -1170,10 +1138,10 @@ elif [[ ${step} = "mos_wx_prdgen" ]]; then
     export memory_mos_wx_prdgen="10GB"
     export NTASK="${npe_mos_wx_prdgen}"
     export PTILE="${npe_node_mos_wx_prdgen}"
-    export OMP_NUM_THREADS="${nth_mos_wx_prdgen}"
-
-elif [[ ${step} = "mos_wx_ext_prdgen" ]]; then
+    export OMP_NUM_THREADS="${nth_mos_wx_prden}"
+    ;;
 
+  "mos_wx_ext_prdgen")
     export wtime_mos_wx_ext_prdgen="00:10:00"
     export npe_mos_wx_ext_prdgen=4
     export npe_node_mos_wx_ext_prdgen=2
@@ -1182,12 +1150,13 @@ elif [[ ${step} = "mos_wx_ext_prdgen" ]]; then
     export NTASK="${npe_mos_wx_ext_prdgen}"
     export PTILE="${npe_node_mos_wx_ext_prdgen}"
     export OMP_NUM_THREADS="${nth_mos_wx_ext_prdgen}"
+    ;;
 
-else
-
-    echo "Invalid step = ${step}, ABORT!"
-    exit 2
+  *)
+    echo "FATAL ERROR: Invalid job ${step} passed to ${BASH_SOURCE[0]}"
+    exit 1
+    ;;
 
-fi
+esac
 
-echo "END: config.resources"
+echo "END: config.resources"
\ No newline at end of file
diff --git a/parm/config/gfs/config.ufs b/parm/config/gfs/config.ufs
index 46bf89f1af..0a59da47ca 100644
--- a/parm/config/gfs/config.ufs
+++ b/parm/config/gfs/config.ufs
@@ -480,39 +480,42 @@ if [[ "${skip_gocart}" == "false" ]]; then
 fi
 
 # Set the name of the UFS (previously nems) configure template to use
+# Default ufs.configure templates for supported model configurations
 case "${model_list}" in
   atm)
-    export ufs_configure_template="${HOMEgfs}/parm/ufs/ufs.configure.atm.IN"
+    default_template="${HOMEgfs}/parm/ufs/ufs.configure.atm.IN"
     ;;
   atm.aero)
-    export ufs_configure_template="${HOMEgfs}/parm/ufs/ufs.configure.atm_aero.IN"
+    default_template="${HOMEgfs}/parm/ufs/ufs.configure.atmaero.IN"
     ;;
   atm.wave)
-    export ufs_configure_template="${HOMEgfs}/parm/ufs/ufs.configure.leapfrog_atm_wav.IN"
+    default_template="${HOMEgfs}/parm/ufs/ufs.configure.leapfrog_atm_wav.IN"
     ;;
   atm.ocean.ice)
-    export ufs_configure_template="${HOMEgfs}/parm/ufs/ufs.configure.cpld.IN"
+    default_template="${HOMEgfs}/parm/ufs/ufs.configure.s2s_esmf.IN"
     ;;
   atm.ocean.ice.aero)
-    export ufs_configure_template="${HOMEgfs}/parm/ufs/ufs.configure.cpld_aero.IN"
+    default_template="${HOMEgfs}/parm/ufs/ufs.configure.s2sa_esmf.IN"
     ;;
   atm.ocean.ice.wave)
-    export ufs_configure_template="${HOMEgfs}/parm/ufs/ufs.configure.cpld_outerwave.IN"
+    default_template="${HOMEgfs}/parm/ufs/ufs.configure.s2sw_esmf.IN"
     ;;
   atm.ocean.ice.wave.aero)
-    export ufs_configure_template="${HOMEgfs}/parm/ufs/ufs.configure.cpld_aero_outerwave.IN"
+    default_template="${HOMEgfs}/parm/ufs/ufs.configure.s2swa_esmf.IN"
     ;;
   *)
-    echo "FATAL ERROR: Unable to determine appropriate UFS configure template for ${model_list}"
+    echo "FATAL ERROR: Unsupported UFSWM configuration for ${model_list}"
     exit 16
     ;;
 esac
 
+# Allow user to override the default template
+export ufs_configure_template=${ufs_configure_template:-${default_template:-"/dev/null"}}
+unset model_list default_template
+
 if [[ ! -r "${ufs_configure_template}" ]]; then
   echo "FATAL ERROR: ${ufs_configure_template} either doesn't exist or is not readable."
   exit 17
 fi
 
-unset model_list
-
 echo "END: config.ufs"
diff --git a/parm/product/gefs.0p25.f000.paramlist.a.txt b/parm/product/gefs.0p25.f000.paramlist.a.txt
new file mode 100644
index 0000000000..4fdb8f9713
--- /dev/null
+++ b/parm/product/gefs.0p25.f000.paramlist.a.txt
@@ -0,0 +1,39 @@
+:HGT:surface:
+:PRMSL:mean sea level:
+:PRES:surface:
+:TMP:2 m above ground:
+:TMAX:2 m above ground:
+:TMIN:2 m above ground:
+:RH:2 m above ground:
+:DPT:2 m above ground:
+:UGRD:10 m above ground:
+:VGRD:10 m above ground:
+:APCP:surface:
+:CRAIN:surface:
+:CSNOW:surface:
+:CFRZR:surface:
+:CICEP:surface:
+:PWAT:entire atmosphere (considered as a single layer):
+:CAPE:180-0 mb above ground:
+:CAPE:surface:
+:CIN:180-0 mb above ground:
+:CIN:surface:
+:CPOFP:surface:
+:HLCY:3000-0 m above ground:
+:TCDC:entire atmosphere:
+:WEASD:surface:
+:SNOD:surface:
+:ULWRF:top of atmosphere:
+:DSWRF:surface:
+:DLWRF:surface:
+:USWRF:surface:
+:ULWRF:surface:
+:GUST:surface:
+:SHTFL:surface:
+:LHTFL:surface:
+:ICETK:surface:
+:TSOIL:0-0.1
+:SOILW:0-0.1
+:MSLET:mean sea level:
+:VIS:surface:
+:HGT:cloud ceiling:
diff --git a/parm/product/gefs.0p25.f000.paramlist.b.txt b/parm/product/gefs.0p25.f000.paramlist.b.txt
new file mode 100644
index 0000000000..b94b4ab8a3
--- /dev/null
+++ b/parm/product/gefs.0p25.f000.paramlist.b.txt
@@ -0,0 +1,522 @@
+############################# sorted pgrb2a + pgrb2b 201502
+:4LFTX:surface:
+:5WAVH:500 mb:
+:ABSV:1000 mb:
+:ABSV:100 mb:
+:ABSV:10 mb:
+:ABSV:150 mb:
+:ABSV:200 mb:
+:ABSV:20 mb:
+:ABSV:250 mb:
+:ABSV:300 mb:
+:ABSV:30 mb:
+:ABSV:350 mb:
+:ABSV:400 mb:
+:ABSV:450 mb:
+:ABSV:500 mb:
+:ABSV:50 mb:
+:ABSV:550 mb:
+:ABSV:600 mb:
+:ABSV:650 mb:
+:ABSV:700 mb:
+:ABSV:70 mb:
+:ABSV:750 mb:
+:ABSV:800 mb:
+:ABSV:850 mb:
+:ABSV:900 mb:
+:ABSV:925 mb:
+:ABSV:950 mb:
+:ABSV:975 mb:
+:BRTMP:top of atmosphere:
+:CAPE:255-0 mb above ground:
+:CIN:255-0 mb above ground:
+:CLWMR:1000 mb:
+:CLWMR:100 mb:
+:CLWMR:10 mb:
+:CLWMR:150 mb:
+:CLWMR:200 mb:
+:CLWMR:20 mb:
+:CLWMR:250 mb:
+:CLWMR:300 mb:
+:CLWMR:30 mb:
+:CLWMR:350 mb:
+:CLWMR:400 mb:
+:CLWMR:450 mb:
+:CLWMR:500 mb:
+:CLWMR:50 mb:
+:CLWMR:550 mb:
+:CLWMR:600 mb:
+:CLWMR:650 mb:
+:CLWMR:700 mb:
+:CLWMR:70 mb:
+:CLWMR:750 mb:
+:CLWMR:800 mb:
+:CLWMR:850 mb:
+:CLWMR:900 mb:
+:CLWMR:925 mb:
+:CLWMR:950 mb:
+:CLWMR:975 mb:
+:CNWAT:surface:
+:CWAT:entire atmosphere (considered as a single layer):
+:DPT:30-0 mb above ground:
+:FLDCP:surface:
+:FRICV:surface:
+:HGT:0C isotherm:
+:HGT:1000 mb:
+:HGT:100 mb:
+:HGT:10 mb:
+:HGT:1 mb:
+:HGT:150 mb:
+:HGT:200 mb:
+:HGT:20 mb:
+:HGT:2 mb:
+:HGT:250 mb:
+:HGT:300 mb:
+:HGT:30 mb:
+:HGT:3 mb:
+:HGT:350 mb:
+:HGT:400 mb:
+:HGT:450 mb:
+:HGT:500 mb:
+:HGT:50 mb:
+:HGT:5 mb:
+:HGT:550 mb:
+:HGT:600 mb:
+:HGT:650 mb:
+:HGT:700 mb:
+:HGT:70 mb:
+:HGT:7 mb:
+:HGT:750 mb:
+:HGT:800 mb:
+:HGT:850 mb:
+:HGT:900 mb:
+:HGT:925 mb:
+:HGT:950 mb:
+:HGT:975 mb:
+:HGT:highest tropospheric freezing level:
+:HGT:max wind:
+:HGT:PV=-1.5e-06 (Km^2/kg/s) surface:
+:HGT:PV=1.5e-06 (Km^2/kg/s) surface:
+:HGT:PV=-1e-06 (Km^2/kg/s) surface:
+:HGT:PV=1e-06 (Km^2/kg/s) surface:
+:HGT:PV=-2e-06 (Km^2/kg/s) surface:
+:HGT:PV=2e-06 (Km^2/kg/s) surface:
+:HGT:PV=-5e-07 (Km^2/kg/s) surface:
+:HGT:PV=5e-07 (Km^2/kg/s) surface:
+:HGT:tropopause:
+:HINDEX:surface:
+:HPBL:surface:
+:ICAHT:max wind:
+:ICAHT:tropopause:
+:ICEC:surface:
+:ICIP:300 mb:
+:ICIP:400 mb:
+:ICIP:500 mb:
+:ICIP:600 mb:
+:ICIP:700 mb:
+:ICIP:800 mb:
+:ICSEV:300 mb:
+:ICSEV:400 mb:
+:ICSEV:500 mb:
+:ICSEV:600 mb:
+:ICSEV:700 mb:
+:ICSEV:800 mb:
+:LAND:surface:
+:LFTX:surface:
+:MNTSF:320 K isentropic level:
+:O3MR:100 mb:
+:O3MR:10 mb:
+:O3MR:125 mb:
+:O3MR:150 mb:
+:O3MR:1 mb:
+:O3MR:200 mb:
+:O3MR:20 mb:
+:O3MR:250 mb:
+:O3MR:2 mb:
+:O3MR:300 mb:
+:O3MR:30 mb:
+:O3MR:350 mb:
+:O3MR:3 mb:
+:O3MR:400 mb:
+:O3MR:50 mb:
+:O3MR:5 mb:
+:O3MR:70 mb:
+:O3MR:7 mb:
+:PEVPR:surface:
+:PLI:30-0 mb above ground:
+:PLPL:255-0 mb above ground:
+:POT:0.995 sigma level:
+:PRES:80 m above ground:
+:PRES:max wind:
+:PRES:mean sea level:
+:PRES:PV=-1.5e-06 (Km^2/kg/s) surface:
+:PRES:PV=1.5e-06 (Km^2/kg/s) surface:
+:PRES:PV=-1e-06 (Km^2/kg/s) surface:
+:PRES:PV=1e-06 (Km^2/kg/s) surface:
+:PRES:PV=-2e-06 (Km^2/kg/s) surface:
+:PRES:PV=2e-06 (Km^2/kg/s) surface:
+:PRES:PV=-5e-07 (Km^2/kg/s) surface:
+:PRES:PV=5e-07 (Km^2/kg/s) surface:
+:PRES:tropopause:
+:PVORT:310 K isentropic level:
+:PVORT:320 K isentropic level:
+:PVORT:350 K isentropic level:
+:PVORT:450 K isentropic level:
+:PVORT:550 K isentropic level:
+:PVORT:650 K isentropic level:
+:PWAT:30-0 mb above ground:
+:RH:0.33-1 sigma layer:
+:RH:0.44-0.72 sigma layer:
+:RH:0.44-1 sigma layer:
+:RH:0.72-0.94 sigma layer:
+:RH:0.995 sigma level:
+:RH:0C isotherm:
+:RH:1000 mb:
+:RH:100 mb:
+:RH:10 mb:
+:RH:120-90 mb above ground:
+:RH:150-120 mb above ground:
+:RH:150 mb:
+:RH:180-150 mb above ground:
+:RH:200 mb:
+:RH:20 mb:
+:RH:250 mb:
+:RH:300 mb:
+:RH:30-0 mb above ground:
+:RH:30 mb:
+:RH:350 mb:
+:RH:400 mb:
+:RH:450 mb:
+:RH:500 mb:
+:RH:50 mb:
+:RH:550 mb:
+:RH:600 mb:
+:RH:60-30 mb above ground:
+:RH:650 mb:
+:RH:700 mb:
+:RH:70 mb:
+:RH:750 mb:
+:RH:800 mb:
+:RH:850 mb:
+:RH:900 mb:
+:RH:90-60 mb above ground:
+:RH:925 mb:
+:RH:950 mb:
+:RH:975 mb:
+:RH:entire atmosphere (considered as a single layer):
+:RH:highest tropospheric freezing level:
+:SFCR:surface:
+:SNOHF:surface:
+:SNOWC:surface:
+:SOILL:0-0.1 m below ground:
+:SOILL:0.1-0.4 m below ground:
+:SOILL:0.4-1 m below ground:
+:SOILL:1-2 m below ground:
+:SOILW:0.1-0.4 m below ground:
+:SOILW:0.4-1 m below ground:
+:SOILW:1-2 m below ground:
+:SPFH:1000 mb:
+:SPFH:100 mb:
+:SPFH:10 mb:
+:SPFH:1 mb:
+:SPFH:120-90 mb above ground:
+:SPFH:150-120 mb above ground:
+:SPFH:150 mb:
+:SPFH:180-150 mb above ground:
+:SPFH:200 mb:
+:SPFH:20 mb:
+:SPFH:2 mb:
+:SPFH:250 mb:
+:SPFH:2 m above ground:
+:SPFH:300 mb:
+:SPFH:30-0 mb above ground:
+:SPFH:30 mb:
+:SPFH:3 mb:
+:SPFH:350 mb:
+:SPFH:400 mb:
+:SPFH:450 mb:
+:SPFH:500 mb:
+:SPFH:50 mb:
+:SPFH:5 mb:
+:SPFH:550 mb:
+:SPFH:600 mb:
+:SPFH:60-30 mb above ground:
+:SPFH:650 mb:
+:SPFH:700 mb:
+:SPFH:70 mb:
+:SPFH:7 mb:
+:SPFH:750 mb:
+:SPFH:800 mb:
+:SPFH:80 m above ground:
+:SPFH:850 mb:
+:SPFH:900 mb:
+:SPFH:90-60 mb above ground:
+:SPFH:925 mb:
+:SPFH:950 mb:
+:SPFH:975 mb:
+:SUNSD:surface:
+:TCDC:475 mb:
+:TMP:0.995 sigma level:
+:TMP:1000 mb:
+:TMP:100 m above ground:
+:TMP:100 mb:
+:TMP:10 mb:
+:TMP:1 mb:
+:TMP:120-90 mb above ground:
+:TMP:150-120 mb above ground:
+:TMP:150 mb:
+:TMP:180-150 mb above ground:
+:TMP:1829 m above mean sea level:
+:TMP:200 mb:
+:TMP:20 mb:
+:TMP:2 mb:
+:TMP:250 mb:
+:TMP:2743 m above mean sea level:
+:TMP:300 mb:
+:TMP:30-0 mb above ground:
+:TMP:305 m above mean sea level:
+:TMP:30 mb:
+:TMP:3 mb:
+:TMP:320 K isentropic level:
+:TMP:350 mb:
+:TMP:3658 m above mean sea level:
+:TMP:400 mb:
+:TMP:450 mb:
+:TMP:450 K isentropic level:
+:TMP:4572 m above mean sea level:
+:TMP:457 m above mean sea level:
+:TMP:500 mb:
+:TMP:50 mb:
+:TMP:5 mb:
+:TMP:550 mb:
+:TMP:550 K isentropic level:
+:TMP:600 mb:
+:TMP:60-30 mb above ground:
+:TMP:610 m above mean sea level:
+:TMP:650 mb:
+:TMP:650 K isentropic level:
+:TMP:700 mb:
+:TMP:70 mb:
+:TMP:7 mb:
+:TMP:750 mb:
+:TMP:800 mb:
+:TMP:80 m above ground:
+:TMP:850 mb:
+:TMP:900 mb:
+:TMP:90-60 mb above ground:
+:TMP:914 m above mean sea level:
+:TMP:925 mb:
+:TMP:950 mb:
+:TMP:975 mb:
+:TMP:max wind:
+:TMP:PV=-1.5e-06 (Km^2/kg/s) surface:
+:TMP:PV=1.5e-06 (Km^2/kg/s) surface:
+:TMP:PV=-1e-06 (Km^2/kg/s) surface:
+:TMP:PV=1e-06 (Km^2/kg/s) surface:
+:TMP:PV=-2e-06 (Km^2/kg/s) surface:
+:TMP:PV=2e-06 (Km^2/kg/s) surface:
+:TMP:PV=-5e-07 (Km^2/kg/s) surface:
+:TMP:PV=5e-07 (Km^2/kg/s) surface:
+:TMP:surface:
+:TMP:tropopause:
+:TOZNE:entire atmosphere (considered as a single layer):
+:TSOIL:0.1-0.4 m below ground:
+:TSOIL:0.4-1 m below ground:
+:TSOIL:1-2 m below ground:
+:UGRD:0.995 sigma level:
+:UGRD:1000 mb:
+:UGRD:100 m above ground:
+:UGRD:100 mb:
+:UGRD:10 mb:
+:UGRD:1 mb:
+:UGRD:120-90 mb above ground:
+:UGRD:150-120 mb above ground:
+:UGRD:150 mb:
+:UGRD:180-150 mb above ground:
+:UGRD:1829 m above mean sea level:
+:UGRD:200 mb:
+:UGRD:20 mb:
+:UGRD:2 mb:
+:UGRD:250 mb:
+:UGRD:2743 m above mean sea level:
+:UGRD:300 mb:
+:UGRD:30-0 mb above ground:
+:UGRD:305 m above mean sea level:
+:UGRD:30 mb:
+:UGRD:3 mb:
+:UGRD:320 K isentropic level:
+:UGRD:350 mb:
+:UGRD:3658 m above mean sea level:
+:UGRD:400 mb:
+:UGRD:450 mb:
+:UGRD:450 K isentropic level:
+:UGRD:4572 m above mean sea level:
+:UGRD:457 m above mean sea level:
+:UGRD:500 mb:
+:UGRD:50 mb:
+:UGRD:5 mb:
+:UGRD:550 mb:
+:UGRD:550 K isentropic level:
+:UGRD:600 mb:
+:UGRD:60-30 mb above ground:
+:UGRD:610 m above mean sea level:
+:UGRD:650 mb:
+:UGRD:650 K isentropic level:
+:UGRD:700 mb:
+:UGRD:70 mb:
+:UGRD:7 mb:
+:UGRD:750 mb:
+:UGRD:800 mb:
+:UGRD:80 m above ground:
+:UGRD:850 mb:
+:UGRD:900 mb:
+:UGRD:90-60 mb above ground:
+:UGRD:914 m above mean sea level:
+:UGRD:925 mb:
+:UGRD:950 mb:
+:UGRD:975 mb:
+:UGRD:max wind:
+:UGRD:planetary boundary layer:
+:UGRD:PV=-1.5e-06 (Km^2/kg/s) surface:
+:UGRD:PV=1.5e-06 (Km^2/kg/s) surface:
+:UGRD:PV=-1e-06 (Km^2/kg/s) surface:
+:UGRD:PV=1e-06 (Km^2/kg/s) surface:
+:UGRD:PV=-2e-06 (Km^2/kg/s) surface:
+:UGRD:PV=2e-06 (Km^2/kg/s) surface:
+:UGRD:PV=-5e-07 (Km^2/kg/s) surface:
+:UGRD:PV=5e-07 (Km^2/kg/s) surface:
+:UGRD:tropopause:
+:USTM:6000-0 m above ground:
+:APTMP:2 m above ground:
+:VGRD:0.995 sigma level:
+:VGRD:1000 mb:
+:VGRD:100 m above ground:
+:VGRD:100 mb:
+:VGRD:10 mb:
+:VGRD:1 mb:
+:VGRD:120-90 mb above ground:
+:VGRD:150-120 mb above ground:
+:VGRD:150 mb:
+:VGRD:180-150 mb above ground:
+:VGRD:1829 m above mean sea level:
+:VGRD:200 mb:
+:VGRD:20 mb:
+:VGRD:2 mb:
+:VGRD:250 mb:
+:VGRD:2743 m above mean sea level:
+:VGRD:300 mb:
+:VGRD:30-0 mb above ground:
+:VGRD:305 m above mean sea level:
+:VGRD:30 mb:
+:VGRD:3 mb:
+:VGRD:320 K isentropic level:
+:VGRD:350 mb:
+:VGRD:3658 m above mean sea level:
+:VGRD:400 mb:
+:VGRD:450 mb:
+:VGRD:450 K isentropic level:
+:VGRD:4572 m above mean sea level:
+:VGRD:457 m above mean sea level:
+:VGRD:500 mb:
+:VGRD:50 mb:
+:VGRD:5 mb:
+:VGRD:550 mb:
+:VGRD:550 K isentropic level:
+:VGRD:600 mb:
+:VGRD:60-30 mb above ground:
+:VGRD:610 m above mean sea level:
+:VGRD:650 mb:
+:VGRD:650 K isentropic level:
+:VGRD:700 mb:
+:VGRD:70 mb:
+:VGRD:7 mb:
+:VGRD:750 mb:
+:VGRD:800 mb:
+:VGRD:80 m above ground:
+:VGRD:850 mb:
+:VGRD:900 mb:
+:VGRD:90-60 mb above ground:
+:VGRD:914 m above mean sea level:
+:VGRD:925 mb:
+:VGRD:950 mb:
+:VGRD:975 mb:
+:VGRD:max wind:
+:VGRD:planetary boundary layer:
+:VGRD:PV=-1.5e-06 (Km^2/kg/s) surface:
+:VGRD:PV=1.5e-06 (Km^2/kg/s) surface:
+:VGRD:PV=-1e-06 (Km^2/kg/s) surface:
+:VGRD:PV=1e-06 (Km^2/kg/s) surface:
+:VGRD:PV=-2e-06 (Km^2/kg/s) surface:
+:VGRD:PV=2e-06 (Km^2/kg/s) surface:
+:VGRD:PV=-5e-07 (Km^2/kg/s) surface:
+:VGRD:PV=5e-07 (Km^2/kg/s) surface:
+:VGRD:tropopause:
+:VRATE:planetary boundary layer:
+:VSTM:6000-0 m above ground:
+:VVEL:0.995 sigma level:
+:VVEL:1 mb:
+:VVEL:2 mb:
+:VVEL:3 mb:
+:VVEL:5 mb:
+:VVEL:7 mb:
+:VVEL:10 mb:
+:VVEL:20 mb:
+:VVEL:30 mb:
+:VVEL:50 mb:
+:VVEL:70 mb:
+:VVEL:1000 mb:
+:VVEL:100 mb:
+:VVEL:150 mb:
+:VVEL:200 mb:
+:VVEL:250 mb:
+:VVEL:300 mb:
+:VVEL:350 mb:
+:VVEL:400 mb:
+:VVEL:450 mb:
+:VVEL:500 mb:
+:VVEL:550 mb:
+:VVEL:600 mb:
+:VVEL:650 mb:
+:VVEL:700 mb:
+:VVEL:750 mb:
+:VVEL:800 mb:
+:VVEL:850 mb:
+:VVEL:900 mb:
+:VVEL:925 mb:
+:VVEL:950 mb:
+:VVEL:975 mb:
+:VWSH:PV=-1.5e-06 (Km^2/kg/s) surface:
+:VWSH:PV=1.5e-06 (Km^2/kg/s) surface:
+:VWSH:PV=-1e-06 (Km^2/kg/s) surface:
+:VWSH:PV=1e-06 (Km^2/kg/s) surface:
+:VWSH:PV=-2e-06 (Km^2/kg/s) surface:
+:VWSH:PV=2e-06 (Km^2/kg/s) surface:
+:VWSH:PV=-5e-07 (Km^2/kg/s) surface:
+:VWSH:PV=5e-07 (Km^2/kg/s) surface:
+:VWSH:tropopause:
+:WILT:surface:
+:PRES:1 hybrid level:
+:HGT:1 hybrid level:
+:TMP:1 hybrid level:
+:RH:1 hybrid level:
+:UGRD:1 hybrid level:
+:VGRD:1 hybrid level:
+:PRES:2 hybrid level:
+:HGT:2 hybrid level:
+:TMP:2 hybrid level:
+:RH:2 hybrid level:
+:UGRD:2 hybrid level:
+:VGRD:2 hybrid level:
+:PRES:3 hybrid level:
+:HGT:3 hybrid level:
+:TMP:3 hybrid level:
+:RH:3 hybrid level:
+:UGRD:3 hybrid level:
+:VGRD:3 hybrid level:
+:PRES:4 hybrid level:
+:HGT:4 hybrid level:
+:TMP:4 hybrid level:
+:RH:4 hybrid level:
+:UGRD:4 hybrid level:
+:VGRD:4 hybrid level:
+;############################ do not leave a blank line at the end
diff --git a/parm/product/gefs.0p25.fFFF.paramlist.a.txt b/parm/product/gefs.0p25.fFFF.paramlist.a.txt
new file mode 100644
index 0000000000..a4a3ace385
--- /dev/null
+++ b/parm/product/gefs.0p25.fFFF.paramlist.a.txt
@@ -0,0 +1,38 @@
+:PRMSL:mean sea level:
+:PRES:surface:
+:TMP:2 m above ground:
+:TMAX:2 m above ground:
+:TMIN:2 m above ground:
+:RH:2 m above ground:
+:DPT:2 m above ground:
+:UGRD:10 m above ground:
+:VGRD:10 m above ground:
+:APCP:surface:
+:CRAIN:surface:
+:CSNOW:surface:
+:CFRZR:surface:
+:CICEP:surface:
+:PWAT:entire atmosphere (considered as a single layer):
+:CAPE:180-0 mb above ground:
+:CAPE:surface:
+:CIN:180-0 mb above ground:
+:CIN:surface:
+:HLCY:3000-0 m above ground:
+:TCDC:entire atmosphere:
+:WEASD:surface:
+:SNOD:surface:
+:ULWRF:top of atmosphere:
+:DSWRF:surface:
+:CPOFP:surface:
+:DLWRF:surface:
+:USWRF:surface:
+:ULWRF:surface:
+:GUST:surface:
+:SHTFL:surface:
+:LHTFL:surface:
+:ICETK:surface:
+:TSOIL:0-0.1
+:SOILW:0-0.1
+:MSLET:mean sea level:
+:VIS:surface:
+:HGT:cloud ceiling:
diff --git a/parm/product/gefs.0p25.fFFF.paramlist.b.txt b/parm/product/gefs.0p25.fFFF.paramlist.b.txt
new file mode 100644
index 0000000000..f7fdb73ddf
--- /dev/null
+++ b/parm/product/gefs.0p25.fFFF.paramlist.b.txt
@@ -0,0 +1,554 @@
+############################# sorted pgrb2a + pgrb2b 201502
+:4LFTX:surface:
+:5WAVH:500 mb:
+:ABSV:1000 mb:
+:ABSV:100 mb:
+:ABSV:10 mb:
+:ABSV:150 mb:
+:ABSV:200 mb:
+:ABSV:20 mb:
+:ABSV:250 mb:
+:ABSV:300 mb:
+:ABSV:30 mb:
+:ABSV:350 mb:
+:ABSV:400 mb:
+:ABSV:450 mb:
+:ABSV:500 mb:
+:ABSV:50 mb:
+:ABSV:550 mb:
+:ABSV:600 mb:
+:ABSV:650 mb:
+:ABSV:700 mb:
+:ABSV:70 mb:
+:ABSV:750 mb:
+:ABSV:800 mb:
+:ABSV:850 mb:
+:ABSV:900 mb:
+:ABSV:925 mb:
+:ABSV:950 mb:
+:ABSV:975 mb:
+:ACPCP:surface:
+:ALBDO:surface:
+:BRTMP:top of atmosphere:
+:CAPE:255-0 mb above ground:
+:CDUVB:surface:
+:CIN:255-0 mb above ground:
+:CLWMR:1000 mb:
+:CLWMR:100 mb:
+:CLWMR:10 mb:
+:CLWMR:150 mb:
+:CLWMR:200 mb:
+:CLWMR:20 mb:
+:CLWMR:250 mb:
+:CLWMR:300 mb:
+:CLWMR:30 mb:
+:CLWMR:350 mb:
+:CLWMR:400 mb:
+:CLWMR:450 mb:
+:CLWMR:500 mb:
+:CLWMR:50 mb:
+:CLWMR:550 mb:
+:CLWMR:600 mb:
+:CLWMR:650 mb:
+:CLWMR:700 mb:
+:CLWMR:70 mb:
+:CLWMR:750 mb:
+:CLWMR:800 mb:
+:CLWMR:850 mb:
+:CLWMR:900 mb:
+:CLWMR:925 mb:
+:CLWMR:950 mb:
+:CLWMR:975 mb:
+:CNWAT:surface:
+:CPRAT:surface:
+:CWAT:entire atmosphere (considered as a single layer):
+:CWORK:entire atmosphere (considered as a single layer):
+:DPT:30-0 mb above ground:
+:DUVB:surface:
+:FLDCP:surface:
+:FRICV:surface:
+:GFLUX:surface:
+:HGT:0C isotherm:
+:HGT:1000 mb:
+:HGT:100 mb:
+:HGT:10 mb:
+:HGT:1 mb:
+:HGT:150 mb:
+:HGT:200 mb:
+:HGT:20 mb:
+:HGT:2 mb:
+:HGT:250 mb:
+:HGT:300 mb:
+:HGT:30 mb:
+:HGT:3 mb:
+:HGT:350 mb:
+:HGT:400 mb:
+:HGT:450 mb:
+:HGT:500 mb:
+:HGT:50 mb:
+:HGT:5 mb:
+:HGT:550 mb:
+:HGT:600 mb:
+:HGT:650 mb:
+:HGT:700 mb:
+:HGT:70 mb:
+:HGT:7 mb:
+:HGT:750 mb:
+:HGT:800 mb:
+:HGT:850 mb:
+:HGT:900 mb:
+:HGT:925 mb:
+:HGT:950 mb:
+:HGT:975 mb:
+:HGT:highest tropospheric freezing level:
+:HGT:max wind:
+:HGT:PV=-1.5e-06 (Km^2/kg/s) surface:
+:HGT:PV=1.5e-06 (Km^2/kg/s) surface:
+:HGT:PV=-1e-06 (Km^2/kg/s) surface:
+:HGT:PV=1e-06 (Km^2/kg/s) surface:
+:HGT:PV=-2e-06 (Km^2/kg/s) surface:
+:HGT:PV=2e-06 (Km^2/kg/s) surface:
+:HGT:PV=-5e-07 (Km^2/kg/s) surface:
+:HGT:PV=5e-07 (Km^2/kg/s) surface:
+:HGT:surface:
+:HGT:tropopause:
+:HINDEX:surface:
+:HPBL:surface:
+:ICAHT:max wind:
+:ICAHT:tropopause:
+:ICEC:surface:
+:ICIP:300 mb:
+:ICIP:400 mb:
+:ICIP:500 mb:
+:ICIP:600 mb:
+:ICIP:700 mb:
+:ICIP:800 mb:
+:ICSEV:300 mb:
+:ICSEV:400 mb:
+:ICSEV:500 mb:
+:ICSEV:600 mb:
+:ICSEV:700 mb:
+:ICSEV:800 mb:
+:LAND:surface:
+:LFTX:surface:
+:MNTSF:320 K isentropic level:
+:NCPCP:surface:
+:O3MR:100 mb:
+:O3MR:10 mb:
+:O3MR:125 mb:
+:O3MR:150 mb:
+:O3MR:1 mb:
+:O3MR:200 mb:
+:O3MR:20 mb:
+:O3MR:250 mb:
+:O3MR:2 mb:
+:O3MR:300 mb:
+:O3MR:30 mb:
+:O3MR:350 mb:
+:O3MR:3 mb:
+:O3MR:400 mb:
+:O3MR:50 mb:
+:O3MR:5 mb:
+:O3MR:70 mb:
+:O3MR:7 mb:
+:PEVPR:surface:
+:PLI:30-0 mb above ground:
+:PLPL:255-0 mb above ground:
+:POT:0.995 sigma level:
+:PRATE:surface:
+:PRES:80 m above ground:
+:PRES:convective cloud bottom level:
+:PRES:convective cloud top level:
+:PRES:high cloud bottom level:
+:PRES:high cloud top level:
+:PRES:low cloud bottom level:
+:PRES:low cloud top level:
+:PRES:max wind:
+:PRES:mean sea level:
+:PRES:middle cloud bottom level:
+:PRES:middle cloud top level:
+:PRES:PV=-1.5e-06 (Km^2/kg/s) surface:
+:PRES:PV=1.5e-06 (Km^2/kg/s) surface:
+:PRES:PV=-1e-06 (Km^2/kg/s) surface:
+:PRES:PV=1e-06 (Km^2/kg/s) surface:
+:PRES:PV=-2e-06 (Km^2/kg/s) surface:
+:PRES:PV=2e-06 (Km^2/kg/s) surface:
+:PRES:PV=-5e-07 (Km^2/kg/s) surface:
+:PRES:PV=5e-07 (Km^2/kg/s) surface:
+:PRES:tropopause:
+:PVORT:310 K isentropic level:
+:PVORT:320 K isentropic level:
+:PVORT:350 K isentropic level:
+:PVORT:450 K isentropic level:
+:PVORT:550 K isentropic level:
+:PVORT:650 K isentropic level:
+:PWAT:30-0 mb above ground:
+:RH:0.33-1 sigma layer:
+:RH:0.44-0.72 sigma layer:
+:RH:0.44-1 sigma layer:
+:RH:0.72-0.94 sigma layer:
+:RH:0.995 sigma level:
+:RH:0C isotherm:
+:RH:1000 mb:
+:RH:100 mb:
+:RH:10 mb:
+:RH:120-90 mb above ground:
+:RH:150-120 mb above ground:
+:RH:150 mb:
+:RH:180-150 mb above ground:
+:RH:200 mb:
+:RH:20 mb:
+:RH:250 mb:
+:RH:300 mb:
+:RH:30-0 mb above ground:
+:RH:30 mb:
+:RH:350 mb:
+:RH:400 mb:
+:RH:450 mb:
+:RH:500 mb:
+:RH:50 mb:
+:RH:550 mb:
+:RH:600 mb:
+:RH:60-30 mb above ground:
+:RH:650 mb:
+:RH:700 mb:
+:RH:70 mb:
+:RH:750 mb:
+:RH:800 mb:
+:RH:850 mb:
+:RH:900 mb:
+:RH:90-60 mb above ground:
+:RH:925 mb:
+:RH:950 mb:
+:RH:975 mb:
+:RH:entire atmosphere (considered as a single layer):
+:RH:highest tropospheric freezing level:
+:SFCR:surface:
+:SNOWC:surface:
+:SNOHF:surface:
+:SOILL:0-0.1 m below ground:
+:SOILL:0.1-0.4 m below ground:
+:SOILL:0.4-1 m below ground:
+:SOILL:1-2 m below ground:
+:SOILW:0.1-0.4 m below ground:
+:SOILW:0.4-1 m below ground:
+:SOILW:1-2 m below ground:
+:SPFH:1000 mb:
+:SPFH:100 mb:
+:SPFH:10 mb:
+:SPFH:1 mb:
+:SPFH:120-90 mb above ground:
+:SPFH:150-120 mb above ground:
+:SPFH:150 mb:
+:SPFH:180-150 mb above ground:
+:SPFH:200 mb:
+:SPFH:20 mb:
+:SPFH:2 mb:
+:SPFH:250 mb:
+:SPFH:2 m above ground:
+:SPFH:300 mb:
+:SPFH:30-0 mb above ground:
+:SPFH:30 mb:
+:SPFH:3 mb:
+:SPFH:350 mb:
+:SPFH:400 mb:
+:SPFH:450 mb:
+:SPFH:500 mb:
+:SPFH:50 mb:
+:SPFH:5 mb:
+:SPFH:550 mb:
+:SPFH:600 mb:
+:SPFH:60-30 mb above ground:
+:SPFH:650 mb:
+:SPFH:700 mb:
+:SPFH:70 mb:
+:SPFH:7 mb:
+:SPFH:750 mb:
+:SPFH:800 mb:
+:SPFH:80 m above ground:
+:SPFH:850 mb:
+:SPFH:900 mb:
+:SPFH:90-60 mb above ground:
+:SPFH:925 mb:
+:SPFH:950 mb:
+:SPFH:975 mb:
+:SUNSD:surface:
+:TCDC:475 mb:
+:TCDC:boundary layer cloud layer:
+:TCDC:convective cloud layer:
+:TCDC:high cloud layer:
+:TCDC:low cloud layer:
+:TCDC:middle cloud layer:
+:TMP:0.995 sigma level:
+:TMP:1000 mb:
+:TMP:100 m above ground:
+:TMP:100 mb:
+:TMP:10 mb:
+:TMP:1 mb:
+:TMP:120-90 mb above ground:
+:TMP:150-120 mb above ground:
+:TMP:150 mb:
+:TMP:180-150 mb above ground:
+:TMP:1829 m above mean sea level:
+:TMP:200 mb:
+:TMP:20 mb:
+:TMP:2 mb:
+:TMP:250 mb:
+:TMP:2743 m above mean sea level:
+:TMP:300 mb:
+:TMP:30-0 mb above ground:
+:TMP:305 m above mean sea level:
+:TMP:30 mb:
+:TMP:3 mb:
+:TMP:320 K isentropic level:
+:TMP:350 mb:
+:TMP:3658 m above mean sea level:
+:TMP:400 mb:
+:TMP:450 K isentropic level:
+:TMP:450 mb:
+:TMP:4572 m above mean sea level:
+:TMP:457 m above mean sea level:
+:TMP:500 mb:
+:TMP:50 mb:
+:TMP:5 mb:
+:TMP:550 K isentropic level:
+:TMP:550 mb:
+:TMP:600 mb:
+:TMP:60-30 mb above ground:
+:TMP:610 m above mean sea level:
+:TMP:650 K isentropic level:
+:TMP:650 mb:
+:TMP:700 mb:
+:TMP:70 mb:
+:TMP:7 mb:
+:TMP:750 mb:
+:TMP:800 mb:
+:TMP:80 m above ground:
+:TMP:850 mb:
+:TMP:900 mb:
+:TMP:90-60 mb above ground:
+:TMP:914 m above mean sea level:
+:TMP:925 mb:
+:TMP:950 mb:
+:TMP:975 mb:
+:TMP:high cloud top level:
+:TMP:low cloud top level:
+:TMP:max wind:
+:TMP:middle cloud top level:
+:TMP:PV=-1.5e-06 (Km^2/kg/s) surface:
+:TMP:PV=1.5e-06 (Km^2/kg/s) surface:
+:TMP:PV=-1e-06 (Km^2/kg/s) surface:
+:TMP:PV=1e-06 (Km^2/kg/s) surface:
+:TMP:PV=-2e-06 (Km^2/kg/s) surface:
+:TMP:PV=2e-06 (Km^2/kg/s) surface:
+:TMP:PV=-5e-07 (Km^2/kg/s) surface:
+:TMP:PV=5e-07 (Km^2/kg/s) surface:
+:TMP:surface:
+:TMP:tropopause:
+:TOZNE:entire atmosphere (considered as a single layer):
+:TSOIL:0.1-0.4 m below ground:
+:TSOIL:0.4-1 m below ground:
+:TSOIL:1-2 m below ground:
+:UFLX:surface:
+:UGRD:0.995 sigma level:
+:UGRD:1000 mb:
+:UGRD:100 m above ground:
+:UGRD:100 mb:
+:UGRD:10 mb:
+:UGRD:1 mb:
+:UGRD:120-90 mb above ground:
+:UGRD:150-120 mb above ground:
+:UGRD:150 mb:
+:UGRD:180-150 mb above ground:
+:UGRD:1829 m above mean sea level:
+:UGRD:200 mb:
+:UGRD:20 mb:
+:UGRD:2 mb:
+:UGRD:250 mb:
+:UGRD:2743 m above mean sea level:
+:UGRD:300 mb:
+:UGRD:30-0 mb above ground:
+:UGRD:305 m above mean sea level:
+:UGRD:30 mb:
+:UGRD:3 mb:
+:UGRD:320 K isentropic level:
+:UGRD:350 mb:
+:UGRD:3658 m above mean sea level:
+:UGRD:400 mb:
+:UGRD:450 K isentropic level:
+:UGRD:450 mb:
+:UGRD:4572 m above mean sea level:
+:UGRD:457 m above mean sea level:
+:UGRD:500 mb:
+:UGRD:50 mb:
+:UGRD:5 mb:
+:UGRD:550 K isentropic level:
+:UGRD:550 mb:
+:UGRD:600 mb:
+:UGRD:60-30 mb above ground:
+:UGRD:610 m above mean sea level:
+:UGRD:650 K isentropic level:
+:UGRD:650 mb:
+:UGRD:700 mb:
+:UGRD:70 mb:
+:UGRD:7 mb:
+:UGRD:750 mb:
+:UGRD:800 mb:
+:UGRD:80 m above ground:
+:UGRD:850 mb:
+:UGRD:900 mb:
+:UGRD:90-60 mb above ground:
+:UGRD:914 m above mean sea level:
+:UGRD:925 mb:
+:UGRD:950 mb:
+:UGRD:975 mb:
+:UGRD:max wind:
+:UGRD:planetary boundary layer:
+:UGRD:PV=-1.5e-06 (Km^2/kg/s) surface:
+:UGRD:PV=1.5e-06 (Km^2/kg/s) surface:
+:UGRD:PV=-1e-06 (Km^2/kg/s) surface:
+:UGRD:PV=1e-06 (Km^2/kg/s) surface:
+:UGRD:PV=-2e-06 (Km^2/kg/s) surface:
+:UGRD:PV=2e-06 (Km^2/kg/s) surface:
+:UGRD:PV=-5e-07 (Km^2/kg/s) surface:
+:UGRD:PV=5e-07 (Km^2/kg/s) surface:
+:UGRD:tropopause:
+:U-GWD:surface:
+:USTM:6000-0 m above ground:
+:USWRF:top of atmosphere:
+:APTMP:2 m above ground
+:VFLX:surface:
+:VGRD:0.995 sigma level:
+:VGRD:1000 mb:
+:VGRD:100 m above ground:
+:VGRD:100 mb:
+:VGRD:10 mb:
+:VGRD:1 mb:
+:VGRD:120-90 mb above ground:
+:VGRD:150-120 mb above ground:
+:VGRD:150 mb:
+:VGRD:180-150 mb above ground:
+:VGRD:1829 m above mean sea level:
+:VGRD:200 mb:
+:VGRD:20 mb:
+:VGRD:2 mb:
+:VGRD:250 mb:
+:VGRD:2743 m above mean sea level:
+:VGRD:300 mb:
+:VGRD:30-0 mb above ground:
+:VGRD:305 m above mean sea level:
+:VGRD:30 mb:
+:VGRD:3 mb:
+:VGRD:320 K isentropic level:
+:VGRD:350 mb:
+:VGRD:3658 m above mean sea level:
+:VGRD:400 mb:
+:VGRD:450 K isentropic level:
+:VGRD:450 mb:
+:VGRD:4572 m above mean sea level:
+:VGRD:457 m above mean sea level:
+:VGRD:500 mb:
+:VGRD:50 mb:
+:VGRD:5 mb:
+:VGRD:550 K isentropic level:
+:VGRD:550 mb:
+:VGRD:600 mb:
+:VGRD:60-30 mb above ground:
+:VGRD:610 m above mean sea level:
+:VGRD:650 K isentropic level:
+:VGRD:650 mb:
+:VGRD:700 mb:
+:VGRD:70 mb:
+:VGRD:7 mb:
+:VGRD:750 mb:
+:VGRD:800 mb:
+:VGRD:80 m above ground:
+:VGRD:850 mb:
+:VGRD:900 mb:
+:VGRD:90-60 mb above ground:
+:VGRD:914 m above mean sea level:
+:VGRD:925 mb:
+:VGRD:950 mb:
+:VGRD:975 mb:
+:VGRD:max wind:
+:VGRD:planetary boundary layer:
+:VGRD:PV=-1.5e-06 (Km^2/kg/s) surface:
+:VGRD:PV=1.5e-06 (Km^2/kg/s) surface:
+:VGRD:PV=-1e-06 (Km^2/kg/s) surface:
+:VGRD:PV=1e-06 (Km^2/kg/s) surface:
+:VGRD:PV=-2e-06 (Km^2/kg/s) surface:
+:VGRD:PV=2e-06 (Km^2/kg/s) surface:
+:VGRD:PV=-5e-07 (Km^2/kg/s) surface:
+:VGRD:PV=5e-07 (Km^2/kg/s) surface:
+:VGRD:tropopause:
+:V-GWD:surface:
+:VRATE:planetary boundary layer:
+:VSTM:6000-0 m above ground:
+:VVEL:0.995 sigma level:
+:VVEL:1 mb:
+:VVEL:2 mb:
+:VVEL:3 mb:
+:VVEL:5 mb:
+:VVEL:7 mb:
+:VVEL:10 mb:
+:VVEL:20 mb:
+:VVEL:30 mb:
+:VVEL:50 mb:
+:VVEL:70 mb:
+:VVEL:1000 mb:
+:VVEL:100 mb:
+:VVEL:150 mb:
+:VVEL:200 mb:
+:VVEL:250 mb:
+:VVEL:300 mb:
+:VVEL:350 mb:
+:VVEL:400 mb:
+:VVEL:450 mb:
+:VVEL:500 mb:
+:VVEL:550 mb:
+:VVEL:600 mb:
+:VVEL:650 mb:
+:VVEL:700 mb:
+:VVEL:750 mb:
+:VVEL:800 mb:
+:VVEL:850 mb:
+:VVEL:900 mb:
+:VVEL:925 mb:
+:VVEL:950 mb:
+:VVEL:975 mb:
+:VWSH:PV=-1.5e-06 (Km^2/kg/s) surface:
+:VWSH:PV=1.5e-06 (Km^2/kg/s) surface:
+:VWSH:PV=-1e-06 (Km^2/kg/s) surface:
+:VWSH:PV=1e-06 (Km^2/kg/s) surface:
+:VWSH:PV=-2e-06 (Km^2/kg/s) surface:
+:VWSH:PV=2e-06 (Km^2/kg/s) surface:
+:VWSH:PV=-5e-07 (Km^2/kg/s) surface:
+:VWSH:PV=5e-07 (Km^2/kg/s) surface:
+:VWSH:tropopause:
+:WATR:surface:
+:WILT:surface:
+:PRES:1 hybrid level:
+:HGT:1 hybrid level:
+:TMP:1 hybrid level:
+:RH:1 hybrid level:
+:UGRD:1 hybrid level:
+:VGRD:1 hybrid level:
+:PRES:2 hybrid level:
+:HGT:2 hybrid level:
+:TMP:2 hybrid level:
+:RH:2 hybrid level:
+:UGRD:2 hybrid level:
+:VGRD:2 hybrid level:
+:PRES:3 hybrid level:
+:HGT:3 hybrid level:
+:TMP:3 hybrid level:
+:RH:3 hybrid level:
+:UGRD:3 hybrid level:
+:VGRD:3 hybrid level:
+:PRES:4 hybrid level:
+:HGT:4 hybrid level:
+:TMP:4 hybrid level:
+:RH:4 hybrid level:
+:UGRD:4 hybrid level:
+:VGRD:4 hybrid level:
+;############################ do not leave a blank line at the end
diff --git a/parm/product/gefs.0p50.f000.paramlist.a.txt b/parm/product/gefs.0p50.f000.paramlist.a.txt
new file mode 100644
index 0000000000..ab8e73f552
--- /dev/null
+++ b/parm/product/gefs.0p50.f000.paramlist.a.txt
@@ -0,0 +1,80 @@
+############################# sorted pgrb2a 201408
+:CAPE:180-0 mb above ground:
+:CIN:180-0 mb above ground:
+:DLWRF:surface:
+:DSWRF:surface:
+:HGT:10 mb:
+:HGT:100 mb:
+:HGT:1000 mb:
+:HGT:200 mb:
+:HGT:250 mb:
+:HGT:300 mb:
+:HGT:50 mb:
+:HGT:500 mb:
+:HGT:700 mb:
+:HGT:850 mb:
+:HGT:925 mb:
+:HGT:surface:
+:ICETK:surface:
+:LHTFL:surface:
+:PRES:surface:
+:PRMSL:mean sea level:
+:PWAT:entire atmosphere (considered as a single layer):
+:RH:10 mb:
+:RH:100 mb:
+:RH:1000 mb:
+:RH:2 m above ground:
+:RH:200 mb:
+:RH:250 mb:
+:RH:50 mb:
+:RH:500 mb:
+:RH:700 mb:
+:RH:850 mb:
+:RH:925 mb:
+:SHTFL:surface:
+:SNOD:surface:
+:SOILW:0-0.1 m below ground:
+:TMP:10 mb:
+:TMP:100 mb:
+:TMP:1000 mb:
+:TMP:2 m above ground:
+:TMP:200 mb:
+:TMP:250 mb:
+:TMP:50 mb:
+:TMP:500 mb:
+:TMP:700 mb:
+:TMP:850 mb:
+:TMP:925 mb:
+:TSOIL:0-0.1 m below ground:
+:UGRD:10 m above ground:
+:UGRD:10 mb:
+:UGRD:100 mb:
+:UGRD:1000 mb:
+:UGRD:200 mb:
+:UGRD:250 mb:
+:UGRD:300 mb:
+:UGRD:400 mb:
+:UGRD:50 mb:
+:UGRD:500 mb:
+:UGRD:700 mb:
+:UGRD:850 mb:
+:UGRD:925 mb:
+:ULWRF:surface:
+:ULWRF:top of atmosphere:
+:USWRF:surface:
+:VGRD:10 m above ground:
+:VGRD:10 mb:
+:VGRD:100 mb:
+:VGRD:1000 mb:
+:VGRD:200 mb:
+:VGRD:250 mb:
+:VGRD:300 mb:
+:VGRD:400 mb:
+:VGRD:50 mb:
+:VGRD:500 mb:
+:VGRD:700 mb:
+:VGRD:850 mb:
+:VGRD:925 mb:
+:VVEL:850 mb:
+:WEASD:surface:
+;############################ do not leave a blank line at the end
diff --git a/parm/product/gefs.0p50.f000.paramlist.b.txt b/parm/product/gefs.0p50.f000.paramlist.b.txt
new file mode 100644
index 0000000000..8fd65468ae
--- /dev/null
+++ b/parm/product/gefs.0p50.f000.paramlist.b.txt
@@ -0,0 +1,474 @@
+############################# sorted pgrb2a + pgrb2b 201502
+:4LFTX:surface:
+:5WAVH:500 mb:
+:ABSV:1000 mb:
+:ABSV:100 mb:
+:ABSV:10 mb:
+:ABSV:150 mb:
+:ABSV:200 mb:
+:ABSV:20 mb:
+:ABSV:250 mb:
+:ABSV:300 mb:
+:ABSV:30 mb:
+:ABSV:350 mb:
+:ABSV:400 mb:
+:ABSV:450 mb:
+:ABSV:500 mb:
+:ABSV:50 mb:
+:ABSV:550 mb:
+:ABSV:600 mb:
+:ABSV:650 mb:
+:ABSV:700 mb:
+:ABSV:70 mb:
+:ABSV:750 mb:
+:ABSV:800 mb:
+:ABSV:850 mb:
+:ABSV:900 mb:
+:ABSV:925 mb:
+:ABSV:950 mb:
+:ABSV:975 mb:
+:BRTMP:top of atmosphere:
+:CAPE:255-0 mb above ground:
+:CAPE:surface:
+:CIN:255-0 mb above ground:
+:CIN:surface:
+:CLWMR:1000 mb:
+:CLWMR:100 mb:
+:CLWMR:10 mb:
+:CLWMR:150 mb:
+:CLWMR:200 mb:
+:CLWMR:20 mb:
+:CLWMR:250 mb:
+:CLWMR:300 mb:
+:CLWMR:30 mb:
+:CLWMR:350 mb:
+:CLWMR:400 mb:
+:CLWMR:450 mb:
+:CLWMR:500 mb:
+:CLWMR:50 mb:
+:CLWMR:550 mb:
+:CLWMR:600 mb:
+:CLWMR:650 mb:
+:CLWMR:700 mb:
+:CLWMR:70 mb:
+:CLWMR:750 mb:
+:CLWMR:800 mb:
+:CLWMR:850 mb:
+:CLWMR:900 mb:
+:CLWMR:925 mb:
+:CLWMR:950 mb:
+:CLWMR:975 mb:
+:CNWAT:surface:
+:CPOFP:surface:
+:CWAT:entire atmosphere (considered as a single layer):
+:DPT:2 m above ground:
+:DPT:30-0 mb above ground:
+:FLDCP:surface:
+:FRICV:surface:
+:GUST:surface:
+:HGT:0C isotherm:
+:HGT:1 mb:
+:HGT:150 mb:
+:HGT:20 mb:
+:HGT:2 mb:
+:HGT:30 mb:
+:HGT:3 mb:
+:HGT:350 mb:
+:HGT:400 mb:
+:HGT:450 mb:
+:HGT:5 mb:
+:HGT:550 mb:
+:HGT:600 mb:
+:HGT:650 mb:
+:HGT:70 mb:
+:HGT:7 mb:
+:HGT:750 mb:
+:HGT:800 mb:
+:HGT:900 mb:
+:HGT:950 mb:
+:HGT:975 mb:
+:HGT:highest tropospheric freezing level:
+:HGT:max wind:
+:HGT:PV=-1.5e-06 (Km^2/kg/s) surface:
+:HGT:PV=1.5e-06 (Km^2/kg/s) surface:
+:HGT:PV=-1e-06 (Km^2/kg/s) surface:
+:HGT:PV=1e-06 (Km^2/kg/s) surface:
+:HGT:PV=-2e-06 (Km^2/kg/s) surface:
+:HGT:PV=2e-06 (Km^2/kg/s) surface:
+:HGT:PV=-5e-07 (Km^2/kg/s) surface:
+:HGT:PV=5e-07 (Km^2/kg/s) surface:
+:HGT:tropopause:
+:HINDEX:surface:
+:HLCY:3000-0 m above ground:
+:HPBL:surface:
+:ICAHT:max wind:
+:ICAHT:tropopause:
+:ICEC:surface:
+:ICIP:300 mb:
+:ICIP:400 mb:
+:ICIP:500 mb:
+:ICIP:600 mb:
+:ICIP:700 mb:
+:ICIP:800 mb:
+:ICSEV:300 mb:
+:ICSEV:400 mb:
+:ICSEV:500 mb:
+:ICSEV:600 mb:
+:ICSEV:700 mb:
+:ICSEV:800 mb:
+:LAND:surface:
+:LFTX:surface:
+:MNTSF:320 K isentropic level:
+:MSLET:mean sea level:
+:O3MR:100 mb:
+:O3MR:10 mb:
+:O3MR:125 mb:
+:O3MR:150 mb:
+:O3MR:1 mb:
+:O3MR:200 mb:
+:O3MR:20 mb:
+:O3MR:250 mb:
+:O3MR:2 mb:
+:O3MR:300 mb:
+:O3MR:30 mb:
+:O3MR:350 mb:
+:O3MR:3 mb:
+:O3MR:400 mb:
+:O3MR:50 mb:
+:O3MR:5 mb:
+:O3MR:70 mb:
+:O3MR:7 mb:
+:PEVPR:surface:
+:PLI:30-0 mb above ground:
+:PLPL:255-0 mb above ground:
+:POT:0.995 sigma level:
+:PRES:80 m above ground:
+:PRES:max wind:
+:PRES:mean sea level:
+:PRES:PV=-1.5e-06 (Km^2/kg/s) surface:
+:PRES:PV=1.5e-06 (Km^2/kg/s) surface:
+:PRES:PV=-1e-06 (Km^2/kg/s) surface:
+:PRES:PV=1e-06 (Km^2/kg/s) surface:
+:PRES:PV=-2e-06 (Km^2/kg/s) surface:
+:PRES:PV=2e-06 (Km^2/kg/s) surface:
+:PRES:PV=-5e-07 (Km^2/kg/s) surface:
+:PRES:PV=5e-07 (Km^2/kg/s) surface:
+:PRES:tropopause:
+:PVORT:310 K isentropic level:
+:PVORT:320 K isentropic level:
+:PVORT:350 K isentropic level:
+:PVORT:450 K isentropic level:
+:PVORT:550 K isentropic level:
+:PVORT:650 K isentropic level:
+:PWAT:30-0 mb above ground:
+:RH:0.33-1 sigma layer:
+:RH:0.44-0.72 sigma layer:
+:RH:0.44-1 sigma layer:
+:RH:0.72-0.94 sigma layer:
+:RH:0.995 sigma level:
+:RH:0C isotherm:
+:RH:120-90 mb above ground:
+:RH:150-120 mb above ground:
+:RH:150 mb:
+:RH:180-150 mb above ground:
+:RH:20 mb:
+:RH:300 mb:
+:RH:30-0 mb above ground:
+:RH:30 mb:
+:RH:350 mb:
+:RH:400 mb:
+:RH:450 mb:
+:RH:550 mb:
+:RH:600 mb:
+:RH:60-30 mb above ground:
+:RH:650 mb:
+:RH:70 mb:
+:RH:750 mb:
+:RH:800 mb:
+:RH:900 mb:
+:RH:90-60 mb above ground:
+:RH:950 mb:
+:RH:975 mb:
+:RH:entire atmosphere (considered as a single layer):
+:RH:highest tropospheric freezing level:
+:SFCR:surface:
+:SNOHF:surface:
+:SNOWC:surface:
+:SOILL:0-0.1 m below ground:
+:SOILL:0.1-0.4 m below ground:
+:SOILL:0.4-1 m below ground:
+:SOILL:1-2 m below ground:
+:SOILW:0.1-0.4 m below ground:
+:SOILW:0.4-1 m below ground:
+:SOILW:1-2 m below ground:
+:SPFH:1000 mb:
+:SPFH:100 mb:
+:SPFH:10 mb:
+:SPFH:1 mb:
+:SPFH:120-90 mb above ground:
+:SPFH:150-120 mb above ground:
+:SPFH:150 mb:
+:SPFH:180-150 mb above ground:
+:SPFH:200 mb:
+:SPFH:20 mb:
+:SPFH:2 mb:
+:SPFH:250 mb:
+:SPFH:2 m above ground:
+:SPFH:300 mb:
+:SPFH:30-0 mb above ground:
+:SPFH:30 mb:
+:SPFH:3 mb:
+:SPFH:350 mb:
+:SPFH:400 mb:
+:SPFH:450 mb:
+:SPFH:500 mb:
+:SPFH:50 mb:
+:SPFH:5 mb:
+:SPFH:550 mb:
+:SPFH:600 mb:
+:SPFH:60-30 mb above ground:
+:SPFH:650 mb:
+:SPFH:700 mb:
+:SPFH:70 mb:
+:SPFH:7 mb:
+:SPFH:750 mb:
+:SPFH:800 mb:
+:SPFH:80 m above ground:
+:SPFH:850 mb:
+:SPFH:900 mb:
+:SPFH:90-60 mb above ground:
+:SPFH:925 mb:
+:SPFH:950 mb:
+:SPFH:975 mb:
+:SUNSD:surface:
+:TCDC:475 mb:
+:TMP:0.995 sigma level:
+:TMP:100 m above ground:
+:TMP:1 mb:
+:TMP:120-90 mb above ground:
+:TMP:150-120 mb above ground:
+:TMP:150 mb:
+:TMP:180-150 mb above ground:
+:TMP:1829 m above mean sea level:
+:TMP:20 mb:
+:TMP:2 mb:
+:TMP:2743 m above mean sea level:
+:TMP:300 mb:
+:TMP:30-0 mb above ground:
+:TMP:305 m above mean sea level:
+:TMP:30 mb:
+:TMP:3 mb:
+:TMP:320 K isentropic level:
+:TMP:350 mb:
+:TMP:3658 m above mean sea level:
+:TMP:400 mb:
+:TMP:450 mb:
+:TMP:450 K isentropic level:
+:TMP:4572 m above mean sea level:
+:TMP:457 m above mean sea level:
+:TMP:5 mb:
+:TMP:550 mb:
+:TMP:550 K isentropic level:
+:TMP:600 mb:
+:TMP:60-30 mb above ground:
+:TMP:610 m above mean sea level:
+:TMP:650 mb:
+:TMP:650 K isentropic level:
+:TMP:70 mb:
+:TMP:7 mb:
+:TMP:750 mb:
+:TMP:800 mb:
+:TMP:80 m above ground:
+:TMP:900 mb:
+:TMP:90-60 mb above ground:
+:TMP:914 m above mean sea level:
+:TMP:950 mb:
+:TMP:975 mb:
+:TMP:max wind:
+:TMP:PV=-1.5e-06 (Km^2/kg/s) surface:
+:TMP:PV=1.5e-06 (Km^2/kg/s) surface:
+:TMP:PV=-1e-06 (Km^2/kg/s) surface:
+:TMP:PV=1e-06 (Km^2/kg/s) surface:
+:TMP:PV=-2e-06 (Km^2/kg/s) surface:
+:TMP:PV=2e-06 (Km^2/kg/s) surface:
+:TMP:PV=-5e-07 (Km^2/kg/s) surface:
+:TMP:PV=5e-07 (Km^2/kg/s) surface:
+:TMP:surface:
+:TMP:tropopause:
+:TOZNE:entire atmosphere (considered as a single layer):
+:TSOIL:0.1-0.4 m below ground:
+:TSOIL:0.4-1 m below ground:
+:TSOIL:1-2 m below ground:
+:UGRD:0.995 sigma level:
+:UGRD:100 m above ground:
+:UGRD:1 mb:
+:UGRD:120-90 mb above ground:
+:UGRD:150-120 mb above ground:
+:UGRD:150 mb:
+:UGRD:180-150 mb above ground:
+:UGRD:1829 m above mean sea level:
+:UGRD:20 mb:
+:UGRD:2 mb:
+:UGRD:2743 m above mean sea level:
+:UGRD:30-0 mb above ground:
+:UGRD:305 m above mean sea level:
+:UGRD:30 mb:
+:UGRD:3 mb:
+:UGRD:320 K isentropic level:
+:UGRD:350 mb:
+:UGRD:3658 m above mean sea level:
+:UGRD:450 mb:
+:UGRD:450 K isentropic level:
+:UGRD:4572 m above mean sea level:
+:UGRD:457 m above mean sea level:
+:UGRD:5 mb:
+:UGRD:550 mb:
+:UGRD:550 K isentropic level:
+:UGRD:600 mb:
+:UGRD:60-30 mb above ground:
+:UGRD:610 m above mean sea level:
+:UGRD:650 mb:
+:UGRD:650 K isentropic level:
+:UGRD:70 mb:
+:UGRD:7 mb:
+:UGRD:750 mb:
+:UGRD:800 mb:
+:UGRD:80 m above ground:
+:UGRD:900 mb:
+:UGRD:90-60 mb above ground:
+:UGRD:914 m above mean sea level:
+:UGRD:950 mb:
+:UGRD:975 mb:
+:UGRD:max wind:
+:UGRD:planetary boundary layer:
+:UGRD:PV=-1.5e-06 (Km^2/kg/s) surface:
+:UGRD:PV=1.5e-06 (Km^2/kg/s) surface:
+:UGRD:PV=-1e-06 (Km^2/kg/s) surface:
+:UGRD:PV=1e-06 (Km^2/kg/s) surface:
+:UGRD:PV=-2e-06 (Km^2/kg/s) surface:
+:UGRD:PV=2e-06 (Km^2/kg/s) surface:
+:UGRD:PV=-5e-07 (Km^2/kg/s) surface:
+:UGRD:PV=5e-07 (Km^2/kg/s) surface:
+:UGRD:tropopause:
+:USTM:6000-0 m above ground:
+:APTMP:2 m above ground:
+:VGRD:0.995 sigma level:
+:VGRD:100 m above ground:
+:VGRD:1 mb:
+:VGRD:120-90 mb above ground:
+:VGRD:150-120 mb above ground:
+:VGRD:150 mb:
+:VGRD:180-150 mb above ground:
+:VGRD:1829 m above mean sea level:
+:VGRD:20 mb:
+:VGRD:2 mb:
+:VGRD:2743 m above mean sea level:
+:VGRD:30-0 mb above ground:
+:VGRD:305 m above mean sea level:
+:VGRD:30 mb:
+:VGRD:3 mb:
+:VGRD:320 K isentropic level:
+:VGRD:350 mb:
+:VGRD:3658 m above mean sea level:
+:VGRD:450 mb:
+:VGRD:450 K isentropic level:
+:VGRD:4572 m above mean sea level:
+:VGRD:457 m above mean sea level:
+:VGRD:5 mb:
+:VGRD:550 mb:
+:VGRD:550 K isentropic level:
+:VGRD:600 mb:
+:VGRD:60-30 mb above ground:
+:VGRD:610 m above mean sea level:
+:VGRD:650 mb:
+:VGRD:650 K isentropic level:
+:VGRD:70 mb:
+:VGRD:7 mb:
+:VGRD:750 mb:
+:VGRD:800 mb:
+:VGRD:80 m above ground:
+:VGRD:900 mb:
+:VGRD:90-60 mb above ground:
+:VGRD:914 m above mean sea level:
+:VGRD:950 mb:
+:VGRD:975 mb:
+:VGRD:max wind:
+:VGRD:planetary boundary layer:
+:VGRD:PV=-1.5e-06 (Km^2/kg/s) surface:
+:VGRD:PV=1.5e-06 (Km^2/kg/s) surface:
+:VGRD:PV=-1e-06 (Km^2/kg/s) surface:
+:VGRD:PV=1e-06 (Km^2/kg/s) surface:
+:VGRD:PV=-2e-06 (Km^2/kg/s) surface:
+:VGRD:PV=2e-06 (Km^2/kg/s) surface:
+:VGRD:PV=-5e-07 (Km^2/kg/s) surface:
+:VGRD:PV=5e-07 (Km^2/kg/s) surface:
+:VGRD:tropopause:
+:VIS:surface:
+:VRATE:planetary boundary layer:
+:VSTM:6000-0 m above ground:
+:VVEL:0.995 sigma level:
+:VVEL:1 mb:
+:VVEL:2 mb:
+:VVEL:3 mb:
+:VVEL:5 mb:
+:VVEL:7 mb:
+:VVEL:10 mb:
+:VVEL:20 mb:
+:VVEL:30 mb:
+:VVEL:50 mb:
+:VVEL:70 mb:
+:VVEL:1000 mb:
+:VVEL:100 mb:
+:VVEL:150 mb:
+:VVEL:200 mb:
+:VVEL:250 mb:
+:VVEL:300 mb:
+:VVEL:350 mb:
+:VVEL:400 mb:
+:VVEL:450 mb:
+:VVEL:500 mb:
+:VVEL:550 mb:
+:VVEL:600 mb:
+:VVEL:650 mb:
+:VVEL:700 mb:
+:VVEL:750 mb:
+:VVEL:800 mb:
+:VVEL:900 mb:
+:VVEL:925 mb:
+:VVEL:950 mb:
+:VVEL:975 mb:
+:VWSH:PV=-1.5e-06 (Km^2/kg/s) surface:
+:VWSH:PV=1.5e-06 (Km^2/kg/s) surface:
+:VWSH:PV=-1e-06 (Km^2/kg/s) surface:
+:VWSH:PV=1e-06 (Km^2/kg/s) surface:
+:VWSH:PV=-2e-06 (Km^2/kg/s) surface:
+:VWSH:PV=2e-06 (Km^2/kg/s) surface:
+:VWSH:PV=-5e-07 (Km^2/kg/s) surface:
+:VWSH:PV=5e-07 (Km^2/kg/s) surface:
+:VWSH:tropopause:
+:WILT:surface:
+:HGT:cloud ceiling:
+:PRES:1 hybrid level:
+:HGT:1 hybrid level:
+:TMP:1 hybrid level:
+:RH:1 hybrid level:
+:UGRD:1 hybrid level:
+:VGRD:1 hybrid level:
+:PRES:2 hybrid level:
+:HGT:2 hybrid level:
+:TMP:2 hybrid level:
+:RH:2 hybrid level:
+:UGRD:2 hybrid level:
+:VGRD:2 hybrid level:
+:PRES:3 hybrid level:
+:HGT:3 hybrid level:
+:TMP:3 hybrid level:
+:RH:3 hybrid level:
+:UGRD:3 hybrid level:
+:VGRD:3 hybrid level:
+:PRES:4 hybrid level:
+:HGT:4 hybrid level:
+:TMP:4 hybrid level:
+:RH:4 hybrid level:
+:UGRD:4 hybrid level:
+:VGRD:4 hybrid level:
diff --git a/parm/product/gefs.0p50.fFFF.paramlist.a.txt b/parm/product/gefs.0p50.fFFF.paramlist.a.txt
new file mode 100644
index 0000000000..dde635408c
--- /dev/null
+++ b/parm/product/gefs.0p50.fFFF.paramlist.a.txt
@@ -0,0 +1,87 @@
+############################# sorted pgrb2a 201408
+:APCP:surface:
+:CAPE:180-0 mb above ground:
+:CFRZR:surface:
+:CICEP:surface:
+:CIN:180-0 mb above ground:
+:CRAIN:surface:
+:CSNOW:surface:
+:DLWRF:surface:
+:DSWRF:surface:
+:HGT:10 mb:
+:HGT:100 mb:
+:HGT:1000 mb:
+:HGT:200 mb:
+:HGT:250 mb:
+:HGT:300 mb:
+:HGT:50 mb:
+:HGT:500 mb:
+:HGT:700 mb:
+:HGT:850 mb:
+:HGT:925 mb:
+:LHTFL:surface:
+:ICETK:surface:
+:PRES:surface:
+:PRMSL:mean sea level:
+:PWAT:entire atmosphere (considered as a single layer):
+:RH:10 mb:
+:RH:100 mb:
+:RH:1000 mb:
+:RH:2 m above ground:
+:RH:200 mb:
+:RH:250 mb:
+:RH:50 mb:
+:RH:500 mb:
+:RH:700 mb:
+:RH:850 mb:
+:RH:925 mb:
+:SHTFL:surface:
+:SNOD:surface:
+:SOILW:0-0.1 m below ground:
+:TCDC:entire atmosphere:
+:TMAX:2 m above ground:
+:TMIN:2 m above ground:
+:TMP:10 mb:
+:TMP:100 mb:
+:TMP:1000 mb:
+:TMP:2 m above ground:
+:TMP:200 mb:
+:TMP:250 mb:
+:TMP:50 mb:
+:TMP:500 mb:
+:TMP:700 mb:
+:TMP:850 mb:
+:TMP:925 mb:
+:TSOIL:0-0.1 m below ground:
+:UGRD:10 m above ground:
+:UGRD:10 mb:
+:UGRD:100 mb:
+:UGRD:1000 mb:
+:UGRD:200 mb:
+:UGRD:250 mb:
+:UGRD:300 mb:
+:UGRD:400 mb:
+:UGRD:50 mb:
+:UGRD:500 mb:
+:UGRD:700 mb:
+:UGRD:850 mb:
+:UGRD:925 mb:
+:ULWRF:surface:
+:ULWRF:top of atmosphere:
+:USWRF:surface:
+:VGRD:10 m above ground:
+:VGRD:10 mb:
+:VGRD:100 mb:
+:VGRD:1000 mb:
+:VGRD:200 mb:
+:VGRD:250 mb:
+:VGRD:300 mb:
+:VGRD:400 mb:
+:VGRD:50 mb:
+:VGRD:500 mb:
+:VGRD:700 mb:
+:VGRD:850 mb:
+:VGRD:925 mb:
+:VVEL:850 mb:
+:WEASD:surface:
+;############################ do not leave a blank line at the end
diff --git a/parm/product/gefs.0p50.fFFF.paramlist.b.txt b/parm/product/gefs.0p50.fFFF.paramlist.b.txt
new file mode 100644
index 0000000000..28b98db7d5
--- /dev/null
+++ b/parm/product/gefs.0p50.fFFF.paramlist.b.txt
@@ -0,0 +1,506 @@
+############################# sorted pgrb2a + pgrb2b 201502
+:4LFTX:surface:
+:5WAVH:500 mb:
+:ABSV:1000 mb:
+:ABSV:100 mb:
+:ABSV:10 mb:
+:ABSV:150 mb:
+:ABSV:200 mb:
+:ABSV:20 mb:
+:ABSV:250 mb:
+:ABSV:300 mb:
+:ABSV:30 mb:
+:ABSV:350 mb:
+:ABSV:400 mb:
+:ABSV:450 mb:
+:ABSV:500 mb:
+:ABSV:50 mb:
+:ABSV:550 mb:
+:ABSV:600 mb:
+:ABSV:650 mb:
+:ABSV:700 mb:
+:ABSV:70 mb:
+:ABSV:750 mb:
+:ABSV:800 mb:
+:ABSV:850 mb:
+:ABSV:900 mb:
+:ABSV:925 mb:
+:ABSV:950 mb:
+:ABSV:975 mb:
+:ACPCP:surface:
+:ALBDO:surface:
+:BRTMP:top of atmosphere:
+:CAPE:255-0 mb above ground:
+:CAPE:surface:
+:CDUVB:surface:
+:CIN:255-0 mb above ground:
+:CIN:surface:
+:CLWMR:1000 mb:
+:CLWMR:100 mb:
+:CLWMR:10 mb:
+:CLWMR:150 mb:
+:CLWMR:200 mb:
+:CLWMR:20 mb:
+:CLWMR:250 mb:
+:CLWMR:300 mb:
+:CLWMR:30 mb:
+:CLWMR:350 mb:
+:CLWMR:400 mb:
+:CLWMR:450 mb:
+:CLWMR:500 mb:
+:CLWMR:50 mb:
+:CLWMR:550 mb:
+:CLWMR:600 mb:
+:CLWMR:650 mb:
+:CLWMR:700 mb:
+:CLWMR:70 mb:
+:CLWMR:750 mb:
+:CLWMR:800 mb:
+:CLWMR:850 mb:
+:CLWMR:900 mb:
+:CLWMR:925 mb:
+:CLWMR:950 mb:
+:CLWMR:975 mb:
+:CNWAT:surface:
+:CPOFP:surface:
+:CPRAT:surface:
+:CWAT:entire atmosphere (considered as a single layer):
+:CWORK:entire atmosphere (considered as a single layer):
+:DPT:2 m above ground:
+:DPT:30-0 mb above ground:
+:DUVB:surface:
+:FLDCP:surface:
+:FRICV:surface:
+:GFLUX:surface:
+:GUST:surface:
+:HGT:0C isotherm:
+:HGT:1 mb:
+:HGT:150 mb:
+:HGT:20 mb:
+:HGT:2 mb:
+:HGT:30 mb:
+:HGT:3 mb:
+:HGT:350 mb:
+:HGT:400 mb:
+:HGT:450 mb:
+:HGT:5 mb:
+:HGT:550 mb:
+:HGT:600 mb:
+:HGT:650 mb:
+:HGT:70 mb:
+:HGT:7 mb:
+:HGT:750 mb:
+:HGT:800 mb:
+:HGT:900 mb:
+:HGT:950 mb:
+:HGT:975 mb:
+:HGT:highest tropospheric freezing level:
+:HGT:max wind:
+:HGT:PV=-1.5e-06 (Km^2/kg/s) surface:
+:HGT:PV=1.5e-06 (Km^2/kg/s) surface:
+:HGT:PV=-1e-06 (Km^2/kg/s) surface:
+:HGT:PV=1e-06 (Km^2/kg/s) surface:
+:HGT:PV=-2e-06 (Km^2/kg/s) surface:
+:HGT:PV=2e-06 (Km^2/kg/s) surface:
+:HGT:PV=-5e-07 (Km^2/kg/s) surface:
+:HGT:PV=5e-07 (Km^2/kg/s) surface:
+:HGT:surface:
+:HGT:tropopause:
+:HINDEX:surface:
+:HLCY:3000-0 m above ground:
+:HPBL:surface:
+:ICAHT:max wind:
+:ICAHT:tropopause:
+:ICEC:surface:
+:ICIP:300 mb:
+:ICIP:400 mb:
+:ICIP:500 mb:
+:ICIP:600 mb:
+:ICIP:700 mb:
+:ICIP:800 mb:
+:ICSEV:300 mb:
+:ICSEV:400 mb:
+:ICSEV:500 mb:
+:ICSEV:600 mb:
+:ICSEV:700 mb:
+:ICSEV:800 mb:
+:LAND:surface:
+:LFTX:surface:
+:MNTSF:320 K isentropic level:
+:MSLET:mean sea level:
+:NCPCP:surface:
+:O3MR:100 mb:
+:O3MR:10 mb:
+:O3MR:125 mb:
+:O3MR:150 mb:
+:O3MR:1 mb:
+:O3MR:200 mb:
+:O3MR:20 mb:
+:O3MR:250 mb:
+:O3MR:2 mb:
+:O3MR:300 mb:
+:O3MR:30 mb:
+:O3MR:350 mb:
+:O3MR:3 mb:
+:O3MR:400 mb:
+:O3MR:50 mb:
+:O3MR:5 mb:
+:O3MR:70 mb:
+:O3MR:7 mb:
+:PEVPR:surface:
+:PLI:30-0 mb above ground:
+:PLPL:255-0 mb above ground:
+:POT:0.995 sigma level:
+:PRATE:surface:
+:PRES:80 m above ground:
+:PRES:convective cloud bottom level:
+:PRES:convective cloud top level:
+:PRES:high cloud bottom level:
+:PRES:high cloud top level:
+:PRES:low cloud bottom level:
+:PRES:low cloud top level:
+:PRES:max wind:
+:PRES:mean sea level:
+:PRES:middle cloud bottom level:
+:PRES:middle cloud top level:
+:PRES:PV=-1.5e-06 (Km^2/kg/s) surface:
+:PRES:PV=1.5e-06 (Km^2/kg/s) surface:
+:PRES:PV=-1e-06 (Km^2/kg/s) surface:
+:PRES:PV=1e-06 (Km^2/kg/s) surface:
+:PRES:PV=-2e-06 (Km^2/kg/s) surface:
+:PRES:PV=2e-06 (Km^2/kg/s) surface:
+:PRES:PV=-5e-07 (Km^2/kg/s) surface:
+:PRES:PV=5e-07 (Km^2/kg/s) surface:
+:PRES:tropopause:
+:PVORT:310 K isentropic level:
+:PVORT:320 K isentropic level:
+:PVORT:350 K isentropic level:
+:PVORT:450 K isentropic level:
+:PVORT:550 K isentropic level:
+:PVORT:650 K isentropic level:
+:PWAT:30-0 mb above ground:
+:RH:0.33-1 sigma layer:
+:RH:0.44-0.72 sigma layer:
+:RH:0.44-1 sigma layer:
+:RH:0.72-0.94 sigma layer:
+:RH:0.995 sigma level:
+:RH:0C isotherm:
+:RH:120-90 mb above ground:
+:RH:150-120 mb above ground:
+:RH:150 mb:
+:RH:180-150 mb above ground:
+:RH:20 mb:
+:RH:300 mb:
+:RH:30-0 mb above ground:
+:RH:30 mb:
+:RH:350 mb:
+:RH:400 mb:
+:RH:450 mb:
+:RH:550 mb:
+:RH:600 mb:
+:RH:60-30 mb above ground:
+:RH:650 mb:
+:RH:70 mb:
+:RH:750 mb:
+:RH:800 mb:
+:RH:900 mb:
+:RH:90-60 mb above ground:
+:RH:950 mb:
+:RH:975 mb:
+:RH:entire atmosphere (considered as a single layer):
+:RH:highest tropospheric freezing level:
+:SFCR:surface:
+:SNOWC:surface:
+:SNOHF:surface:
+:SOILL:0-0.1 m below ground:
+:SOILL:0.1-0.4 m below ground:
+:SOILL:0.4-1 m below ground:
+:SOILL:1-2 m below ground:
+:SOILW:0.1-0.4 m below ground:
+:SOILW:0.4-1 m below ground:
+:SOILW:1-2 m below ground:
+:SPFH:1000 mb:
+:SPFH:100 mb:
+:SPFH:10 mb:
+:SPFH:1 mb:
+:SPFH:120-90 mb above ground:
+:SPFH:150-120 mb above ground:
+:SPFH:150 mb:
+:SPFH:180-150 mb above ground:
+:SPFH:200 mb:
+:SPFH:20 mb:
+:SPFH:2 mb:
+:SPFH:250 mb:
+:SPFH:2 m above ground:
+:SPFH:300 mb:
+:SPFH:30-0 mb above ground:
+:SPFH:30 mb:
+:SPFH:3 mb:
+:SPFH:350 mb:
+:SPFH:400 mb:
+:SPFH:450 mb:
+:SPFH:500 mb:
+:SPFH:50 mb:
+:SPFH:5 mb:
+:SPFH:550 mb:
+:SPFH:600 mb:
+:SPFH:60-30 mb above ground:
+:SPFH:650 mb:
+:SPFH:700 mb:
+:SPFH:70 mb:
+:SPFH:7 mb:
+:SPFH:750 mb:
+:SPFH:800 mb:
+:SPFH:80 m above ground:
+:SPFH:850 mb:
+:SPFH:900 mb:
+:SPFH:90-60 mb above ground:
+:SPFH:925 mb:
+:SPFH:950 mb:
+:SPFH:975 mb:
+:SUNSD:surface:
+:TCDC:475 mb:
+:TCDC:boundary layer cloud layer:
+:TCDC:convective cloud layer:
+:TCDC:high cloud layer:
+:TCDC:low cloud layer:
+:TCDC:middle cloud layer:
+:TMP:0.995 sigma level:
+:TMP:100 m above ground:
+:TMP:1 mb:
+:TMP:120-90 mb above ground:
+:TMP:150-120 mb above ground:
+:TMP:150 mb:
+:TMP:180-150 mb above ground:
+:TMP:1829 m above mean sea level:
+:TMP:20 mb:
+:TMP:2 mb:
+:TMP:2743 m above mean sea level:
+:TMP:300 mb:
+:TMP:30-0 mb above ground:
+:TMP:305 m above mean sea level:
+:TMP:30 mb:
+:TMP:3 mb:
+:TMP:320 K isentropic level:
+:TMP:350 mb:
+:TMP:3658 m above mean sea level:
+:TMP:400 mb:
+:TMP:450 K isentropic level:
+:TMP:450 mb:
+:TMP:4572 m above mean sea level:
+:TMP:457 m above mean sea level:
+:TMP:5 mb:
+:TMP:550 K isentropic level:
+:TMP:550 mb:
+:TMP:600 mb:
+:TMP:60-30 mb above ground:
+:TMP:610 m above mean sea level:
+:TMP:650 K isentropic level:
+:TMP:650 mb:
+:TMP:70 mb:
+:TMP:7 mb:
+:TMP:750 mb:
+:TMP:800 mb:
+:TMP:80 m above ground:
+:TMP:900 mb:
+:TMP:90-60 mb above ground:
+:TMP:914 m above mean sea level:
+:TMP:950 mb:
+:TMP:975 mb:
+:TMP:high cloud top level:
+:TMP:low cloud top level:
+:TMP:max wind:
+:TMP:middle cloud top level:
+:TMP:PV=-1.5e-06 (Km^2/kg/s) surface:
+:TMP:PV=1.5e-06 (Km^2/kg/s) surface:
+:TMP:PV=-1e-06 (Km^2/kg/s) surface:
+:TMP:PV=1e-06 (Km^2/kg/s) surface:
+:TMP:PV=-2e-06 (Km^2/kg/s) surface:
+:TMP:PV=2e-06 (Km^2/kg/s) surface:
+:TMP:PV=-5e-07 (Km^2/kg/s) surface:
+:TMP:PV=5e-07 (Km^2/kg/s) surface:
+:TMP:surface:
+:TMP:tropopause:
+:TOZNE:entire atmosphere (considered as a single layer):
+:TSOIL:0.1-0.4 m below ground:
+:TSOIL:0.4-1 m below ground:
+:TSOIL:1-2 m below ground:
+:UFLX:surface:
+:UGRD:0.995 sigma level:
+:UGRD:100 m above ground:
+:UGRD:1 mb:
+:UGRD:120-90 mb above ground:
+:UGRD:150-120 mb above ground:
+:UGRD:150 mb:
+:UGRD:180-150 mb above ground:
+:UGRD:1829 m above mean sea level:
+:UGRD:20 mb:
+:UGRD:2 mb:
+:UGRD:2743 m above mean sea level:
+:UGRD:30-0 mb above ground:
+:UGRD:305 m above mean sea level:
+:UGRD:30 mb:
+:UGRD:3 mb:
+:UGRD:320 K isentropic level:
+:UGRD:350 mb:
+:UGRD:3658 m above mean sea level:
+:UGRD:450 K isentropic level:
+:UGRD:450 mb:
+:UGRD:4572 m above mean sea level:
+:UGRD:457 m above mean sea level:
+:UGRD:5 mb:
+:UGRD:550 K isentropic level:
+:UGRD:550 mb:
+:UGRD:600 mb:
+:UGRD:60-30 mb above ground:
+:UGRD:610 m above mean sea level:
+:UGRD:650 K isentropic level:
+:UGRD:650 mb:
+:UGRD:70 mb:
+:UGRD:7 mb:
+:UGRD:750 mb:
+:UGRD:800 mb:
+:UGRD:80 m above ground:
+:UGRD:900 mb:
+:UGRD:90-60 mb above ground:
+:UGRD:914 m above mean sea level:
+:UGRD:950 mb:
+:UGRD:975 mb:
+:UGRD:max wind:
+:UGRD:planetary boundary layer:
+:UGRD:PV=-1.5e-06 (Km^2/kg/s) surface:
+:UGRD:PV=1.5e-06 (Km^2/kg/s) surface:
+:UGRD:PV=-1e-06 (Km^2/kg/s) surface:
+:UGRD:PV=1e-06 (Km^2/kg/s) surface:
+:UGRD:PV=-2e-06 (Km^2/kg/s) surface:
+:UGRD:PV=2e-06 (Km^2/kg/s) surface:
+:UGRD:PV=-5e-07 (Km^2/kg/s) surface:
+:UGRD:PV=5e-07 (Km^2/kg/s) surface:
+:UGRD:tropopause:
+:U-GWD:surface:
+:USTM:6000-0 m above ground:
+:USWRF:top of atmosphere:
+:APTMP:2 m above ground
+:VFLX:surface:
+:VGRD:0.995 sigma level:
+:VGRD:100 m above ground:
+:VGRD:1 mb:
+:VGRD:120-90 mb above ground:
+:VGRD:150-120 mb above ground:
+:VGRD:150 mb:
+:VGRD:180-150 mb above ground:
+:VGRD:1829 m above mean sea level:
+:VGRD:20 mb:
+:VGRD:2 mb:
+:VGRD:2743 m above mean sea level:
+:VGRD:30-0 mb above ground:
+:VGRD:305 m above mean sea level:
+:VGRD:30 mb:
+:VGRD:3 mb:
+:VGRD:320 K isentropic level:
+:VGRD:350 mb:
+:VGRD:3658 m above mean sea level:
+:VGRD:450 K isentropic level:
+:VGRD:450 mb:
+:VGRD:4572 m above mean sea level:
+:VGRD:457 m above mean sea level:
+:VGRD:5 mb:
+:VGRD:550 K isentropic level:
+:VGRD:550 mb:
+:VGRD:600 mb:
+:VGRD:60-30 mb above ground:
+:VGRD:610 m above mean sea level:
+:VGRD:650 K isentropic level:
+:VGRD:650 mb:
+:VGRD:70 mb:
+:VGRD:7 mb:
+:VGRD:750 mb:
+:VGRD:800 mb:
+:VGRD:80 m above ground:
+:VGRD:900 mb:
+:VGRD:90-60 mb above ground:
+:VGRD:914 m above mean sea level:
+:VGRD:950 mb:
+:VGRD:975 mb:
+:VGRD:max wind:
+:VGRD:planetary boundary layer:
+:VGRD:PV=-1.5e-06 (Km^2/kg/s) surface:
+:VGRD:PV=1.5e-06 (Km^2/kg/s) surface:
+:VGRD:PV=-1e-06 (Km^2/kg/s) surface:
+:VGRD:PV=1e-06 (Km^2/kg/s) surface:
+:VGRD:PV=-2e-06 (Km^2/kg/s) surface:
+:VGRD:PV=2e-06 (Km^2/kg/s) surface:
+:VGRD:PV=-5e-07 (Km^2/kg/s) surface:
+:VGRD:PV=5e-07 (Km^2/kg/s) surface:
+:VGRD:tropopause:
+:V-GWD:surface:
+:VIS:surface:
+:VRATE:planetary boundary layer:
+:VSTM:6000-0 m above ground:
+:VVEL:0.995 sigma level:
+:VVEL:1 mb:
+:VVEL:2 mb:
+:VVEL:3 mb:
+:VVEL:5 mb:
+:VVEL:7 mb:
+:VVEL:10 mb:
+:VVEL:20 mb:
+:VVEL:30 mb:
+:VVEL:50 mb:
+:VVEL:70 mb:
+:VVEL:1000 mb:
+:VVEL:100 mb:
+:VVEL:150 mb:
+:VVEL:200 mb:
+:VVEL:250 mb:
+:VVEL:300 mb:
+:VVEL:350 mb:
+:VVEL:400 mb:
+:VVEL:450 mb:
+:VVEL:500 mb:
+:VVEL:550 mb:
+:VVEL:600 mb:
+:VVEL:650 mb:
+:VVEL:700 mb:
+:VVEL:750 mb:
+:VVEL:800 mb:
+:VVEL:900 mb:
+:VVEL:925 mb:
+:VVEL:950 mb:
+:VVEL:975 mb:
+:VWSH:PV=-1.5e-06 (Km^2/kg/s) surface:
+:VWSH:PV=1.5e-06 (Km^2/kg/s) surface:
+:VWSH:PV=-1e-06 (Km^2/kg/s) surface:
+:VWSH:PV=1e-06 (Km^2/kg/s) surface:
+:VWSH:PV=-2e-06 (Km^2/kg/s) surface:
+:VWSH:PV=2e-06 (Km^2/kg/s) surface:
+:VWSH:PV=-5e-07 (Km^2/kg/s) surface:
+:VWSH:PV=5e-07 (Km^2/kg/s) surface:
+:VWSH:tropopause:
+:WATR:surface:
+:WILT:surface:
+:HGT:cloud ceiling:
+:PRES:1 hybrid level:
+:HGT:1 hybrid level:
+:TMP:1 hybrid level:
+:RH:1 hybrid level:
+:UGRD:1 hybrid level:
+:VGRD:1 hybrid level:
+:PRES:2 hybrid level:
+:HGT:2 hybrid level:
+:TMP:2 hybrid level:
+:RH:2 hybrid level:
+:UGRD:2 hybrid level:
+:VGRD:2 hybrid level:
+:PRES:3 hybrid level:
+:HGT:3 hybrid level:
+:TMP:3 hybrid level:
+:RH:3 hybrid level:
+:UGRD:3 hybrid level:
+:VGRD:3 hybrid level:
+:PRES:4 hybrid level:
+:HGT:4 hybrid level:
+:TMP:4 hybrid level:
+:RH:4 hybrid level:
+:UGRD:4 hybrid level:
+:VGRD:4 hybrid level:
diff --git a/parm/product/gefs.1p00.f000.paramlist.a.txt b/parm/product/gefs.1p00.f000.paramlist.a.txt
new file mode 120000
index 0000000000..69265297d3
--- /dev/null
+++ b/parm/product/gefs.1p00.f000.paramlist.a.txt
@@ -0,0 +1 @@
+gefs.0p50.f000.paramlist.a.txt
\ No newline at end of file
diff --git a/parm/product/gefs.1p00.f000.paramlist.b.txt b/parm/product/gefs.1p00.f000.paramlist.b.txt
new file mode 120000
index 0000000000..a51f2079e2
--- /dev/null
+++ b/parm/product/gefs.1p00.f000.paramlist.b.txt
@@ -0,0 +1 @@
+gefs.0p50.f000.paramlist.b.txt
\ No newline at end of file
diff --git a/parm/product/gefs.1p00.fFFF.paramlist.a.txt b/parm/product/gefs.1p00.fFFF.paramlist.a.txt
new file mode 120000
index 0000000000..c131b24c02
--- /dev/null
+++ b/parm/product/gefs.1p00.fFFF.paramlist.a.txt
@@ -0,0 +1 @@
+gefs.0p50.fFFF.paramlist.a.txt
\ No newline at end of file
diff --git a/parm/product/gefs.1p00.fFFF.paramlist.b.txt b/parm/product/gefs.1p00.fFFF.paramlist.b.txt
new file mode 120000
index 0000000000..0f2fb179cb
--- /dev/null
+++ b/parm/product/gefs.1p00.fFFF.paramlist.b.txt
@@ -0,0 +1 @@
+gefs.0p50.fFFF.paramlist.b.txt
\ No newline at end of file
diff --git a/parm/product/gefs.2p50.f000.paramlist.a.txt b/parm/product/gefs.2p50.f000.paramlist.a.txt
new file mode 100644
index 0000000000..4d2219ce8c
--- /dev/null
+++ b/parm/product/gefs.2p50.f000.paramlist.a.txt
@@ -0,0 +1,23 @@
+############################# sorted pgrb2a 201408
+:HGT:surface:
+:HGT:1000 mb:
+:HGT:500 mb:
+:PRMSL:mean sea level:
+:RH:700 mb:
+:TMP:2 m above ground:
+:TMP:850 mb:
+:UGRD:10 m above ground:
+:UGRD:200 mb:
+:UGRD:250 mb:
+:UGRD:850 mb:
+:VGRD:10 m above ground:
+:VGRD:200 mb:
+:VGRD:250 mb:
+:VGRD:850 mb:
+:APCP:surface
+:CSNOW:surface
+:CRAIN:surface
+:CICEP:surface
+:CFRZR:surface
+:ULWRF:top
+;############################ do not leave a blank line at the end
diff --git a/parm/product/gefs.2p50.f000.paramlist.b.txt b/parm/product/gefs.2p50.f000.paramlist.b.txt
new file mode 100644
index 0000000000..f2610c5f77
--- /dev/null
+++ b/parm/product/gefs.2p50.f000.paramlist.b.txt
@@ -0,0 +1,530 @@
+############################# sorted pgrb2a + pgrb2b 201502
+:4LFTX:surface:
+:5WAVH:500 mb:
+:ABSV:1000 mb:
+:ABSV:100 mb:
+:ABSV:10 mb:
+:ABSV:150 mb:
+:ABSV:200 mb:
+:ABSV:20 mb:
+:ABSV:250 mb:
+:ABSV:300 mb:
+:ABSV:30 mb:
+:ABSV:350 mb:
+:ABSV:400 mb:
+:ABSV:450 mb:
+:ABSV:500 mb:
+:ABSV:50 mb:
+:ABSV:550 mb:
+:ABSV:600 mb:
+:ABSV:650 mb:
+:ABSV:700 mb:
+:ABSV:70 mb:
+:ABSV:750 mb:
+:ABSV:800 mb:
+:ABSV:850 mb:
+:ABSV:900 mb:
+:ABSV:925 mb:
+:ABSV:950 mb:
+:ABSV:975 mb:
+:BRTMP:top of atmosphere:
+:CAPE:180-0 mb above ground:
+:CAPE:255-0 mb above ground:
+:CAPE:surface:
+:CIN:180-0 mb above ground:
+:CIN:255-0 mb above ground:
+:CIN:surface:
+:CLWMR:1000 mb:
+:CLWMR:100 mb:
+:CLWMR:10 mb:
+:CLWMR:150 mb:
+:CLWMR:200 mb:
+:CLWMR:20 mb:
+:CLWMR:250 mb:
+:CLWMR:300 mb:
+:CLWMR:30 mb:
+:CLWMR:350 mb:
+:CLWMR:400 mb:
+:CLWMR:450 mb:
+:CLWMR:500 mb:
+:CLWMR:50 mb:
+:CLWMR:550 mb:
+:CLWMR:600 mb:
+:CLWMR:650 mb:
+:CLWMR:700 mb:
+:CLWMR:70 mb:
+:CLWMR:750 mb:
+:CLWMR:800 mb:
+:CLWMR:850 mb:
+:CLWMR:900 mb:
+:CLWMR:925 mb:
+:CLWMR:950 mb:
+:CLWMR:975 mb:
+:CNWAT:surface:
+:CPOFP:surface:
+:CWAT:entire atmosphere (considered as a single layer):
+:DPT:2 m above ground:
+:DPT:30-0 mb above ground:
+:FLDCP:surface:
+:FRICV:surface:
+:GUST:surface:
+:HGT:0C isotherm:
+:HGT:100 mb:
+:HGT:10 mb:
+:HGT:1 mb:
+:HGT:150 mb:
+:HGT:200 mb:
+:HGT:20 mb:
+:HGT:2 mb:
+:HGT:250 mb:
+:HGT:300 mb:
+:HGT:30 mb:
+:HGT:3 mb:
+:HGT:350 mb:
+:HGT:400 mb:
+:HGT:450 mb:
+:HGT:50 mb:
+:HGT:5 mb:
+:HGT:550 mb:
+:HGT:600 mb:
+:HGT:650 mb:
+:HGT:700 mb:
+:HGT:70 mb:
+:HGT:7 mb:
+:HGT:750 mb:
+:HGT:800 mb:
+:HGT:850 mb:
+:HGT:900 mb:
+:HGT:925 mb:
+:HGT:950 mb:
+:HGT:975 mb:
+:HGT:highest tropospheric freezing level:
+:HGT:max wind:
+:HGT:PV=-1.5e-06 (Km^2/kg/s) surface:
+:HGT:PV=1.5e-06 (Km^2/kg/s) surface:
+:HGT:PV=-1e-06 (Km^2/kg/s) surface:
+:HGT:PV=1e-06 (Km^2/kg/s) surface:
+:HGT:PV=-2e-06 (Km^2/kg/s) surface:
+:HGT:PV=2e-06 (Km^2/kg/s) surface:
+:HGT:PV=-5e-07 (Km^2/kg/s) surface:
+:HGT:PV=5e-07 (Km^2/kg/s) surface:
+:HGT:tropopause:
+:HINDEX:surface:
+:HLCY:3000-0 m above ground:
+:HPBL:surface:
+:ICAHT:max wind:
+:ICAHT:tropopause:
+:ICEC:surface:
+:ICETK:surface:
+:ICIP:300 mb:
+:ICIP:400 mb:
+:ICIP:500 mb:
+:ICIP:600 mb:
+:ICIP:700 mb:
+:ICIP:800 mb:
+:ICSEV:300 mb:
+:ICSEV:400 mb:
+:ICSEV:500 mb:
+:ICSEV:600 mb:
+:ICSEV:700 mb:
+:ICSEV:800 mb:
+:LAND:surface:
+:LFTX:surface:
+:MNTSF:320 K isentropic level:
+:MSLET:mean sea level:
+:O3MR:100 mb:
+:O3MR:10 mb:
+:O3MR:125 mb:
+:O3MR:150 mb:
+:O3MR:1 mb:
+:O3MR:200 mb:
+:O3MR:20 mb:
+:O3MR:250 mb:
+:O3MR:2 mb:
+:O3MR:300 mb:
+:O3MR:30 mb:
+:O3MR:350 mb:
+:O3MR:3 mb:
+:O3MR:400 mb:
+:O3MR:50 mb:
+:O3MR:5 mb:
+:O3MR:70 mb:
+:O3MR:7 mb:
+:PEVPR:surface:
+:PLI:30-0 mb above ground:
+:PLPL:255-0 mb above ground:
+:POT:0.995 sigma level:
+:PRES:80 m above ground:
+:PRES:max wind:
+:PRES:mean sea level:
+:PRES:PV=-1.5e-06 (Km^2/kg/s) surface:
+:PRES:PV=1.5e-06 (Km^2/kg/s) surface:
+:PRES:PV=-1e-06 (Km^2/kg/s) surface:
+:PRES:PV=1e-06 (Km^2/kg/s) surface:
+:PRES:PV=-2e-06 (Km^2/kg/s) surface:
+:PRES:PV=2e-06 (Km^2/kg/s) surface:
+:PRES:PV=-5e-07 (Km^2/kg/s) surface:
+:PRES:PV=5e-07 (Km^2/kg/s) surface:
+:PRES:surface:
+:PRES:tropopause:
+:PVORT:310 K isentropic level:
+:PVORT:320 K isentropic level:
+:PVORT:350 K isentropic level:
+:PVORT:450 K isentropic level:
+:PVORT:550 K isentropic level:
+:PVORT:650 K isentropic level:
+:PWAT:30-0 mb above ground:
+:PWAT:entire atmosphere (considered as a single layer):
+:RH:0.33-1 sigma layer:
+:RH:0.44-0.72 sigma layer:
+:RH:0.44-1 sigma layer:
+:RH:0.72-0.94 sigma layer:
+:RH:0.995 sigma level:
+:RH:0C isotherm:
+:RH:1000 mb:
+:RH:100 mb:
+:RH:10 mb:
+:RH:120-90 mb above ground:
+:RH:150-120 mb above ground:
+:RH:150 mb:
+:RH:180-150 mb above ground:
+:RH:200 mb:
+:RH:20 mb:
+:RH:250 mb:
+:RH:2 m above ground:
+:RH:300 mb:
+:RH:30-0 mb above ground:
+:RH:30 mb:
+:RH:350 mb:
+:RH:400 mb:
+:RH:450 mb:
+:RH:500 mb:
+:RH:50 mb:
+:RH:550 mb:
+:RH:600 mb:
+:RH:60-30 mb above ground:
+:RH:650 mb:
+:RH:70 mb:
+:RH:750 mb:
+:RH:800 mb:
+:RH:850 mb:
+:RH:900 mb:
+:RH:90-60 mb above ground:
+:RH:925 mb:
+:RH:950 mb:
+:RH:975 mb:
+:RH:entire atmosphere (considered as a single layer):
+:RH:highest tropospheric freezing level:
+:SFCR:surface:
+:SNOD:surface:
+:SNOHF:surface:
+:SNOWC:surface:
+:SOILL:0-0.1 m below ground:
+:SOILL:0.1-0.4 m below ground:
+:SOILL:0.4-1 m below ground:
+:SOILL:1-2 m below ground:
+:SOILW:0-0.1 m below ground:
+:SOILW:0.1-0.4 m below ground:
+:SOILW:0.4-1 m below ground:
+:SOILW:1-2 m below ground:
+:SPFH:1000 mb:
+:SPFH:100 mb:
+:SPFH:10 mb:
+:SPFH:1 mb:
+:SPFH:120-90 mb above ground:
+:SPFH:150-120 mb above ground:
+:SPFH:150 mb:
+:SPFH:180-150 mb above ground:
+:SPFH:200 mb:
+:SPFH:20 mb:
+:SPFH:2 mb:
+:SPFH:250 mb:
+:SPFH:2 m above ground:
+:SPFH:300 mb:
+:SPFH:30-0 mb above ground:
+:SPFH:30 mb:
+:SPFH:3 mb:
+:SPFH:350 mb:
+:SPFH:400 mb:
+:SPFH:450 mb:
+:SPFH:500 mb:
+:SPFH:50 mb:
+:SPFH:5 mb:
+:SPFH:550 mb:
+:SPFH:600 mb:
+:SPFH:60-30 mb above ground:
+:SPFH:650 mb:
+:SPFH:700 mb:
+:SPFH:70 mb:
+:SPFH:7 mb:
+:SPFH:750 mb:
+:SPFH:800 mb:
+:SPFH:80 m above ground:
+:SPFH:850 mb:
+:SPFH:900 mb:
+:SPFH:90-60 mb above ground:
+:SPFH:925 mb:
+:SPFH:950 mb:
+:SPFH:975 mb:
+:SUNSD:surface:
+:TCDC:475 mb:
+:TMP:0.995 sigma level:
+:TMP:1000 mb:
+:TMP:100 m above ground:
+:TMP:100 mb:
+:TMP:10 mb:
+:TMP:1 mb:
+:TMP:120-90 mb above ground:
+:TMP:150-120 mb above ground:
+:TMP:150 mb:
+:TMP:180-150 mb above ground:
+:TMP:1829 m above mean sea level:
+:TMP:200 mb:
+:TMP:20 mb:
+:TMP:2 mb:
+:TMP:250 mb:
+:TMP:2743 m above mean sea level:
+:TMP:300 mb:
+:TMP:30-0 mb above ground:
+:TMP:305 m above mean sea level:
+:TMP:30 mb:
+:TMP:3 mb:
+:TMP:320 K isentropic level:
+:TMP:350 mb:
+:TMP:3658 m above mean sea level:
+:TMP:400 mb:
+:TMP:450 mb:
+:TMP:450 K isentropic level:
+:TMP:4572 m above mean sea level:
+:TMP:457 m above mean sea level:
+:TMP:500 mb:
+:TMP:50 mb:
+:TMP:5 mb:
+:TMP:550 mb:
+:TMP:550 K isentropic level:
+:TMP:600 mb:
+:TMP:60-30 mb above ground:
+:TMP:610 m above mean sea level:
+:TMP:650 mb:
+:TMP:650 K isentropic level:
+:TMP:700 mb:
+:TMP:70 mb:
+:TMP:7 mb:
+:TMP:750 mb:
+:TMP:800 mb:
+:TMP:80 m above ground:
+:TMP:900 mb:
+:TMP:90-60 mb above ground:
+:TMP:914 m above mean sea level:
+:TMP:925 mb:
+:TMP:950 mb:
+:TMP:975 mb:
+:TMP:max wind:
+:TMP:PV=-1.5e-06 (Km^2/kg/s) surface:
+:TMP:PV=1.5e-06 (Km^2/kg/s) surface:
+:TMP:PV=-1e-06 (Km^2/kg/s) surface:
+:TMP:PV=1e-06 (Km^2/kg/s) surface:
+:TMP:PV=-2e-06 (Km^2/kg/s) surface:
+:TMP:PV=2e-06 (Km^2/kg/s) surface:
+:TMP:PV=-5e-07 (Km^2/kg/s) surface:
+:TMP:PV=5e-07 (Km^2/kg/s) surface:
+:TMP:surface:
+:TMP:tropopause:
+:TOZNE:entire atmosphere (considered as a single layer):
+:TSOIL:0-0.1 m below ground:
+:TSOIL:0.1-0.4 m below ground:
+:TSOIL:0.4-1 m below ground:
+:TSOIL:1-2 m below ground:
+:UGRD:0.995 sigma level:
+:UGRD:1000 mb:
+:UGRD:100 m above ground:
+:UGRD:100 mb:
+:UGRD:10 mb:
+:UGRD:1 mb:
+:UGRD:120-90 mb above ground:
+:UGRD:150-120 mb above ground:
+:UGRD:150 mb:
+:UGRD:180-150 mb above ground:
+:UGRD:1829 m above mean sea level:
+:UGRD:20 mb:
+:UGRD:2 mb:
+:UGRD:2743 m above mean sea level:
+:UGRD:300 mb:
+:UGRD:30-0 mb above ground:
+:UGRD:305 m above mean sea level:
+:UGRD:30 mb:
+:UGRD:3 mb:
+:UGRD:320 K isentropic level:
+:UGRD:350 mb:
+:UGRD:3658 m above mean sea level:
+:UGRD:400 mb:
+:UGRD:450 mb:
+:UGRD:450 K isentropic level:
+:UGRD:4572 m above mean sea level:
+:UGRD:457 m above mean sea level:
+:UGRD:500 mb:
+:UGRD:50 mb:
+:UGRD:5 mb:
+:UGRD:550 mb:
+:UGRD:550 K isentropic level:
+:UGRD:600 mb:
+:UGRD:60-30 mb above ground:
+:UGRD:610 m above mean sea level:
+:UGRD:650 mb:
+:UGRD:650 K isentropic level:
+:UGRD:700 mb:
+:UGRD:70 mb:
+:UGRD:7 mb:
+:UGRD:750 mb:
+:UGRD:800 mb:
+:UGRD:80 m above ground:
+:UGRD:900 mb:
+:UGRD:90-60 mb above ground:
+:UGRD:914 m above mean sea level:
+:UGRD:925 mb:
+:UGRD:950 mb:
+:UGRD:975 mb:
+:UGRD:max wind:
+:UGRD:planetary boundary layer:
+:UGRD:PV=-1.5e-06 (Km^2/kg/s) surface:
+:UGRD:PV=1.5e-06 (Km^2/kg/s) surface:
+:UGRD:PV=-1e-06 (Km^2/kg/s) surface:
+:UGRD:PV=1e-06 (Km^2/kg/s) surface:
+:UGRD:PV=-2e-06 (Km^2/kg/s) surface:
+:UGRD:PV=2e-06 (Km^2/kg/s) surface:
+:UGRD:PV=-5e-07 (Km^2/kg/s) surface:
+:UGRD:PV=5e-07 (Km^2/kg/s) surface:
+:UGRD:tropopause:
+:USTM:6000-0 m above ground:
+:APTMP:2 m above ground:
+:VGRD:0.995 sigma level:
+:VGRD:1000 mb:
+:VGRD:100 m above ground:
+:VGRD:100 mb:
+:VGRD:10 mb:
+:VGRD:1 mb:
+:VGRD:120-90 mb above ground:
+:VGRD:150-120 mb above ground:
+:VGRD:150 mb:
+:VGRD:180-150 mb above ground:
+:VGRD:1829 m above mean sea level:
+:VGRD:20 mb:
+:VGRD:2 mb:
+:VGRD:2743 m above mean sea level:
+:VGRD:300 mb:
+:VGRD:30-0 mb above ground:
+:VGRD:305 m above mean sea level:
+:VGRD:30 mb:
+:VGRD:3 mb:
+:VGRD:320 K isentropic level:
+:VGRD:350 mb:
+:VGRD:3658 m above mean sea level:
+:VGRD:400 mb:
+:VGRD:450 mb:
+:VGRD:450 K isentropic level:
+:VGRD:4572 m above mean sea level:
+:VGRD:457 m above mean sea level:
+:VGRD:500 mb:
+:VGRD:50 mb:
+:VGRD:5 mb:
+:VGRD:550 mb:
+:VGRD:550 K isentropic level:
+:VGRD:600 mb:
+:VGRD:60-30 mb above ground:
+:VGRD:610 m above mean sea level:
+:VGRD:650 mb:
+:VGRD:650 K isentropic level:
+:VGRD:700 mb:
+:VGRD:70 mb:
+:VGRD:7 mb:
+:VGRD:750 mb:
+:VGRD:800 mb:
+:VGRD:80 m above ground:
+:VGRD:900 mb:
+:VGRD:90-60 mb above ground:
+:VGRD:914 m above mean sea level:
+:VGRD:925 mb:
+:VGRD:950 mb:
+:VGRD:975 mb:
+:VGRD:max wind:
+:VGRD:planetary boundary layer:
+:VGRD:PV=-1.5e-06 (Km^2/kg/s) surface:
+:VGRD:PV=1.5e-06 (Km^2/kg/s) surface:
+:VGRD:PV=-1e-06 (Km^2/kg/s) surface:
+:VGRD:PV=1e-06 (Km^2/kg/s) surface:
+:VGRD:PV=-2e-06 (Km^2/kg/s) surface:
+:VGRD:PV=2e-06 (Km^2/kg/s) surface:
+:VGRD:PV=-5e-07 (Km^2/kg/s) surface:
+:VGRD:PV=5e-07 (Km^2/kg/s) surface:
+:VGRD:tropopause:
+:VIS:surface:
+:VRATE:planetary boundary layer:
+:VSTM:6000-0 m above ground:
+:VVEL:0.995 sigma level:
+:VVEL:1 mb:
+:VVEL:2 mb:
+:VVEL:3 mb:
+:VVEL:5 mb:
+:VVEL:7 mb:
+:VVEL:10 mb:
+:VVEL:20 mb:
+:VVEL:30 mb:
+:VVEL:50 mb:
+:VVEL:70 mb:
+:VVEL:1000 mb:
+:VVEL:100 mb:
+:VVEL:150 mb:
+:VVEL:200 mb:
+:VVEL:250 mb:
+:VVEL:300 mb:
+:VVEL:350 mb:
+:VVEL:400 mb:
+:VVEL:450 mb:
+:VVEL:500 mb:
+:VVEL:550 mb:
+:VVEL:600 mb:
+:VVEL:650 mb:
+:VVEL:700 mb:
+:VVEL:750 mb:
+:VVEL:800 mb:
+:VVEL:850 mb:
+:VVEL:900 mb:
+:VVEL:925 mb:
+:VVEL:950 mb:
+:VVEL:975 mb:
+:VWSH:PV=-1.5e-06 (Km^2/kg/s) surface:
+:VWSH:PV=1.5e-06 (Km^2/kg/s) surface:
+:VWSH:PV=-1e-06 (Km^2/kg/s) surface:
+:VWSH:PV=1e-06 (Km^2/kg/s) surface:
+:VWSH:PV=-2e-06 (Km^2/kg/s) surface:
+:VWSH:PV=2e-06 (Km^2/kg/s) surface:
+:VWSH:PV=-5e-07 (Km^2/kg/s) surface:
+:VWSH:PV=5e-07 (Km^2/kg/s) surface:
+:VWSH:tropopause:
+:WEASD:surface:
+:WILT:surface:
+:HGT:cloud ceiling:
+:PRES:1 hybrid level:
+:HGT:1 hybrid level:
+:TMP:1 hybrid level:
+:RH:1 hybrid level:
+:UGRD:1 hybrid level:
+:VGRD:1 hybrid level:
+:PRES:2 hybrid level:
+:HGT:2 hybrid level:
+:TMP:2 hybrid level:
+:RH:2 hybrid level:
+:UGRD:2 hybrid level:
+:VGRD:2 hybrid level:
+:PRES:3 hybrid level:
+:HGT:3 hybrid level:
+:TMP:3 hybrid level:
+:RH:3 hybrid level:
+:UGRD:3 hybrid level:
+:VGRD:3 hybrid level:
+:PRES:4 hybrid level:
+:HGT:4 hybrid level:
+:TMP:4 hybrid level:
+:RH:4 hybrid level:
+:UGRD:4 hybrid level:
+:VGRD:4 hybrid level:
diff --git a/parm/product/gefs.2p50.fFFF.paramlist.a.txt b/parm/product/gefs.2p50.fFFF.paramlist.a.txt
new file mode 100644
index 0000000000..11b6a8aef3
--- /dev/null
+++ b/parm/product/gefs.2p50.fFFF.paramlist.a.txt
@@ -0,0 +1,22 @@
+############################# sorted pgrb2a 201408
+:HGT:1000 mb:
+:HGT:500 mb:
+:PRMSL:mean sea level:
+:RH:700 mb:
+:TMP:2 m above ground:
+:TMP:850 mb:
+:UGRD:10 m above ground:
+:UGRD:200 mb:
+:UGRD:250 mb:
+:UGRD:850 mb:
+:VGRD:10 m above ground:
+:VGRD:200 mb:
+:VGRD:250 mb:
+:VGRD:850 mb:
+:APCP:surface
+:CSNOW:surface
+:CRAIN:surface
+:CICEP:surface
+:CFRZR:surface
+:ULWRF:top
+;############################ do not leave a blank line at the end
diff --git a/parm/product/gefs.2p50.fFFF.paramlist.b.txt b/parm/product/gefs.2p50.fFFF.paramlist.b.txt
new file mode 100644
index 0000000000..8c05d49271
--- /dev/null
+++ b/parm/product/gefs.2p50.fFFF.paramlist.b.txt
@@ -0,0 +1,571 @@
+############################# sorted pgrb2a + pgrb2b 201502
+:4LFTX:surface:
+:5WAVH:500 mb:
+:ABSV:1000 mb:
+:ABSV:100 mb:
+:ABSV:10 mb:
+:ABSV:150 mb:
+:ABSV:200 mb:
+:ABSV:20 mb:
+:ABSV:250 mb:
+:ABSV:300 mb:
+:ABSV:30 mb:
+:ABSV:350 mb:
+:ABSV:400 mb:
+:ABSV:450 mb:
+:ABSV:500 mb:
+:ABSV:50 mb:
+:ABSV:550 mb:
+:ABSV:600 mb:
+:ABSV:650 mb:
+:ABSV:700 mb:
+:ABSV:70 mb:
+:ABSV:750 mb:
+:ABSV:800 mb:
+:ABSV:850 mb:
+:ABSV:900 mb:
+:ABSV:925 mb:
+:ABSV:950 mb:
+:ABSV:975 mb:
+:ACPCP:surface:
+:ALBDO:surface:
+:BRTMP:top of atmosphere:
+:CAPE:180-0 mb above ground:
+:CAPE:255-0 mb above ground:
+:CAPE:surface:
+:CDUVB:surface:
+:CIN:180-0 mb above ground:
+:CIN:255-0 mb above ground:
+:CIN:surface:
+:CLWMR:1000 mb:
+:CLWMR:100 mb:
+:CLWMR:10 mb:
+:CLWMR:150 mb:
+:CLWMR:200 mb:
+:CLWMR:20 mb:
+:CLWMR:250 mb:
+:CLWMR:300 mb:
+:CLWMR:30 mb:
+:CLWMR:350 mb:
+:CLWMR:400 mb:
+:CLWMR:450 mb:
+:CLWMR:500 mb:
+:CLWMR:50 mb:
+:CLWMR:550 mb:
+:CLWMR:600 mb:
+:CLWMR:650 mb:
+:CLWMR:700 mb:
+:CLWMR:70 mb:
+:CLWMR:750 mb:
+:CLWMR:800 mb:
+:CLWMR:850 mb:
+:CLWMR:900 mb:
+:CLWMR:925 mb:
+:CLWMR:950 mb:
+:CLWMR:975 mb:
+:CNWAT:surface:
+:CPOFP:surface:
+:CPRAT:surface:
+:CWAT:entire atmosphere (considered as a single layer):
+:CWORK:entire atmosphere (considered as a single layer):
+:DLWRF:surface:
+:DPT:2 m above ground:
+:DPT:30-0 mb above ground:
+:DSWRF:surface:
+:DUVB:surface:
+:FLDCP:surface:
+:FRICV:surface:
+:GFLUX:surface:
+:GUST:surface:
+:HGT:0C isotherm:
+:HGT:100 mb:
+:HGT:10 mb:
+:HGT:1 mb:
+:HGT:150 mb:
+:HGT:200 mb:
+:HGT:20 mb:
+:HGT:2 mb:
+:HGT:250 mb:
+:HGT:300 mb:
+:HGT:30 mb:
+:HGT:3 mb:
+:HGT:350 mb:
+:HGT:400 mb:
+:HGT:450 mb:
+:HGT:50 mb:
+:HGT:5 mb:
+:HGT:550 mb:
+:HGT:600 mb:
+:HGT:650 mb:
+:HGT:700 mb:
+:HGT:70 mb:
+:HGT:7 mb:
+:HGT:750 mb:
+:HGT:800 mb:
+:HGT:850 mb:
+:HGT:900 mb:
+:HGT:925 mb:
+:HGT:950 mb:
+:HGT:975 mb:
+:HGT:highest tropospheric freezing level:
+:HGT:max wind:
+:HGT:PV=-1.5e-06 (Km^2/kg/s) surface:
+:HGT:PV=1.5e-06 (Km^2/kg/s) surface:
+:HGT:PV=-1e-06 (Km^2/kg/s) surface:
+:HGT:PV=1e-06 (Km^2/kg/s) surface:
+:HGT:PV=-2e-06 (Km^2/kg/s) surface:
+:HGT:PV=2e-06 (Km^2/kg/s) surface:
+:HGT:PV=-5e-07 (Km^2/kg/s) surface:
+:HGT:PV=5e-07 (Km^2/kg/s) surface:
+:HGT:surface:
+:HGT:tropopause:
+:HINDEX:surface:
+:HLCY:3000-0 m above ground:
+:HPBL:surface:
+:ICAHT:max wind:
+:ICAHT:tropopause:
+:ICEC:surface:
+:ICETK:surface:
+:ICIP:300 mb:
+:ICIP:400 mb:
+:ICIP:500 mb:
+:ICIP:600 mb:
+:ICIP:700 mb:
+:ICIP:800 mb:
+:ICSEV:300 mb:
+:ICSEV:400 mb:
+:ICSEV:500 mb:
+:ICSEV:600 mb:
+:ICSEV:700 mb:
+:ICSEV:800 mb:
+:LAND:surface:
+:LFTX:surface:
+:LHTFL:surface:
+:MNTSF:320 K isentropic level:
+:MSLET:mean sea level:
+:NCPCP:surface:
+:O3MR:100 mb:
+:O3MR:10 mb:
+:O3MR:125 mb:
+:O3MR:150 mb:
+:O3MR:1 mb:
+:O3MR:200 mb:
+:O3MR:20 mb:
+:O3MR:250 mb:
+:O3MR:2 mb:
+:O3MR:300 mb:
+:O3MR:30 mb:
+:O3MR:350 mb:
+:O3MR:3 mb:
+:O3MR:400 mb:
+:O3MR:50 mb:
+:O3MR:5 mb:
+:O3MR:70 mb:
+:O3MR:7 mb:
+:PEVPR:surface:
+:PLI:30-0 mb above ground:
+:PLPL:255-0 mb above ground:
+:POT:0.995 sigma level:
+:PRATE:surface:
+:PRES:80 m above ground:
+:PRES:convective cloud bottom level:
+:PRES:convective cloud top level:
+:PRES:high cloud bottom level:
+:PRES:high cloud top level:
+:PRES:low cloud bottom level:
+:PRES:low cloud top level:
+:PRES:max wind:
+:PRES:mean sea level:
+:PRES:middle cloud bottom level:
+:PRES:middle cloud top level:
+:PRES:PV=-1.5e-06 (Km^2/kg/s) surface:
+:PRES:PV=1.5e-06 (Km^2/kg/s) surface:
+:PRES:PV=-1e-06 (Km^2/kg/s) surface:
+:PRES:PV=1e-06 (Km^2/kg/s) surface:
+:PRES:PV=-2e-06 (Km^2/kg/s) surface:
+:PRES:PV=2e-06 (Km^2/kg/s) surface:
+:PRES:PV=-5e-07 (Km^2/kg/s) surface:
+:PRES:PV=5e-07 (Km^2/kg/s) surface:
+:PRES:surface:
+:PRES:tropopause:
+:PVORT:310 K isentropic level:
+:PVORT:320 K isentropic level:
+:PVORT:350 K isentropic level:
+:PVORT:450 K isentropic level:
+:PVORT:550 K isentropic level:
+:PVORT:650 K isentropic level:
+:PWAT:30-0 mb above ground:
+:PWAT:entire atmosphere (considered as a single layer):
+:RH:0.33-1 sigma layer:
+:RH:0.44-0.72 sigma layer:
+:RH:0.44-1 sigma layer:
+:RH:0.72-0.94 sigma layer:
+:RH:0.995 sigma level:
+:RH:0C isotherm:
+:RH:1000 mb:
+:RH:100 mb:
+:RH:10 mb:
+:RH:120-90 mb above ground:
+:RH:150-120 mb above ground:
+:RH:150 mb:
+:RH:180-150 mb above ground:
+:RH:200 mb:
+:RH:20 mb:
+:RH:250 mb:
+:RH:2 m above ground:
+:RH:300 mb:
+:RH:30-0 mb above ground:
+:RH:30 mb:
+:RH:350 mb:
+:RH:400 mb:
+:RH:450 mb:
+:RH:500 mb:
+:RH:50 mb:
+:RH:550 mb:
+:RH:600 mb:
+:RH:60-30 mb above ground:
+:RH:650 mb:
+:RH:70 mb:
+:RH:750 mb:
+:RH:800 mb:
+:RH:850 mb:
+:RH:900 mb:
+:RH:90-60 mb above ground:
+:RH:925 mb:
+:RH:950 mb:
+:RH:975 mb:
+:RH:entire atmosphere (considered as a single layer):
+:RH:highest tropospheric freezing level:
+:SFCR:surface:
+:SHTFL:surface:
+:SNOD:surface:
+:SNOWC:surface:
+:SNOHF:surface:
+:SOILL:0-0.1 m below ground:
+:SOILL:0.1-0.4 m below ground:
+:SOILL:0.4-1 m below ground:
+:SOILL:1-2 m below ground:
+:SOILW:0-0.1 m below ground:
+:SOILW:0.1-0.4 m below ground:
+:SOILW:0.4-1 m below ground:
+:SOILW:1-2 m below ground:
+:SPFH:1000 mb:
+:SPFH:100 mb:
+:SPFH:10 mb:
+:SPFH:1 mb:
+:SPFH:120-90 mb above ground:
+:SPFH:150-120 mb above ground:
+:SPFH:150 mb:
+:SPFH:180-150 mb above ground:
+:SPFH:200 mb:
+:SPFH:20 mb:
+:SPFH:2 mb:
+:SPFH:250 mb:
+:SPFH:2 m above ground:
+:SPFH:300 mb:
+:SPFH:30-0 mb above ground:
+:SPFH:30 mb:
+:SPFH:3 mb:
+:SPFH:350 mb:
+:SPFH:400 mb:
+:SPFH:450 mb:
+:SPFH:500 mb:
+:SPFH:50 mb:
+:SPFH:5 mb:
+:SPFH:550 mb:
+:SPFH:600 mb:
+:SPFH:60-30 mb above ground:
+:SPFH:650 mb:
+:SPFH:700 mb:
+:SPFH:70 mb:
+:SPFH:7 mb:
+:SPFH:750 mb:
+:SPFH:800 mb:
+:SPFH:80 m above ground:
+:SPFH:850 mb:
+:SPFH:900 mb:
+:SPFH:90-60 mb above ground:
+:SPFH:925 mb:
+:SPFH:950 mb:
+:SPFH:975 mb:
+:SUNSD:surface:
+:TCDC:475 mb:
+:TCDC:boundary layer cloud layer:
+:TCDC:convective cloud layer:
+:TCDC:entire atmosphere:
+:TCDC:high cloud layer:
+:TCDC:low cloud layer:
+:TCDC:middle cloud layer:
+:TMAX:2 m above ground:
+:TMIN:2 m above ground:
+:TMP:0.995 sigma level:
+:TMP:1000 mb:
+:TMP:100 m above ground:
+:TMP:100 mb:
+:TMP:10 mb:
+:TMP:1 mb:
+:TMP:120-90 mb above ground:
+:TMP:150-120 mb above ground:
+:TMP:150 mb:
+:TMP:180-150 mb above ground:
+:TMP:1829 m above mean sea level:
+:TMP:200 mb:
+:TMP:20 mb:
+:TMP:2 mb:
+:TMP:250 mb:
+:TMP:2743 m above mean sea level:
+:TMP:300 mb:
+:TMP:30-0 mb above ground:
+:TMP:305 m above mean sea level:
+:TMP:30 mb:
+:TMP:3 mb:
+:TMP:320 K isentropic level:
+:TMP:350 mb:
+:TMP:3658 m above mean sea level:
+:TMP:400 mb:
+:TMP:450 K isentropic level:
+:TMP:450 mb:
+:TMP:4572 m above mean sea level:
+:TMP:457 m above mean sea level:
+:TMP:500 mb:
+:TMP:50 mb:
+:TMP:5 mb:
+:TMP:550 K isentropic level:
+:TMP:550 mb:
+:TMP:600 mb:
+:TMP:60-30 mb above ground:
+:TMP:610 m above mean sea level:
+:TMP:650 K isentropic level:
+:TMP:650 mb:
+:TMP:700 mb:
+:TMP:70 mb:
+:TMP:7 mb:
+:TMP:750 mb:
+:TMP:800 mb:
+:TMP:80 m above ground:
+:TMP:900 mb:
+:TMP:90-60 mb above ground:
+:TMP:914 m above mean sea level:
+:TMP:925 mb:
+:TMP:950 mb:
+:TMP:975 mb:
+:TMP:high cloud top level:
+:TMP:low cloud top level:
+:TMP:max wind:
+:TMP:middle cloud top level:
+:TMP:PV=-1.5e-06 (Km^2/kg/s) surface:
+:TMP:PV=1.5e-06 (Km^2/kg/s) surface:
+:TMP:PV=-1e-06 (Km^2/kg/s) surface:
+:TMP:PV=1e-06 (Km^2/kg/s) surface:
+:TMP:PV=-2e-06 (Km^2/kg/s) surface:
+:TMP:PV=2e-06 (Km^2/kg/s) surface:
+:TMP:PV=-5e-07 (Km^2/kg/s) surface:
+:TMP:PV=5e-07 (Km^2/kg/s) surface:
+:TMP:surface:
+:TMP:tropopause:
+:TOZNE:entire atmosphere (considered as a single layer):
+:TSOIL:0-0.1 m below ground:
+:TSOIL:0.1-0.4 m below ground:
+:TSOIL:0.4-1 m below ground:
+:TSOIL:1-2 m below ground:
+:UFLX:surface:
+:UGRD:0.995 sigma level:
+:UGRD:1000 mb:
+:UGRD:100 m above ground:
+:UGRD:100 mb:
+:UGRD:10 mb:
+:UGRD:1 mb:
+:UGRD:120-90 mb above ground:
+:UGRD:150-120 mb above ground:
+:UGRD:150 mb:
+:UGRD:180-150 mb above ground:
+:UGRD:1829 m above mean sea level:
+:UGRD:20 mb:
+:UGRD:2 mb:
+:UGRD:2743 m above mean sea level:
+:UGRD:300 mb:
+:UGRD:30-0 mb above ground:
+:UGRD:305 m above mean sea level:
+:UGRD:30 mb:
+:UGRD:3 mb:
+:UGRD:320 K isentropic level:
+:UGRD:350 mb:
+:UGRD:3658 m above mean sea level:
+:UGRD:400 mb:
+:UGRD:450 K isentropic level:
+:UGRD:450 mb:
+:UGRD:4572 m above mean sea level:
+:UGRD:457 m above mean sea level:
+:UGRD:500 mb:
+:UGRD:50 mb:
+:UGRD:5 mb:
+:UGRD:550 K isentropic level:
+:UGRD:550 mb:
+:UGRD:600 mb:
+:UGRD:60-30 mb above ground:
+:UGRD:610 m above mean sea level:
+:UGRD:650 K isentropic level:
+:UGRD:650 mb:
+:UGRD:700 mb:
+:UGRD:70 mb:
+:UGRD:7 mb:
+:UGRD:750 mb:
+:UGRD:800 mb:
+:UGRD:80 m above ground:
+:UGRD:900 mb:
+:UGRD:90-60 mb above ground:
+:UGRD:914 m above mean sea level:
+:UGRD:925 mb:
+:UGRD:950 mb:
+:UGRD:975 mb:
+:UGRD:max wind:
+:UGRD:planetary boundary layer:
+:UGRD:PV=-1.5e-06 (Km^2/kg/s) surface:
+:UGRD:PV=1.5e-06 (Km^2/kg/s) surface:
+:UGRD:PV=-1e-06 (Km^2/kg/s) surface:
+:UGRD:PV=1e-06 (Km^2/kg/s) surface:
+:UGRD:PV=-2e-06 (Km^2/kg/s) surface:
+:UGRD:PV=2e-06 (Km^2/kg/s) surface:
+:UGRD:PV=-5e-07 (Km^2/kg/s) surface:
+:UGRD:PV=5e-07 (Km^2/kg/s) surface:
+:UGRD:tropopause:
+:U-GWD:surface:
+:ULWRF:surface:
+:USTM:6000-0 m above ground:
+:USWRF:surface:
+:USWRF:top of atmosphere:
+:APTMP:2 m above ground
+:VFLX:surface:
+:VGRD:0.995 sigma level:
+:VGRD:1000 mb:
+:VGRD:100 m above ground:
+:VGRD:100 mb:
+:VGRD:10 mb:
+:VGRD:1 mb:
+:VGRD:120-90 mb above ground:
+:VGRD:150-120 mb above ground:
+:VGRD:150 mb:
+:VGRD:180-150 mb above ground:
+:VGRD:1829 m above mean sea level:
+:VGRD:20 mb:
+:VGRD:2 mb:
+:VGRD:2743 m above mean sea level:
+:VGRD:300 mb:
+:VGRD:30-0 mb above ground:
+:VGRD:305 m above mean sea level:
+:VGRD:30 mb:
+:VGRD:3 mb:
+:VGRD:320 K isentropic level:
+:VGRD:350 mb:
+:VGRD:3658 m above mean sea level:
+:VGRD:400 mb:
+:VGRD:450 K isentropic level:
+:VGRD:450 mb:
+:VGRD:4572 m above mean sea level:
+:VGRD:457 m above mean sea level:
+:VGRD:500 mb:
+:VGRD:50 mb:
+:VGRD:5 mb:
+:VGRD:550 K isentropic level:
+:VGRD:550 mb:
+:VGRD:600 mb:
+:VGRD:60-30 mb above ground:
+:VGRD:610 m above mean sea level:
+:VGRD:650 K isentropic level:
+:VGRD:650 mb:
+:VGRD:700 mb:
+:VGRD:70 mb:
+:VGRD:7 mb:
+:VGRD:750 mb:
+:VGRD:800 mb:
+:VGRD:80 m above ground:
+:VGRD:900 mb:
+:VGRD:90-60 mb above ground:
+:VGRD:914 m above mean sea level:
+:VGRD:925 mb:
+:VGRD:950 mb:
+:VGRD:975 mb:
+:VGRD:max wind:
+:VGRD:planetary boundary layer:
+:VGRD:PV=-1.5e-06 (Km^2/kg/s) surface:
+:VGRD:PV=1.5e-06 (Km^2/kg/s) surface:
+:VGRD:PV=-1e-06 (Km^2/kg/s) surface:
+:VGRD:PV=1e-06 (Km^2/kg/s) surface:
+:VGRD:PV=-2e-06 (Km^2/kg/s) surface:
+:VGRD:PV=2e-06 (Km^2/kg/s) surface:
+:VGRD:PV=-5e-07 (Km^2/kg/s) surface:
+:VGRD:PV=5e-07 (Km^2/kg/s) surface:
+:VGRD:tropopause:
+:V-GWD:surface:
+:VIS:surface:
+:VRATE:planetary boundary layer:
+:VSTM:6000-0 m above ground:
+:VVEL:0.995 sigma level:
+:VVEL:1 mb:
+:VVEL:2 mb:
+:VVEL:3 mb:
+:VVEL:5 mb:
+:VVEL:7 mb:
+:VVEL:10 mb:
+:VVEL:20 mb:
+:VVEL:30 mb:
+:VVEL:50 mb:
+:VVEL:70 mb:
+:VVEL:1000 mb:
+:VVEL:100 mb:
+:VVEL:150 mb:
+:VVEL:200 mb:
+:VVEL:250 mb:
+:VVEL:300 mb:
+:VVEL:350 mb:
+:VVEL:400 mb:
+:VVEL:450 mb:
+:VVEL:500 mb:
+:VVEL:550 mb:
+:VVEL:600 mb:
+:VVEL:650 mb:
+:VVEL:700 mb:
+:VVEL:750 mb:
+:VVEL:800 mb:
+:VVEL:850 mb:
+:VVEL:900 mb:
+:VVEL:925 mb:
+:VVEL:950 mb:
+:VVEL:975 mb:
+:VWSH:PV=-1.5e-06 (Km^2/kg/s) surface:
+:VWSH:PV=1.5e-06 (Km^2/kg/s) surface:
+:VWSH:PV=-1e-06 (Km^2/kg/s) surface:
+:VWSH:PV=1e-06 (Km^2/kg/s) surface:
+:VWSH:PV=-2e-06 (Km^2/kg/s) surface:
+:VWSH:PV=2e-06 (Km^2/kg/s) surface:
+:VWSH:PV=-5e-07 (Km^2/kg/s) surface:
+:VWSH:PV=5e-07 (Km^2/kg/s) surface:
+:VWSH:tropopause:
+:WATR:surface:
+:WEASD:surface:
+:WILT:surface:
+:HGT:cloud ceiling:
+:PRES:1 hybrid level:
+:HGT:1 hybrid level:
+:TMP:1 hybrid level:
+:RH:1 hybrid level:
+:UGRD:1 hybrid level:
+:VGRD:1 hybrid level:
+:PRES:2 hybrid level:
+:HGT:2 hybrid level:
+:TMP:2 hybrid level:
+:RH:2 hybrid level:
+:UGRD:2 hybrid level:
+:VGRD:2 hybrid level:
+:PRES:3 hybrid level:
+:HGT:3 hybrid level:
+:TMP:3 hybrid level:
+:RH:3 hybrid level:
+:UGRD:3 hybrid level:
+:VGRD:3 hybrid level:
+:PRES:4 hybrid level:
+:HGT:4 hybrid level:
+:TMP:4 hybrid level:
+:RH:4 hybrid level:
+:UGRD:4 hybrid level:
+:VGRD:4 hybrid level:
diff --git a/parm/post/global_1x1_paramlist_g2.anl b/parm/product/gfs.anl.paramlist.a.txt
similarity index 100%
rename from parm/post/global_1x1_paramlist_g2.anl
rename to parm/product/gfs.anl.paramlist.a.txt
diff --git a/parm/post/global_1x1_paramlist_g2.f000 b/parm/product/gfs.f000.paramlist.a.txt
similarity index 100%
rename from parm/post/global_1x1_paramlist_g2.f000
rename to parm/product/gfs.f000.paramlist.a.txt
diff --git a/parm/post/global_1x1_paramlist_g2 b/parm/product/gfs.fFFF.paramlist.a.txt
similarity index 100%
rename from parm/post/global_1x1_paramlist_g2
rename to parm/product/gfs.fFFF.paramlist.a.txt
diff --git a/parm/post/global_master-catchup_parmlist_g2 b/parm/product/gfs.fFFF.paramlist.b.txt
similarity index 100%
rename from parm/post/global_master-catchup_parmlist_g2
rename to parm/product/gfs.fFFF.paramlist.b.txt
diff --git a/parm/ufs/fv3/data_table b/parm/ufs/fv3/data_table
deleted file mode 100644
index 4ca9128415..0000000000
--- a/parm/ufs/fv3/data_table
+++ /dev/null
@@ -1 +0,0 @@
-"OCN", "runoff", "runoff", "./INPUT/@[FRUNOFF]", "none" ,  1.0
diff --git a/parm/ufs/gocart/ExtData.other b/parm/ufs/gocart/ExtData.other
index 789576305e..c58b3e9ae8 100644
--- a/parm/ufs/gocart/ExtData.other
+++ b/parm/ufs/gocart/ExtData.other
@@ -17,12 +17,12 @@ DU_UTHRES         '1'  Y E           -           none none uthres      ExtData/n
 
 #====== Sulfate Sources =================================================
 # Anthropogenic (BF & FF) emissions -- allowed to input as two layers
-SU_ANTHROL1 NA  N Y %y4-%m2-%d2t12:00:00 none none SO2      ExtData/nexus/CEDS/v2019/%y4/CEDS.2019.emis.%y4%m2%d2.nc
-SU_ANTHROL2 NA  N Y %y4-%m2-%d2t12:00:00 none none SO2_elev ExtData/nexus/CEDS/v2019/%y4/CEDS.2019.emis.%y4%m2%d2.nc
+SU_ANTHROL1 NA  N Y %y4-%m2-%d2t12:00:00 none none SO2      ExtData/nexus/CEDS/v2019/monthly/%y4/CEDS_2019_monthly.%y4%m2.nc
+SU_ANTHROL2 NA  N Y %y4-%m2-%d2t12:00:00 none none SO2_elev ExtData/nexus/CEDS/v2019/monthly/%y4/CEDS_2019_monthly.%y4%m2.nc
 
 # Ship emissions
-SU_SHIPSO2 NA  N Y %y4-%m2-%d2t12:00:00 none none SO2_ship  ExtData/nexus/CEDS/v2019/%y4/CEDS.2019.emis.%y4%m2%d2.nc
-SU_SHIPSO4 NA  N Y %y4-%m2-%d2t12:00:00 none none SO4_ship  ExtData/nexus/CEDS/v2019/%y4/CEDS.2019.emis.%y4%m2%d2.nc
+SU_SHIPSO2 NA  N Y %y4-%m2-%d2t12:00:00 none none SO2_ship  ExtData/nexus/CEDS/v2019/monthly/%y4/CEDS_2019_monthly.%y4%m2.nc
+SU_SHIPSO4 NA  N Y %y4-%m2-%d2t12:00:00 none none SO4_ship  ExtData/nexus/CEDS/v2019/monthly/%y4/CEDS_2019_monthly.%y4%m2.nc
 
 # Aircraft fuel consumption
 SU_AIRCRAFT NA  Y Y %y4-%m2-%d2t12:00:00 none none none /dev/null
@@ -54,20 +54,20 @@ pSO2_OCS NA Y Y %y4-%m2-%d2t12:00:00 none none biofuel /dev/null
 # ---------------
 
 # # VOCs - OFFLINE MEGAN BIOG
-OC_ISOPRENE NA  N Y %y4-%m2-%d2t12:00:00 none none isoprene ExtData/nexus/MEGAN_OFFLINE_BVOC/v2019-10/%y4/MEGAN.OFFLINE.BIOVOC.%y4.emis.%y4%m2%d2.nc
-OC_LIMO     NA  N Y %y4-%m2-%d2t12:00:00 none none limo     ExtData/nexus/MEGAN_OFFLINE_BVOC/v2019-10/%y4/MEGAN.OFFLINE.BIOVOC.%y4.emis.%y4%m2%d2.nc
-OC_MTPA     NA  N Y %y4-%m2-%d2t12:00:00 none none mtpa     ExtData/nexus/MEGAN_OFFLINE_BVOC/v2019-10/%y4/MEGAN.OFFLINE.BIOVOC.%y4.emis.%y4%m2%d2.nc
-OC_MTPO     NA  N Y %y4-%m2-%d2t12:00:00 none none mtpo     ExtData/nexus/MEGAN_OFFLINE_BVOC/v2019-10/%y4/MEGAN.OFFLINE.BIOVOC.%y4.emis.%y4%m2%d2.nc
+OC_ISOPRENE NA  N Y %y4-%m2-%d2t12:00:00 none none isoprene ExtData/nexus/MEGAN_OFFLINE_BVOC/v2021-12/MEGAN_OFFLINE_CLIMO_2000_2022_%m2.nc
+OC_LIMO     NA  N Y %y4-%m2-%d2t12:00:00 none none limo     ExtData/nexus/MEGAN_OFFLINE_BVOC/v2021-12/MEGAN_OFFLINE_CLIMO_2000_2022_%m2.nc
+OC_MTPA     NA  N Y %y4-%m2-%d2t12:00:00 none none mtpa     ExtData/nexus/MEGAN_OFFLINE_BVOC/v2021-12/MEGAN_OFFLINE_CLIMO_2000_2022_%m2.nc
+OC_MTPO     NA  N Y %y4-%m2-%d2t12:00:00 none none mtpo     ExtData/nexus/MEGAN_OFFLINE_BVOC/v2021-12/MEGAN_OFFLINE_CLIMO_2000_2022_%m2.nc
 
 # Biofuel Source -- Included in AeroCom anthropogenic emissions
 OC_BIOFUEL NA  Y Y %y4-%m2-%d2t12:00:00 none none biofuel /dev/null
 
 # Anthropogenic (BF & FF) emissions -- allowed to input as two layers
-OC_ANTEOC1 NA  N Y %y4-%m2-%d2t12:00:00 none none OC       ExtData/nexus/CEDS/v2019/%y4/CEDS.2019.emis.%y4%m2%d2.nc
-OC_ANTEOC2 NA  N Y %y4-%m2-%d2t12:00:00 none none OC_elev  ExtData/nexus/CEDS/v2019/%y4/CEDS.2019.emis.%y4%m2%d2.nc
+OC_ANTEOC1 NA  N Y %y4-%m2-%d2t12:00:00 none none OC       ExtData/nexus/CEDS/v2019/monthly/%y4/CEDS_2019_monthly.%y4%m2.nc
+OC_ANTEOC2 NA  N Y %y4-%m2-%d2t12:00:00 none none OC_elev  ExtData/nexus/CEDS/v2019/monthly/%y4/CEDS_2019_monthly.%y4%m2.nc
 
 # EDGAR based ship emissions
-OC_SHIP    NA  N Y %y4-%m2-%d2t12:00:00 none none OC_ship  ExtData/nexus/CEDS/v2019/%y4/CEDS.2019.emis.%y4%m2%d2.nc
+OC_SHIP    NA  N Y %y4-%m2-%d2t12:00:00 none none OC_ship  ExtData/nexus/CEDS/v2019/monthly/%y4/CEDS_2019_monthly.%y4%m2.nc
 
 # Aircraft fuel consumption
 OC_AIRCRAFT NA  N Y %y4-%m2-%d2t12:00:00 none none oc_aviation /dev/null
@@ -88,11 +88,11 @@ pSOA_ANTHRO_VOC NA Y Y %y4-%m2-%d2t12:00:00 none none biofuel /dev/null
 BC_BIOFUEL NA  Y Y %y4-%m2-%d2t12:00:00 none none biofuel /dev/null
 
 # Anthropogenic (BF & FF) emissions -- allowed to input as two layers
-BC_ANTEBC1 NA  N Y %y4-%m2-%d2t12:00:00 none none BC       ExtData/nexus/CEDS/v2019/%y4/CEDS.2019.emis.%y4%m2%d2.nc
-BC_ANTEBC2 NA  N Y %y4-%m2-%d2t12:00:00 none none BC_elev  ExtData/nexus/CEDS/v2019/%y4/CEDS.2019.emis.%y4%m2%d2.nc
+BC_ANTEBC1 NA  N Y %y4-%m2-%d2t12:00:00 none none BC       ExtData/nexus/CEDS/v2019/monthly/%y4/CEDS_2019_monthly.%y4%m2.nc
+BC_ANTEBC2 NA  N Y %y4-%m2-%d2t12:00:00 none none BC_elev  ExtData/nexus/CEDS/v2019/monthly/%y4/CEDS_2019_monthly.%y4%m2.nc
 
 # EDGAR based ship emissions
-BC_SHIP NA  N Y %y4-%m2-%d2t12:00:00 none none BC_ship     ExtData/nexus/CEDS/v2019/%y4/CEDS.2019.emis.%y4%m2%d2.nc
+BC_SHIP NA  N Y %y4-%m2-%d2t12:00:00 none none BC_ship     ExtData/nexus/CEDS/v2019/monthly/%y4/CEDS_2019_monthly.%y4%m2.nc
 
 # Aircraft fuel consumption
 BC_AIRCRAFT NA  N Y %y4-%m2-%d2t12:00:00 none none bc_aviation /dev/null
@@ -133,11 +133,11 @@ BRC_AVIATION_CRS NA  Y Y %y4-%m2-%d2t12:00:00 none none oc_aviation /dev/null
 pSOA_BIOB_VOC NA Y Y %y4-%m2-%d2t12:00:00 none none biofuel /dev/null
 
 # # ======= Nitrate Sources ========
-# EMI_NH3_AG   'kg m-2 s-1'  N Y      %y4-%m2-%d2T12:00:00    none     none     NH3_ag      ExtData/nexus/CEDS/v2019/%y4/CEDS.2019.emis.%y4%m2%d2.nc
+# EMI_NH3_AG   'kg m-2 s-1'  N Y      %y4-%m2-%d2T12:00:00    none     none     NH3_ag      ExtData/nexus/CEDS/v2019/monthly/%y4/CEDS_2019_monthly.%y4%m2.nc
 # EMI_NH3_EN   'kg m-2 s-1'  N Y      %y4-%m2-%d2T12:00:00    none     none     NH3_en      /dev/null
-# EMI_NH3_IN   'kg m-2 s-1'  N Y      %y4-%m2-%d2T12:00:00    none     none     NH3_in      ExtData/nexus/CEDS/v2019/%y4/CEDS.2019.emis.%y4%m2%d2.nc
-# EMI_NH3_RE   'kg m-2 s-1'  N Y      %y4-%m2-%d2T12:00:00    none     none     NH3_re      ExtData/nexus/CEDS/v2019/%y4/CEDS.2019.emis.%y4%m2%d2.nc
-# EMI_NH3_TR   'kg m-2 s-1'  N Y      %y4-%m2-%d2T12:00:00    none     none     NH3_tr      ExtData/nexus/CEDS/v2019/%y4/CEDS.2019.emis.%y4%m2%d2.nc
+# EMI_NH3_IN   'kg m-2 s-1'  N Y      %y4-%m2-%d2T12:00:00    none     none     NH3_in      ExtData/nexus/CEDS/v2019/monthly/%y4/CEDS_2019_monthly.%y4%m2.nc
+# EMI_NH3_RE   'kg m-2 s-1'  N Y      %y4-%m2-%d2T12:00:00    none     none     NH3_re      ExtData/nexus/CEDS/v2019/monthly/%y4/CEDS_2019_monthly.%y4%m2.nc
+# EMI_NH3_TR   'kg m-2 s-1'  N Y      %y4-%m2-%d2T12:00:00    none     none     NH3_tr      ExtData/nexus/CEDS/v2019/monthly/%y4/CEDS_2019_monthly.%y4%m2.nc
 # EMI_NH3_OC   'kg m-2 s-1'  Y Y      %y4-%m2-%d2T12:00:00    none     none     emiss_ocn   ExtData/PIESA/sfc/GEIA.emis_NH3.ocean.x576_y361.t12.20080715_12z.nc4
 
 # # --------------------------------------------------------------
diff --git a/parm/ufs/gocart/SU2G_instance_SU.rc b/parm/ufs/gocart/SU2G_instance_SU.rc
index e365827760..79484b3068 100644
--- a/parm/ufs/gocart/SU2G_instance_SU.rc
+++ b/parm/ufs/gocart/SU2G_instance_SU.rc
@@ -7,8 +7,8 @@ aerosol_monochromatic_optics_file: ExtData/monochromatic/optics_SU.v1_3.nc
 
 nbins: 4
 
-# Volcanic pointwise sources
-volcano_srcfilen: ExtData/nexus/VOLCANO/v2021-09/%y4/%m2/so2_volcanic_emissions_Carns.%y4%m2%d2.rc
+# Volcanic pointwise sources | degassing only | replace with path to historical volcanic emissions for scientific runs
+volcano_srcfilen: ExtData/nexus/VOLCANO/v2021-09/so2_volcanic_emissions_CARN_v202005.degassing_only.rc
 
 # Heights [m] of LTO, CDS and CRS aviation emissions layers
 aviation_vertical_layers: 0.0 100.0 9.0e3 10.0e3
diff --git a/parm/ufs/mom6/MOM_input_template_025 b/parm/ufs/mom6/MOM_input_template_025
deleted file mode 100644
index df56a3f486..0000000000
--- a/parm/ufs/mom6/MOM_input_template_025
+++ /dev/null
@@ -1,902 +0,0 @@
-! This input file provides the adjustable run-time parameters for version 6 of the Modular Ocean Model (MOM6).
-! Where appropriate, parameters use usually given in MKS units.
-
-! This particular file is for the example in ice_ocean_SIS2/OM4_025.
-
-! This MOM_input file typically contains only the non-default values that are needed to reproduce this example.
-! A full list of parameters for this example can be found in the corresponding MOM_parameter_doc.all file
-! which is generated by the model at run-time.
-! === module MOM_domains ===
-TRIPOLAR_N = True               !   [Boolean] default = False
-                                ! Use tripolar connectivity at the northern edge of the domain.  With
-                                ! TRIPOLAR_N, NIGLOBAL must be even.
-NIGLOBAL = @[NX_GLB]            !
-                                ! The total number of thickness grid points in the x-direction in the physical
-                                ! domain. With STATIC_MEMORY_ this is set in MOM_memory.h at compile time.
-NJGLOBAL = @[NY_GLB]            !
-                                ! The total number of thickness grid points in the y-direction in the physical
-                                ! domain. With STATIC_MEMORY_ this is set in MOM_memory.h at compile time.
-NIHALO = 4                      ! default = 4
-                                ! The number of halo points on each side in the x-direction.  With
-                                ! STATIC_MEMORY_ this is set as NIHALO_ in MOM_memory.h at compile time; without
-                                ! STATIC_MEMORY_ the default is NIHALO_ in MOM_memory.h (if defined) or 2.
-NJHALO = 4                      ! default = 4
-                                ! The number of halo points on each side in the y-direction.  With
-                                ! STATIC_MEMORY_ this is set as NJHALO_ in MOM_memory.h at compile time; without
-                                ! STATIC_MEMORY_ the default is NJHALO_ in MOM_memory.h (if defined) or 2.
-! LAYOUT = 32, 18               !
-                                ! The processor layout that was actually used.
-! IO_LAYOUT = 1, 1              ! default = 1
-                                ! The processor layout to be used, or 0,0 to automatically set the io_layout to
-                                ! be the same as the layout.
-
-! === module MOM ===
-USE_REGRIDDING = True           !   [Boolean] default = False
-                                ! If True, use the ALE algorithm (regridding/remapping). If False, use the
-                                ! layered isopycnal algorithm.
-THICKNESSDIFFUSE = True         !   [Boolean] default = False
-                                ! If true, interface heights are diffused with a coefficient of KHTH.
-THICKNESSDIFFUSE_FIRST = True   !   [Boolean] default = False
-                                ! If true, do thickness diffusion before dynamics. This is only used if
-                                ! THICKNESSDIFFUSE is true.
-DT = @[DT_DYNAM_MOM6]           !   [s]
-                                ! The (baroclinic) dynamics time step.  The time-step that is actually used will
-                                ! be an integer fraction of the forcing time-step (DT_FORCING in ocean-only mode
-                                ! or the coupling timestep in coupled mode.)
-DT_THERM = @[DT_THERM_MOM6]     !   [s] default = 1800.0
-                                ! The thermodynamic and tracer advection time step. Ideally DT_THERM should be
-                                ! an integer multiple of DT and less than the forcing or coupling time-step,
-                                ! unless THERMO_SPANS_COUPLING is true, in which case DT_THERM can be an integer
-                                ! multiple of the coupling timestep.  By default DT_THERM is set to DT.
-THERMO_SPANS_COUPLING = @[MOM6_THERMO_SPAN]    !   [Boolean] default = False
-                                ! If true, the MOM will take thermodynamic and tracer timesteps that can be
-                                ! longer than the coupling timestep. The actual thermodynamic timestep that is
-                                ! used in this case is the largest integer multiple of the coupling timestep
-                                ! that is less than or equal to DT_THERM.
-HFREEZE = 20.0                  !   [m] default = -1.0
-                                ! If HFREEZE > 0, melt potential will be computed. The actual depth
-                                ! over which melt potential is computed will be min(HFREEZE, OBLD)
-                                ! where OBLD is the boundary layer depth. If HFREEZE <= 0 (default)
-                                ! melt potential will not be computed.
-USE_PSURF_IN_EOS = False        !   [Boolean] default = False
-                                ! If true, always include the surface pressure contributions in equation of
-                                ! state calculations.
-FRAZIL = True                   !   [Boolean] default = False
-                                ! If true, water freezes if it gets too cold, and the accumulated heat deficit
-                                ! is returned in the surface state.  FRAZIL is only used if
-                                ! ENABLE_THERMODYNAMICS is true.
-DO_GEOTHERMAL = True            !   [Boolean] default = False
-                                ! If true, apply geothermal heating.
-BOUND_SALINITY = True           !   [Boolean] default = False
-                                ! If true, limit salinity to being positive. (The sea-ice model may ask for more
-                                ! salt than is available and drive the salinity negative otherwise.)
-MIN_SALINITY = 0.01             !   [PPT] default = 0.01
-                                ! The minimum value of salinity when BOUND_SALINITY=True. The default is 0.01
-                                ! for backward compatibility but ideally should be 0.
-C_P = 3992.0                    !   [J kg-1 K-1] default = 3991.86795711963
-                                ! The heat capacity of sea water, approximated as a constant. This is only used
-                                ! if ENABLE_THERMODYNAMICS is true. The default value is from the TEOS-10
-                                ! definition of conservative temperature.
-CHECK_BAD_SURFACE_VALS = True   !   [Boolean] default = False
-                                ! If true, check the surface state for ridiculous values.
-BAD_VAL_SSH_MAX = 50.0          !   [m] default = 20.0
-                                ! The value of SSH above which a bad value message is triggered, if
-                                ! CHECK_BAD_SURFACE_VALS is true.
-BAD_VAL_SSS_MAX = 75.0          !   [PPT] default = 45.0
-                                ! The value of SSS above which a bad value message is triggered, if
-                                ! CHECK_BAD_SURFACE_VALS is true.
-BAD_VAL_SST_MAX = 55.0          !   [deg C] default = 45.0
-                                ! The value of SST above which a bad value message is triggered, if
-                                ! CHECK_BAD_SURFACE_VALS is true.
-BAD_VAL_SST_MIN = -3.0          !   [deg C] default = -2.1
-                                ! The value of SST below which a bad value message is triggered, if
-                                ! CHECK_BAD_SURFACE_VALS is true.
-DEFAULT_2018_ANSWERS = True     !   [Boolean] default = True
-                                ! This sets the default value for the various _2018_ANSWERS parameters.
-WRITE_GEOM = 2                  ! default = 1
-                                ! If =0, never write the geometry and vertical grid files. If =1, write the
-                                ! geometry and vertical grid files only for a new simulation. If =2, always
-                                ! write the geometry and vertical grid files. Other values are invalid.
-SAVE_INITIAL_CONDS = False      !   [Boolean] default = False
-                                ! If true, write the initial conditions to a file given by IC_OUTPUT_FILE.
-
-! === module MOM_hor_index ===
-! Sets the horizontal array index types.
-
-! === module MOM_fixed_initialization ===
-INPUTDIR = "INPUT"              ! default = "."
-                                ! The directory in which input files are found.
-
-! === module MOM_grid_init ===
-GRID_CONFIG = "mosaic"          !
-                                ! A character string that determines the method for defining the horizontal
-                                ! grid.  Current options are:
-                                !     mosaic - read the grid from a mosaic (supergrid)
-                                !              file set by GRID_FILE.
-                                !     cartesian - use a (flat) Cartesian grid.
-                                !     spherical - use a simple spherical grid.
-                                !     mercator - use a Mercator spherical grid.
-GRID_FILE = "ocean_hgrid.nc"    !
-                                ! Name of the file from which to read horizontal grid data.
-GRID_ROTATION_ANGLE_BUGS = False  ! [Boolean] default = True
-                                ! If true, use an older algorithm to calculate the sine and
-                                ! cosines needed rotate between grid-oriented directions and
-                                ! true north and east.  Differences arise at the tripolar fold
-USE_TRIPOLAR_GEOLONB_BUG = False !   [Boolean] default = True
-                                ! If true, use older code that incorrectly sets the longitude in some points
-                                ! along the tripolar fold to be off by 360 degrees.
-TOPO_CONFIG = "file"            !
-                                ! This specifies how bathymetry is specified:
-                                !     file - read bathymetric information from the file
-                                !       specified by (TOPO_FILE).
-                                !     flat - flat bottom set to MAXIMUM_DEPTH.
-                                !     bowl - an analytically specified bowl-shaped basin
-                                !       ranging between MAXIMUM_DEPTH and MINIMUM_DEPTH.
-                                !     spoon - a similar shape to 'bowl', but with an vertical
-                                !       wall at the southern face.
-                                !     halfpipe - a zonally uniform channel with a half-sine
-                                !       profile in the meridional direction.
-                                !     benchmark - use the benchmark test case topography.
-                                !     Neverland - use the Neverland test case topography.
-                                !     DOME - use a slope and channel configuration for the
-                                !       DOME sill-overflow test case.
-                                !     ISOMIP - use a slope and channel configuration for the
-                                !       ISOMIP test case.
-                                !     DOME2D - use a shelf and slope configuration for the
-                                !       DOME2D gravity current/overflow test case.
-                                !     Kelvin - flat but with rotated land mask.
-                                !     seamount - Gaussian bump for spontaneous motion test case.
-                                !     dumbbell - Sloshing channel with reservoirs on both ends.
-                                !     shelfwave - exponential slope for shelfwave test case.
-                                !     Phillips - ACC-like idealized topography used in the Phillips config.
-                                !     dense - Denmark Strait-like dense water formation and overflow.
-                                !     USER - call a user modified routine.
-TOPO_FILE = "ocean_topog.nc"    ! default = "topog.nc"
-                                ! The file from which the bathymetry is read.
-TOPO_EDITS_FILE = "All_edits.nc" ! default = ""
-                                ! The file from which to read a list of i,j,z topography overrides.
-ALLOW_LANDMASK_CHANGES = @[MOM6_ALLOW_LANDMASK_CHANGES]   ! default = "False"
-                                ! If true, allow topography overrides to change ocean points to land
-MAXIMUM_DEPTH = 6500.0          !   [m]
-                                ! The maximum depth of the ocean.
-MINIMUM_DEPTH = 9.5             !   [m] default = 0.0
-                                ! If MASKING_DEPTH is unspecified, then anything shallower than MINIMUM_DEPTH is
-                                ! assumed to be land and all fluxes are masked out. If MASKING_DEPTH is
-                                ! specified, then all depths shallower than MINIMUM_DEPTH but deeper than
-                                ! MASKING_DEPTH are rounded to MINIMUM_DEPTH.
-
-! === module MOM_open_boundary ===
-! Controls where open boundaries are located, what kind of boundary condition to impose, and what data to apply,
-! if any.
-MASKING_DEPTH = 0.0             !   [m] default = -9999.0
-                                ! The depth below which to mask points as land points, for which all fluxes are
-                                ! zeroed out. MASKING_DEPTH is ignored if negative.
-CHANNEL_CONFIG = "list"         ! default = "none"
-                                ! A parameter that determines which set of channels are
-                                ! restricted to specific  widths.  Options are:
-                                !     none - All channels have the grid width.
-                                !     global_1deg - Sets 16 specific channels appropriate
-                                !       for a 1-degree model, as used in CM2G.
-                                !     list - Read the channel locations and widths from a
-                                !       text file, like MOM_channel_list in the MOM_SIS
-                                !       test case.
-                                !     file - Read open face widths everywhere from a
-                                !       NetCDF file on the model grid.
-CHANNEL_LIST_FILE = "MOM_channels_global_025" ! default = "MOM_channel_list"
-                                ! The file from which the list of narrowed channels is read.
-
-! === module MOM_verticalGrid ===
-! Parameters providing information about the vertical grid.
-NK = 75                         !   [nondim]
-                                ! The number of model layers.
-
-! === module MOM_tracer_registry ===
-
-! === module MOM_EOS ===
-DTFREEZE_DP = -7.75E-08         !   [deg C Pa-1] default = 0.0
-                                ! When TFREEZE_FORM=LINEAR, this is the derivative of the freezing potential
-                                ! temperature with pressure.
-
-! === module MOM_restart ===
-PARALLEL_RESTARTFILES = True    !   [Boolean] default = False
-                                ! If true, each processor writes its own restart file, otherwise a single
-                                ! restart file is generated
-
-! === module MOM_tracer_flow_control ===
-USE_IDEAL_AGE_TRACER = False    !   [Boolean] default = False
-                                ! If true, use the ideal_age_example tracer package.
-
-! === module ideal_age_example ===
-
-! === module MOM_coord_initialization ===
-COORD_CONFIG = "file"           !
-                                ! This specifies how layers are to be defined:
-                                !     ALE or none - used to avoid defining layers in ALE mode
-                                !     file - read coordinate information from the file
-                                !       specified by (COORD_FILE).
-                                !     BFB - Custom coords for buoyancy-forced basin case
-                                !       based on SST_S, T_BOT and DRHO_DT.
-                                !     linear - linear based on interfaces not layers
-                                !     layer_ref - linear based on layer densities
-                                !     ts_ref - use reference temperature and salinity
-                                !     ts_range - use range of temperature and salinity
-                                !       (T_REF and S_REF) to determine surface density
-                                !       and GINT calculate internal densities.
-                                !     gprime - use reference density (RHO_0) for surface
-                                !       density and GINT calculate internal densities.
-                                !     ts_profile - use temperature and salinity profiles
-                                !       (read from COORD_FILE) to set layer densities.
-                                !     USER - call a user modified routine.
-COORD_FILE = "layer_coord.nc"   !
-                                ! The file from which the coordinate densities are read.
-REMAP_UV_USING_OLD_ALG = True   !   [Boolean] default = True
-                                ! If true, uses the old remapping-via-a-delta-z method for remapping u and v. If
-                                ! false, uses the new method that remaps between grids described by an old and
-                                ! new thickness.
-REGRIDDING_COORDINATE_MODE = "HYCOM1" ! default = "LAYER"
-                                ! Coordinate mode for vertical regridding. Choose among the following
-                                ! possibilities:  LAYER - Isopycnal or stacked shallow water layers
-                                !  ZSTAR, Z* - stretched geopotential z*
-                                !  SIGMA_SHELF_ZSTAR - stretched geopotential z* ignoring shelf
-                                !  SIGMA - terrain following coordinates
-                                !  RHO   - continuous isopycnal
-                                !  HYCOM1 - HyCOM-like hybrid coordinate
-                                !  SLIGHT - stretched coordinates above continuous isopycnal
-                                !  ADAPTIVE - optimize for smooth neutral density surfaces
-BOUNDARY_EXTRAPOLATION = True   !   [Boolean] default = False
-                                ! When defined, a proper high-order reconstruction scheme is used within
-                                ! boundary cells rather than PCM. E.g., if PPM is used for remapping, a PPM
-                                ! reconstruction will also be used within boundary cells.
-ALE_COORDINATE_CONFIG = "HYBRID:hycom1_75_800m.nc,sigma2,FNC1:2,4000,4.5,.01" ! default = "UNIFORM"
-                                ! Determines how to specify the coordinate resolution. Valid options are:
-                                !  PARAM       - use the vector-parameter ALE_RESOLUTION
-                                !  UNIFORM[:N] - uniformly distributed
-                                !  FILE:string - read from a file. The string specifies
-                                !                the filename and variable name, separated
-                                !                by a comma or space, e.g. FILE:lev.nc,dz
-                                !                or FILE:lev.nc,interfaces=zw
-                                !  WOA09[:N]   - the WOA09 vertical grid (approximately)
-                                !  FNC1:string - FNC1:dz_min,H_total,power,precision
-                                !  HYBRID:string - read from a file. The string specifies
-                                !                the filename and two variable names, separated
-                                !                by a comma or space, for sigma-2 and dz. e.g.
-                                !                HYBRID:vgrid.nc,sigma2,dz
-!ALE_RESOLUTION = 7*2.0, 2*2.01, 2.02, 2.03, 2.05, 2.08, 2.11, 2.15, 2.21, 2.2800000000000002, 2.37, 2.48, 2.61, 2.77, 2.95, 3.17, 3.4299999999999997, 3.74, 4.09, 4.49, 4.95, 5.48, 6.07, 6.74, 7.5, 8.34, 9.280000000000001, 10.33, 11.49, 12.77, 14.19, 15.74, 17.450000000000003, 19.31, 21.35, 23.56, 25.97, 28.580000000000002, 31.41, 34.47, 37.77, 41.32, 45.14, 49.25, 53.65, 58.370000000000005, 63.42, 68.81, 74.56, 80.68, 87.21000000000001, 94.14, 101.51, 109.33, 117.62, 126.4, 135.68, 145.5, 155.87, 166.81, 178.35, 190.51, 203.31, 216.78, 230.93, 245.8, 261.42, 277.83 !   [m]
-                                ! The distribution of vertical resolution for the target
-                                ! grid used for Eulerian-like coordinates. For example,
-                                ! in z-coordinate mode, the parameter is a list of level
-                                ! thicknesses (in m). In sigma-coordinate mode, the list
-                                ! is of non-dimensional fractions of the water column.
-!TARGET_DENSITIES = 1010.0, 1014.3034, 1017.8088, 1020.843, 1023.5566, 1025.813, 1027.0275, 1027.9114, 1028.6422, 1029.2795, 1029.852, 1030.3762, 1030.8626, 1031.3183, 1031.7486, 1032.1572, 1032.5471, 1032.9207, 1033.2798, 1033.6261, 1033.9608, 1034.2519, 1034.4817, 1034.6774, 1034.8508, 1035.0082, 1035.1533, 1035.2886, 1035.4159, 1035.5364, 1035.6511, 1035.7608, 1035.8661, 1035.9675, 1036.0645, 1036.1554, 1036.2411, 1036.3223, 1036.3998, 1036.4739, 1036.5451, 1036.6137, 1036.68, 1036.7441, 1036.8062, 1036.8526, 1036.8874, 1036.9164, 1036.9418, 1036.9647, 1036.9857, 1037.0052, 1037.0236, 1037.0409, 1037.0574, 1037.0738, 1037.0902, 1037.1066, 1037.123, 1037.1394, 1037.1558, 1037.1722, 1037.1887, 1037.206, 1037.2241, 1037.2435, 1037.2642, 1037.2866, 1037.3112, 1037.3389, 1037.3713, 1037.4118, 1037.475, 1037.6332, 1037.8104, 1038.0 !   [m]
-                                ! HYBRID target densities for interfaces
-REGRID_COMPRESSIBILITY_FRACTION = 0.01 !   [nondim] default = 0.0
-                                ! When interpolating potential density profiles we can add some artificial
-                                ! compressibility solely to make homogeneous regions appear stratified.
-MAXIMUM_INT_DEPTH_CONFIG = "FNC1:5,8000.0,1.0,.01" ! default = "NONE"
-                                ! Determines how to specify the maximum interface depths.
-                                ! Valid options are:
-                                !  NONE        - there are no maximum interface depths
-                                !  PARAM       - use the vector-parameter MAXIMUM_INTERFACE_DEPTHS
-                                !  FILE:string - read from a file. The string specifies
-                                !                the filename and variable name, separated
-                                !                by a comma or space, e.g. FILE:lev.nc,Z
-                                !  FNC1:string - FNC1:dz_min,H_total,power,precision
-!MAXIMUM_INT_DEPTHS = 0.0, 5.0, 12.75, 23.25, 36.49, 52.480000000000004, 71.22, 92.71000000000001, 116.94000000000001, 143.92000000000002, 173.65, 206.13, 241.36, 279.33000000000004, 320.05000000000007, 363.5200000000001, 409.7400000000001, 458.7000000000001, 510.4100000000001, 564.8700000000001, 622.0800000000002, 682.0300000000002, 744.7300000000002, 810.1800000000003, 878.3800000000003, 949.3300000000004, 1023.0200000000004, 1099.4600000000005, 1178.6500000000005, 1260.5900000000006, 1345.2700000000007, 1432.7000000000007, 1522.8800000000008, 1615.8100000000009, 1711.490000000001, 1809.910000000001, 1911.080000000001, 2015.0000000000011, 2121.670000000001, 2231.080000000001, 2343.2400000000007, 2458.1500000000005, 2575.8100000000004, 2696.2200000000003, 2819.3700000000003, 2945.2700000000004, 3073.9200000000005, 3205.3200000000006, 3339.4600000000005, 3476.3500000000004, 3615.9900000000002, 3758.38, 3903.52, 4051.4, 4202.03, 4355.41, 4511.54, 4670.41, 4832.03, 4996.4, 5163.5199999999995, 5333.379999999999, 5505.989999999999, 5681.3499999999985, 5859.459999999998, 6040.319999999998, 6223.919999999998, 6410.269999999999, 6599.369999999999, 6791.219999999999, 6985.8099999999995, 7183.15, 7383.24, 7586.08, 7791.67, 8000.0
-                                ! The list of maximum depths for each interface.
-MAX_LAYER_THICKNESS_CONFIG = "FNC1:400,31000.0,0.1,.01" ! default = "NONE"
-                                ! Determines how to specify the maximum layer thicknesses.
-                                ! Valid options are:
-                                !  NONE        - there are no maximum layer thicknesses
-                                !  PARAM       - use the vector-parameter MAX_LAYER_THICKNESS
-                                !  FILE:string - read from a file. The string specifies
-                                !                the filename and variable name, separated
-                                !                by a comma or space, e.g. FILE:lev.nc,Z
-                                !  FNC1:string - FNC1:dz_min,H_total,power,precision
-!MAX_LAYER_THICKNESS = 400.0, 409.63, 410.32, 410.75, 411.07, 411.32, 411.52, 411.7, 411.86, 412.0, 412.13, 412.24, 412.35, 412.45, 412.54, 412.63, 412.71, 412.79, 412.86, 412.93, 413.0, 413.06, 413.12, 413.18, 413.24, 413.29, 413.34, 413.39, 413.44, 413.49, 413.54, 413.58, 413.62, 413.67, 413.71, 413.75, 413.78, 413.82, 413.86, 413.9, 413.93, 413.97, 414.0, 414.03, 414.06, 414.1, 414.13, 414.16, 414.19, 414.22, 414.24, 414.27, 414.3, 414.33, 414.35, 414.38, 414.41, 414.43, 414.46, 414.48, 414.51, 414.53, 414.55, 414.58, 414.6, 414.62, 414.65, 414.67, 414.69, 414.71, 414.73, 414.75, 414.77, 414.79, 414.83 !   [m]
-                                ! The list of maximum thickness for each layer.
-REMAPPING_SCHEME = "PPM_H4"     ! default = "PLM"
-                                ! This sets the reconstruction scheme used for vertical remapping for all
-                                ! variables. It can be one of the following schemes: PCM         (1st-order
-                                ! accurate)
-                                ! PLM         (2nd-order accurate)
-                                ! PPM_H4      (3rd-order accurate)
-                                ! PPM_IH4     (3rd-order accurate)
-                                ! PQM_IH4IH3  (4th-order accurate)
-                                ! PQM_IH6IH5  (5th-order accurate)
-
-! === module MOM_grid ===
-! Parameters providing information about the lateral grid.
-
-! === module MOM_state_initialization ===
-INIT_LAYERS_FROM_Z_FILE = True  !   [Boolean] default = False
-                                ! If true, initialize the layer thicknesses, temperatures, and salinities from a
-                                ! Z-space file on a latitude-longitude grid.
-
-! === module MOM_initialize_layers_from_Z ===
-TEMP_SALT_Z_INIT_FILE = "MOM6_IC_TS.nc"  ! default = "temp_salt_z.nc"
-                                ! The name of the z-space input file used to initialize
-                                ! temperatures (T) and salinities (S). If T and S are not
-                                ! in the same file, TEMP_Z_INIT_FILE and SALT_Z_INIT_FILE
-                                ! must be set.
-Z_INIT_FILE_PTEMP_VAR = "temp"  ! default = "ptemp"
-                                ! The name of the potential temperature variable in
-                                ! TEMP_Z_INIT_FILE.
-Z_INIT_FILE_SALT_VAR = "salt"   ! default = "salt"
-                                ! The name of the salinity variable in
-                                ! SALT_Z_INIT_FILE.
-
-Z_INIT_ALE_REMAPPING = True     !   [Boolean] default = False
-                                ! If True, then remap straight to model coordinate from file.
-Z_INIT_REMAP_OLD_ALG = True     !   [Boolean] default = True
-                                ! If false, uses the preferred remapping algorithm for initialization. If true,
-                                ! use an older, less robust algorithm for remapping.
-
-! === module MOM_diag_mediator ===
-!Jiande NUM_DIAG_COORDS = 2             ! default = 1
-NUM_DIAG_COORDS = 1
-                                ! The number of diagnostic vertical coordinates to use.
-                                ! For each coordinate, an entry in DIAG_COORDS must be provided.
-!Jiande DIAG_COORDS = "z Z ZSTAR", "rho2 RHO2 RHO" !
-DIAG_COORDS = "z Z ZSTAR"
-                                ! A list of string tuples associating diag_table modules to
-                                ! a coordinate definition used for diagnostics. Each string
-                                ! is of the form "MODULE_SUFFIX,PARAMETER_SUFFIX,COORDINATE_NAME".
-DIAG_COORD_DEF_Z="FILE:@[MOM6_DIAG_COORD_DEF_Z_FILE],interfaces=zw"
-DIAG_MISVAL = @[MOM6_DIAG_MISVAL]
-!DIAG_COORD_DEF_RHO2 = "FILE:diag_rho2.nc,interfaces=rho2" ! default = "WOA09"
-                                ! Determines how to specify the coordinate resolution. Valid options are:
-                                !  PARAM       - use the vector-parameter DIAG_COORD_RES_RHO2
-                                !  UNIFORM[:N] - uniformly distributed
-                                !  FILE:string - read from a file. The string specifies
-                                !                the filename and variable name, separated
-                                !                by a comma or space, e.g. FILE:lev.nc,dz
-                                !                or FILE:lev.nc,interfaces=zw
-                                !  WOA09[:N]   - the WOA09 vertical grid (approximately)
-                                !  FNC1:string - FNC1:dz_min,H_total,power,precision
-                                !  HYBRID:string - read from a file. The string specifies
-                                !                the filename and two variable names, separated
-                                !                by a comma or space, for sigma-2 and dz. e.g.
-                                !                HYBRID:vgrid.nc,sigma2,dz
-
-! === module MOM_MEKE ===
-USE_MEKE = True                 !   [Boolean] default = False
-                                ! If true, turns on the MEKE scheme which calculates a sub-grid mesoscale eddy
-                                ! kinetic energy budget.
-MEKE_GMCOEFF = 1.0              !   [nondim] default = -1.0
-                                ! The efficiency of the conversion of potential energy into MEKE by the
-                                ! thickness mixing parameterization. If MEKE_GMCOEFF is negative, this
-                                ! conversion is not used or calculated.
-MEKE_BGSRC = 1.0E-13            !   [W kg-1] default = 0.0
-                                ! A background energy source for MEKE.
-MEKE_KHMEKE_FAC = 1.0           !   [nondim] default = 0.0
-                                ! A factor that maps MEKE%Kh to Kh for MEKE itself.
-MEKE_ALPHA_RHINES = 0.15        !   [nondim] default = 0.05
-                                ! If positive, is a coefficient weighting the Rhines scale in the expression for
-                                ! mixing length used in MEKE-derived diffusivity.
-MEKE_ALPHA_EADY = 0.15          !   [nondim] default = 0.05
-                                ! If positive, is a coefficient weighting the Eady length scale in the
-                                ! expression for mixing length used in MEKE-derived diffusivity.
-
-! === module MOM_lateral_mixing_coeffs ===
-USE_VARIABLE_MIXING = True      !   [Boolean] default = False
-                                ! If true, the variable mixing code will be called.  This allows diagnostics to
-                                ! be created even if the scheme is not used.  If KHTR_SLOPE_CFF>0 or
-                                ! KhTh_Slope_Cff>0, this is set to true regardless of what is in the parameter
-                                ! file.
-RESOLN_SCALED_KH = True         !   [Boolean] default = False
-                                ! If true, the Laplacian lateral viscosity is scaled away when the first
-                                ! baroclinic deformation radius is well resolved.
-RESOLN_SCALED_KHTH = True       !   [Boolean] default = False
-                                ! If true, the interface depth diffusivity is scaled away when the first
-                                ! baroclinic deformation radius is well resolved.
-KHTR_SLOPE_CFF = 0.25           !   [nondim] default = 0.0
-                                ! The nondimensional coefficient in the Visbeck formula for the epipycnal tracer
-                                ! diffusivity
-USE_STORED_SLOPES = True        !   [Boolean] default = False
-                                ! If true, the isopycnal slopes are calculated once and stored for re-use. This
-                                ! uses more memory but avoids calling the equation of state more times than
-                                ! should be necessary.
-INTERPOLATE_RES_FN = False      !   [Boolean] default = True
-                                ! If true, interpolate the resolution function to the velocity points from the
-                                ! thickness points; otherwise interpolate the wave speed and calculate the
-                                ! resolution function independently at each point.
-GILL_EQUATORIAL_LD = True       !   [Boolean] default = False
-                                ! If true, uses Gill's definition of the baroclinic equatorial deformation
-                                ! radius, otherwise, if false, use Pedlosky's definition. These definitions
-                                ! differ by a factor of 2 in front of the beta term in the denominator. Gill's
-                                ! is the more appropriate definition.
-INTERNAL_WAVE_SPEED_BETTER_EST = False !   [Boolean] default = True
-                                ! If true, use a more robust estimate of the first mode wave speed as the
-                                ! starting point for iterations.
-
-! === module MOM_set_visc ===
-CHANNEL_DRAG = True             !   [Boolean] default = False
-                                ! If true, the bottom drag is exerted directly on each layer proportional to the
-                                ! fraction of the bottom it overlies.
-PRANDTL_TURB = 1.25             !   [nondim] default = 1.0
-                                ! The turbulent Prandtl number applied to shear instability.
-HBBL = 10.0                     !   [m]
-                                ! The thickness of a bottom boundary layer with a viscosity of KVBBL if
-                                ! BOTTOMDRAGLAW is not defined, or the thickness over which near-bottom
-                                ! velocities are averaged for the drag law if BOTTOMDRAGLAW is defined but
-                                ! LINEAR_DRAG is not.
-DRAG_BG_VEL = 0.1               !   [m s-1] default = 0.0
-                                ! DRAG_BG_VEL is either the assumed bottom velocity (with LINEAR_DRAG) or an
-                                ! unresolved  velocity that is combined with the resolved velocity to estimate
-                                ! the velocity magnitude.  DRAG_BG_VEL is only used when BOTTOMDRAGLAW is
-                                ! defined.
-BBL_USE_EOS = True              !   [Boolean] default = False
-                                ! If true, use the equation of state in determining the properties of the bottom
-                                ! boundary layer.  Otherwise use the layer target potential densities.
-BBL_THICK_MIN = 0.1             !   [m] default = 0.0
-                                ! The minimum bottom boundary layer thickness that can be used with
-                                ! BOTTOMDRAGLAW. This might be Kv/(cdrag*drag_bg_vel) to give Kv as the minimum
-                                ! near-bottom viscosity.
-KV = 1.0E-04                    !   [m2 s-1]
-                                ! The background kinematic viscosity in the interior. The molecular value, ~1e-6
-                                ! m2 s-1, may be used.
-KV_BBL_MIN = 0.0                !   [m2 s-1] default = 1.0E-04
-                                ! The minimum viscosities in the bottom boundary layer.
-KV_TBL_MIN = 0.0                !   [m2 s-1] default = 1.0E-04
-                                ! The minimum viscosities in the top boundary layer.
-
-! === module MOM_thickness_diffuse ===
-KHTH_MAX_CFL = 0.1              !   [nondimensional] default = 0.8
-                                ! The maximum value of the local diffusive CFL ratio that is permitted for the
-                                ! thickness diffusivity. 1.0 is the marginally unstable value in a pure layered
-                                ! model, but much smaller numbers (e.g. 0.1) seem to work better for ALE-based
-                                ! models.
-USE_GM_WORK_BUG = True          !   [Boolean] default = True
-                                ! If true, compute the top-layer work tendency on the u-grid with the incorrect
-                                ! sign, for legacy reproducibility.
-
-! === module MOM_continuity ===
-
-! === module MOM_continuity_PPM ===
-ETA_TOLERANCE = 1.0E-06         !   [m] default = 3.75E-09
-                                ! The tolerance for the differences between the barotropic and baroclinic
-                                ! estimates of the sea surface height due to the fluxes through each face.  The
-                                ! total tolerance for SSH is 4 times this value.  The default is
-                                ! 0.5*NK*ANGSTROM, and this should not be set less than about
-                                ! 10^-15*MAXIMUM_DEPTH.
-ETA_TOLERANCE_AUX = 0.001       !   [m] default = 1.0E-06
-                                ! The tolerance for free-surface height discrepancies between the barotropic
-                                ! solution and the sum of the layer thicknesses when calculating the auxiliary
-                                ! corrected velocities. By default, this is the same as ETA_TOLERANCE, but can
-                                ! be made larger for efficiency.
-
-! === module MOM_CoriolisAdv ===
-CORIOLIS_SCHEME = "SADOURNY75_ENSTRO" ! default = "SADOURNY75_ENERGY"
-                                ! CORIOLIS_SCHEME selects the discretization for the Coriolis terms. Valid
-                                ! values are:
-                                !    SADOURNY75_ENERGY - Sadourny, 1975; energy cons.
-                                !    ARAKAWA_HSU90     - Arakawa & Hsu, 1990
-                                !    SADOURNY75_ENSTRO - Sadourny, 1975; enstrophy cons.
-                                !    ARAKAWA_LAMB81    - Arakawa & Lamb, 1981; En. + Enst.
-                                !    ARAKAWA_LAMB_BLEND - A blend of Arakawa & Lamb with
-                                !                         Arakawa & Hsu and Sadourny energy
-BOUND_CORIOLIS = True           !   [Boolean] default = False
-                                ! If true, the Coriolis terms at u-points are bounded by the four estimates of
-                                ! (f+rv)v from the four neighboring v-points, and similarly at v-points.  This
-                                ! option would have no effect on the SADOURNY Coriolis scheme if it were
-                                ! possible to use centered difference thickness fluxes.
-
-! === module MOM_PressureForce ===
-
-! === module MOM_PressureForce_AFV ===
-MASS_WEIGHT_IN_PRESSURE_GRADIENT = True !   [Boolean] default = False
-                                ! If true, use mass weighting when interpolating T/S for integrals near the
-                                ! bathymetry in AFV pressure gradient calculations.
-
-! === module MOM_hor_visc ===
-LAPLACIAN = True                !   [Boolean] default = False
-                                ! If true, use a Laplacian horizontal viscosity.
-AH_VEL_SCALE = 0.01             !   [m s-1] default = 0.0
-                                ! The velocity scale which is multiplied by the cube of the grid spacing to
-                                ! calculate the biharmonic viscosity. The final viscosity is the largest of this
-                                ! scaled viscosity, the Smagorinsky and Leith viscosities, and AH.
-SMAGORINSKY_AH = True           !   [Boolean] default = False
-                                ! If true, use a biharmonic Smagorinsky nonlinear eddy viscosity.
-SMAG_BI_CONST = 0.06            !   [nondim] default = 0.0
-                                ! The nondimensional biharmonic Smagorinsky constant, typically 0.015 - 0.06.
-USE_LAND_MASK_FOR_HVISC = False !   [Boolean] default = False
-                                ! If true, use Use the land mask for the computation of thicknesses at velocity
-                                ! locations. This eliminates the dependence on arbitrary values over land or
-                                ! outside of the domain. Default is False in order to maintain answers with
-                                ! legacy experiments but should be changed to True for new experiments.
-
-! === module MOM_vert_friction ===
-HMIX_FIXED = 0.5                !   [m]
-                                ! The prescribed depth over which the near-surface viscosity and diffusivity are
-                                ! elevated when the bulk mixed layer is not used.
-KVML = 1.0E-04                  !   [m2 s-1] default = 1.0E-04
-                                ! The kinematic viscosity in the mixed layer.  A typical value is ~1e-2 m2 s-1.
-                                ! KVML is not used if BULKMIXEDLAYER is true.  The default is set by KV.
-MAXVEL = 6.0                    !   [m s-1] default = 3.0E+08
-                                ! The maximum velocity allowed before the velocity components are truncated.
-
-! === module MOM_PointAccel ===
-U_TRUNC_FILE = "U_velocity_truncations" ! default = ""
-                                ! The absolute path to a file into which the accelerations leading to zonal
-                                ! velocity truncations are written. Undefine this for efficiency if this
-                                ! diagnostic is not needed.
-V_TRUNC_FILE = "V_velocity_truncations" ! default = ""
-                                ! The absolute path to a file into which the accelerations leading to meridional
-                                ! velocity truncations are written. Undefine this for efficiency if this
-                                ! diagnostic is not needed.
-
-! === module MOM_barotropic ===
-BOUND_BT_CORRECTION = True      !   [Boolean] default = False
-                                ! If true, the corrective pseudo mass-fluxes into the barotropic solver are
-                                ! limited to values that require less than maxCFL_BT_cont to be accommodated.
-BT_PROJECT_VELOCITY = True      !   [Boolean] default = False
-                                ! If true, step the barotropic velocity first and project out the velocity
-                                ! tendency by 1+BEBT when calculating the transport.  The default (false) is to
-                                ! use a predictor continuity step to find the pressure field, and then to do a
-                                ! corrector continuity step using a weighted average of the old and new
-                                ! velocities, with weights of (1-BEBT) and BEBT.
-DYNAMIC_SURFACE_PRESSURE = True !   [Boolean] default = False
-                                ! If true, add a dynamic pressure due to a viscous ice shelf, for instance.
-BEBT = 0.2                      !   [nondim] default = 0.1
-                                ! BEBT determines whether the barotropic time stepping uses the forward-backward
-                                ! time-stepping scheme or a backward Euler scheme. BEBT is valid in the range
-                                ! from 0 (for a forward-backward treatment of nonrotating gravity waves) to 1
-                                ! (for a backward Euler treatment). In practice, BEBT must be greater than about
-                                ! 0.05.
-DTBT = -0.9                     !   [s or nondim] default = -0.98
-                                ! The barotropic time step, in s. DTBT is only used with the split explicit time
-                                ! stepping. To set the time step automatically based the maximum stable value
-                                ! use 0, or a negative value gives the fraction of the stable value. Setting
-                                ! DTBT to 0 is the same as setting it to -0.98. The value of DTBT that will
-                                ! actually be used is an integer fraction of DT, rounding down.
-BT_USE_OLD_CORIOLIS_BRACKET_BUG = True !   [Boolean] default = False
-                                ! If True, use an order of operations that is not bitwise rotationally symmetric
-                                ! in the meridional Coriolis term of the barotropic solver.
-
-! === module MOM_mixed_layer_restrat ===
-MIXEDLAYER_RESTRAT = True       !   [Boolean] default = False
-                                ! If true, a density-gradient dependent re-stratifying flow is imposed in the
-                                ! mixed layer. Can be used in ALE mode without restriction but in layer mode can
-                                ! only be used if BULKMIXEDLAYER is true.
-FOX_KEMPER_ML_RESTRAT_COEF = 1.0 !   [nondim] default = 0.0
-                                ! A nondimensional coefficient that is proportional to the ratio of the
-                                ! deformation radius to the dominant lengthscale of the submesoscale mixed layer
-                                ! instabilities, times the minimum of the ratio of the mesoscale eddy kinetic
-                                ! energy to the large-scale geostrophic kinetic energy or 1 plus the square of
-                                ! the grid spacing over the deformation radius, as detailed by Fox-Kemper et al.
-                                ! (2010)
-MLE_FRONT_LENGTH = 500.0        !   [m] default = 0.0
-                                ! If non-zero, is the frontal-length scale used to calculate the upscaling of
-                                ! buoyancy gradients that is otherwise represented by the parameter
-                                ! FOX_KEMPER_ML_RESTRAT_COEF. If MLE_FRONT_LENGTH is non-zero, it is recommended
-                                ! to set FOX_KEMPER_ML_RESTRAT_COEF=1.0.
-MLE_USE_PBL_MLD = True          !   [Boolean] default = False
-                                ! If true, the MLE parameterization will use the mixed-layer depth provided by
-                                ! the active PBL parameterization. If false, MLE will estimate a MLD based on a
-                                ! density difference with the surface using the parameter MLE_DENSITY_DIFF.
-MLE_MLD_DECAY_TIME = 2.592E+06  !   [s] default = 0.0
-                                ! The time-scale for a running-mean filter applied to the mixed-layer depth used
-                                ! in the MLE restratification parameterization. When the MLD deepens below the
-                                ! current running-mean the running-mean is instantaneously set to the current
-                                ! MLD.
-
-! === module MOM_diabatic_driver ===
-! The following parameters are used for diabatic processes.
-ENERGETICS_SFC_PBL = True       !   [Boolean] default = False
-                                ! If true, use an implied energetics planetary boundary layer scheme to
-                                ! determine the diffusivity and viscosity in the surface boundary layer.
-EPBL_IS_ADDITIVE = False        !   [Boolean] default = True
-                                ! If true, the diffusivity from ePBL is added to all other diffusivities.
-                                ! Otherwise, the larger of kappa-shear and ePBL diffusivities are used.
-
-! === module MOM_CVMix_KPP ===
-! This is the MOM wrapper to CVMix:KPP
-! See http://cvmix.github.io/
-
-! === module MOM_tidal_mixing ===
-! Vertical Tidal Mixing Parameterization
-INT_TIDE_DISSIPATION = True     !   [Boolean] default = False
-                                ! If true, use an internal tidal dissipation scheme to drive diapycnal mixing,
-                                ! along the lines of St. Laurent et al. (2002) and Simmons et al. (2004).
-INT_TIDE_PROFILE = "POLZIN_09"  ! default = "STLAURENT_02"
-                                ! INT_TIDE_PROFILE selects the vertical profile of energy dissipation with
-                                ! INT_TIDE_DISSIPATION. Valid values are:
-                                !    STLAURENT_02 - Use the St. Laurent et al exponential
-                                !                   decay profile.
-                                !    POLZIN_09 - Use the Polzin WKB-stretched algebraic
-                                !                   decay profile.
-INT_TIDE_DECAY_SCALE = 300.3003003003003 !   [m] default = 500.0
-                                ! The decay scale away from the bottom for tidal TKE with the new coding when
-                                ! INT_TIDE_DISSIPATION is used.
-KAPPA_ITIDES = 6.28319E-04      !   [m-1] default = 6.283185307179586E-04
-                                ! A topographic wavenumber used with INT_TIDE_DISSIPATION. The default is 2pi/10
-                                ! km, as in St.Laurent et al. 2002.
-KAPPA_H2_FACTOR = 0.84          !   [nondim] default = 1.0
-                                ! A scaling factor for the roughness amplitude with INT_TIDE_DISSIPATION.
-TKE_ITIDE_MAX = 0.1             !   [W m-2] default = 1000.0
-                                ! The maximum internal tide energy source available to mix above the bottom
-                                ! boundary layer with INT_TIDE_DISSIPATION.
-READ_TIDEAMP = True             !   [Boolean] default = False
-                                ! If true, read a file (given by TIDEAMP_FILE) containing the tidal amplitude
-                                ! with INT_TIDE_DISSIPATION.
-TIDEAMP_FILE = "tidal_amplitude.v20140616.nc" ! default = "tideamp.nc"
-                                ! The path to the file containing the spatially varying tidal amplitudes with
-                                ! INT_TIDE_DISSIPATION.
-H2_FILE = "ocean_topog.nc"      !
-                                ! The path to the file containing the sub-grid-scale topographic roughness
-                                ! amplitude with INT_TIDE_DISSIPATION.
-
-! === module MOM_CVMix_conv ===
-! Parameterization of enhanced mixing due to convection via CVMix
-
-! === module MOM_geothermal ===
-GEOTHERMAL_SCALE = 1.0          !   [W m-2 or various] default = 0.0
-                                ! The constant geothermal heat flux, a rescaling factor for the heat flux read
-                                ! from GEOTHERMAL_FILE, or 0 to disable the geothermal heating.
-GEOTHERMAL_FILE = "geothermal_davies2013_v1.nc" ! default = ""
-                                ! The file from which the geothermal heating is to be read, or blank to use a
-                                ! constant heating rate.
-GEOTHERMAL_VARNAME = "geothermal_hf" ! default = "geo_heat"
-                                ! The name of the geothermal heating variable in GEOTHERMAL_FILE.
-
-! === module MOM_set_diffusivity ===
-BBL_MIXING_AS_MAX = False       !   [Boolean] default = True
-                                ! If true, take the maximum of the diffusivity from the BBL mixing and the other
-                                ! diffusivities. Otherwise, diffusivity from the BBL_mixing is simply added.
-USE_LOTW_BBL_DIFFUSIVITY = True !   [Boolean] default = False
-                                ! If true, uses a simple, imprecise but non-coordinate dependent, model of BBL
-                                ! mixing diffusivity based on Law of the Wall. Otherwise, uses the original BBL
-                                ! scheme.
-SIMPLE_TKE_TO_KD = True         !   [Boolean] default = False
-                                ! If true, uses a simple estimate of Kd/TKE that will work for arbitrary
-                                ! vertical coordinates. If false, calculates Kd/TKE and bounds based on exact
-                                ! energetics for an isopycnal layer-formulation.
-
-! === module MOM_bkgnd_mixing ===
-! Adding static vertical background mixing coefficients
-KD = 1.5E-05                    !   [m2 s-1]
-                                ! The background diapycnal diffusivity of density in the interior. Zero or the
-                                ! molecular value, ~1e-7 m2 s-1, may be used.
-KD_MIN = 2.0E-06                !   [m2 s-1] default = 1.5E-07
-                                ! The minimum diapycnal diffusivity.
-HENYEY_IGW_BACKGROUND = True    !   [Boolean] default = False
-                                ! If true, use a latitude-dependent scaling for the near surface background
-                                ! diffusivity, as described in Harrison & Hallberg, JPO 2008.
-KD_MAX = 0.1                    !   [m2 s-1] default = -1.0
-                                ! The maximum permitted increment for the diapycnal diffusivity from TKE-based
-                                ! parameterizations, or a negative value for no limit.
-
-! === module MOM_kappa_shear ===
-! Parameterization of shear-driven turbulence following Jackson, Hallberg and Legg, JPO 2008
-USE_JACKSON_PARAM = True        !   [Boolean] default = False
-                                ! If true, use the Jackson-Hallberg-Legg (JPO 2008) shear mixing
-                                ! parameterization.
-MAX_RINO_IT = 25                !   [nondim] default = 50
-                                ! The maximum number of iterations that may be used to estimate the Richardson
-                                ! number driven mixing.
-VERTEX_SHEAR = False             !   [Boolean] default = False
-                                ! If true, do the calculations of the shear-driven mixing
-                                ! at the cell vertices (i.e., the vorticity points).
-KAPPA_SHEAR_ITER_BUG = True     !   [Boolean] default = True
-                                ! If true, use an older, dimensionally inconsistent estimate of the derivative
-                                ! of diffusivity with energy in the Newton's method iteration.  The bug causes
-                                ! undercorrections when dz > 1 m.
-KAPPA_SHEAR_ALL_LAYER_TKE_BUG = True !   [Boolean] default = True
-                                ! If true, report back the latest estimate of TKE instead of the time average
-                                ! TKE when there is mass in all layers.  Otherwise always report the time
-                                ! averaged TKE, as is currently done when there are some massless layers.
-
-! === module MOM_CVMix_shear ===
-! Parameterization of shear-driven turbulence via CVMix (various options)
-
-! === module MOM_CVMix_ddiff ===
-! Parameterization of mixing due to double diffusion processes via CVMix
-
-! === module MOM_diabatic_aux ===
-! The following parameters are used for auxiliary diabatic processes.
-PRESSURE_DEPENDENT_FRAZIL = False !   [Boolean] default = False
-                                ! If true, use a pressure dependent freezing temperature when making frazil. The
-                                ! default is false, which will be faster but is inappropriate with ice-shelf
-                                ! cavities.
-VAR_PEN_SW = True               !   [Boolean] default = False
-                                ! If true, use one of the CHL_A schemes specified by OPACITY_SCHEME to determine
-                                ! the e-folding depth of incoming short wave radiation.
-CHL_FILE = @[CHLCLIM]           !
-                                ! CHL_FILE is the file containing chl_a concentrations in the variable CHL_A. It
-                                ! is used when VAR_PEN_SW and CHL_FROM_FILE are true.
-CHL_VARNAME = "chlor_a"         ! default = "CHL_A"
-                                ! Name of CHL_A variable in CHL_FILE.
-
-! === module MOM_energetic_PBL ===
-ML_OMEGA_FRAC = 0.001           !   [nondim] default = 0.0
-                                ! When setting the decay scale for turbulence, use this fraction of the absolute
-                                ! rotation rate blended with the local value of f, as sqrt((1-of)*f^2 +
-                                ! of*4*omega^2).
-TKE_DECAY = 0.01                !   [nondim] default = 2.5
-                                ! TKE_DECAY relates the vertical rate of decay of the TKE available for
-                                ! mechanical entrainment to the natural Ekman depth.
-EPBL_MSTAR_SCHEME = "OM4"       ! default = "CONSTANT"
-                                ! EPBL_MSTAR_SCHEME selects the method for setting mstar.  Valid values are:
-                                !    CONSTANT   - Use a fixed mstar given by MSTAR
-                                !    OM4        - Use L_Ekman/L_Obukhov in the sabilizing limit, as in OM4
-                                !    REICHL_H18 - Use the scheme documented in Reichl & Hallberg, 2018.
-MSTAR_CAP = 10.0                !   [nondim] default = -1.0
-                                ! If this value is positive, it sets the maximum value of mstar allowed in ePBL.
-                                ! (This is not used if EPBL_MSTAR_SCHEME = CONSTANT).
-MSTAR2_COEF1 = 0.29             !   [nondim] default = 0.3
-                                ! Coefficient in computing mstar when rotation and stabilizing effects are both
-                                ! important (used if EPBL_MSTAR_SCHEME = OM4).
-MSTAR2_COEF2 = 0.152            !   [nondim] default = 0.085
-                                ! Coefficient in computing mstar when only rotation limits the total mixing
-                                ! (used if EPBL_MSTAR_SCHEME = OM4)
-NSTAR = 0.06                    !   [nondim] default = 0.2
-                                ! The portion of the buoyant potential energy imparted by surface fluxes that is
-                                ! available to drive entrainment at the base of mixed layer when that energy is
-                                ! positive.
-EPBL_MLD_BISECTION = True       !   [Boolean] default = False
-                                ! If true, use bisection with the iterative determination of the self-consistent
-                                ! mixed layer depth.  Otherwise use the false position after a maximum and
-                                ! minimum bound have been evaluated and the returned value or bisection before
-                                ! this.
-MSTAR_CONV_ADJ = 0.667          !   [nondim] default = 0.0
-                                ! Coefficient used for reducing mstar during convection due to reduction of
-                                ! stable density gradient.
-USE_MLD_ITERATION = True        !   [Boolean] default = False
-                                ! A logical that specifies whether or not to use the distance to the bottom of
-                                ! the actively turbulent boundary layer to help set the EPBL length scale.
-EPBL_TRANSITION_SCALE = 0.01    !   [nondim] default = 0.1
-                                ! A scale for the mixing length in the transition layer at the edge of the
-                                ! boundary layer as a fraction of the boundary layer thickness.
-MIX_LEN_EXPONENT = 1.0          !   [nondim] default = 2.0
-                                ! The exponent applied to the ratio of the distance to the MLD and the MLD depth
-                                ! which determines the shape of the mixing length. This is only used if
-                                ! USE_MLD_ITERATION is True.
-USE_LA_LI2016 = @[MOM6_USE_LI2016] !   [nondim] default = False
-                                ! A logical to use the Li et al. 2016 (submitted) formula to determine the
-                                ! Langmuir number.
-USE_WAVES = @[MOM6_USE_WAVES]   !   [Boolean] default = False
-                                ! If true, enables surface wave modules.
-WAVE_METHOD = "SURFACE_BANDS"   ! default = "EMPTY"
-                                ! Choice of wave method, valid options include:
-                                !  TEST_PROFILE  - Prescribed from surface Stokes drift
-                                !                  and a decay wavelength.
-                                !  SURFACE_BANDS - Computed from multiple surface values
-                                !                  and decay wavelengths.
-                                !  DHH85         - Uses Donelan et al. 1985 empirical
-                                !                  wave spectrum with prescribed values.
-                                !  LF17          - Infers Stokes drift profile from wind
-                                !                  speed following Li and Fox-Kemper 2017.
-SURFBAND_SOURCE = "COUPLER"     ! default = "EMPTY"
-                                ! Choice of SURFACE_BANDS data mode, valid options include:
-                                !  DATAOVERRIDE  - Read from NetCDF using FMS DataOverride.
-                                !  COUPLER       - Look for variables from coupler pass
-                                !  INPUT         - Testing with fixed values.
-STK_BAND_COUPLER = 3            ! default = 1
-                                ! STK_BAND_COUPLER is the number of Stokes drift bands in the coupler. This has
-                                ! to be consistent with the number of Stokes drift bands in WW3, or the model
-                                ! will fail.
-SURFBAND_WAVENUMBERS = 0.04, 0.11, 0.3305 !   [rad/m] default = 0.12566
-                                ! Central wavenumbers for surface Stokes drift bands.
-EPBL_LANGMUIR_SCHEME = "ADDITIVE" ! default = "NONE"
-                                ! EPBL_LANGMUIR_SCHEME selects the method for including Langmuir turbulence.
-                                ! Valid values are:
-                                !    NONE     - Do not do any extra mixing due to Langmuir turbulence
-                                !    RESCALE  - Use a multiplicative rescaling of mstar to account for Langmuir
-                                !      turbulence
-                                !    ADDITIVE - Add a Langmuir turblence contribution to mstar to other
-                                !      contributions
-LT_ENHANCE_COEF = 0.044         !   [nondim] default = 0.447
-                                ! Coefficient for Langmuir enhancement of mstar
-LT_ENHANCE_EXP = -1.5           !   [nondim] default = -1.33
-                                ! Exponent for Langmuir enhancementt of mstar
-LT_MOD_LAC1 = 0.0               !   [nondim] default = -0.87
-                                ! Coefficient for modification of Langmuir number due to MLD approaching Ekman
-                                ! depth.
-LT_MOD_LAC4 = 0.0               !   [nondim] default = 0.95
-                                ! Coefficient for modification of Langmuir number due to ratio of Ekman to
-                                ! stable Obukhov depth.
-LT_MOD_LAC5 = 0.22              !   [nondim] default = 0.95
-                                ! Coefficient for modification of Langmuir number due to ratio of Ekman to
-                                ! unstable Obukhov depth.
-
-! === module MOM_regularize_layers ===
-
-! === module MOM_opacity ===
-PEN_SW_NBANDS = 3               ! default = 1
-                                ! The number of bands of penetrating shortwave radiation.
-
-! === module MOM_tracer_advect ===
-TRACER_ADVECTION_SCHEME = "PPM:H3" ! default = "PLM"
-                                ! The horizontal transport scheme for tracers:
-                                !   PLM    - Piecewise Linear Method
-                                !   PPM:H3 - Piecewise Parabolic Method (Huyhn 3rd order)
-                                !   PPM    - Piecewise Parabolic Method (Colella-Woodward)
-
-! === module MOM_tracer_hor_diff ===
-CHECK_DIFFUSIVE_CFL = True      !   [Boolean] default = False
-                                ! If true, use enough iterations the diffusion to ensure that the diffusive
-                                ! equivalent of the CFL limit is not violated.  If false, always use the greater
-                                ! of 1 or MAX_TR_DIFFUSION_CFL iteration.
-
-! === module MOM_neutral_diffusion ===
-! This module implements neutral diffusion of tracers
-
-! === module MOM_lateral_boundary_diffusion ===
-! This module implements lateral diffusion of tracers near boundaries
-
-! === module MOM_sum_output ===
-MAXTRUNC = 100000               !   [truncations save_interval-1] default = 0
-                                ! The run will be stopped, and the day set to a very large value if the velocity
-                                ! is truncated more than MAXTRUNC times between energy saves.  Set MAXTRUNC to 0
-                                ! to stop if there is any truncation of velocities.
-ENERGYSAVEDAYS = 1.00           !   [days] default = 1.0
-                                ! The interval in units of TIMEUNIT between saves of the energies of the run and
-                                ! other globally summed diagnostics.
-
-! === module ocean_model_init ===
-
-! === module MOM_oda_incupd ===
-ODA_INCUPD = @[ODA_INCUPD]   ! [Boolean] default = False
-                             ! If true, oda incremental updates will be applied
-                             ! everywhere in the domain.
-ODA_INCUPD_FILE = "mom6_increment.nc"   ! The name of the file with the T,S,h increments.
-
-ODA_TEMPINC_VAR = "Temp"        ! default = "ptemp_inc"
-                                ! The name of the potential temperature inc. variable in
-				      	   ! ODA_INCUPD_FILE.
-ODA_SALTINC_VAR = "Salt"        ! default = "sal_inc"
-                                ! The name of the salinity inc. variable in
-                                ! ODA_INCUPD_FILE.
-ODA_THK_VAR = "h"               ! default = "h"
-                                ! The name of the int. depth inc. variable in
-                                ! ODA_INCUPD_FILE.
-ODA_INCUPD_UV = true            !
-ODA_UINC_VAR = "u"              ! default = "u_inc"
-                                ! The name of the zonal vel. inc. variable in
-                                ! ODA_INCUPD_UV_FILE.
-ODA_VINC_VAR = "v"              ! default = "v_inc"
-                                ! The name of the meridional vel. inc. variable in
-                                ! ODA_INCUPD_UV_FILE.
-ODA_INCUPD_NHOURS = @[ODA_INCUPD_NHOURS]            ! default=3.0
-
-! === module MOM_surface_forcing ===
-OCEAN_SURFACE_STAGGER = "A"     ! default = "C"
-                                ! A case-insensitive character string to indicate the
-                                ! staggering of the surface velocity field that is
-                                ! returned to the coupler.  Valid values include
-                                ! 'A', 'B', or 'C'.
-
-MAX_P_SURF = 0.0                !   [Pa] default = -1.0
-                                ! The maximum surface pressure that can be exerted by the atmosphere and
-                                ! floating sea-ice or ice shelves. This is needed because the FMS coupling
-                                ! structure does not limit the water that can be frozen out of the ocean and the
-                                ! ice-ocean heat fluxes are treated explicitly.  No limit is applied if a
-                                ! negative value is used.
-WIND_STAGGER = "A"              ! default = "C"
-                                ! A case-insensitive character string to indicate the
-                                ! staggering of the input wind stress field.  Valid
-                                ! values are 'A', 'B', or 'C'.
-CD_TIDES = 0.0018               !   [nondim] default = 1.0E-04
-                                ! The drag coefficient that applies to the tides.
-GUST_CONST = 0.0                !   [Pa] default = 0.02
-                                ! The background gustiness in the winds.
-FIX_USTAR_GUSTLESS_BUG = False  !   [Boolean] default = False
-                                ! If true correct a bug in the time-averaging of the gustless wind friction
-                                ! velocity
-USE_RIGID_SEA_ICE = True        !   [Boolean] default = False
-                                ! If true, sea-ice is rigid enough to exert a nonhydrostatic pressure that
-                                ! resist vertical motion.
-SEA_ICE_RIGID_MASS = 100.0      !   [kg m-2] default = 1000.0
-                                ! The mass of sea-ice per unit area at which the sea-ice starts to exhibit
-                                ! rigidity
-LIQUID_RUNOFF_FROM_DATA = @[MOM6_RIVER_RUNOFF]  !   [Boolean] default = False
-                                ! If true, allows liquid river runoff to be specified via
-                                ! the data_table using the component name 'OCN'.
-! === module ocean_stochastics ===
-DO_SPPT   = @[DO_OCN_SPPT]      ! [Boolean] default = False
-                                ! If true perturb the diabatic tendencies in MOM_diabatic_driver
-PERT_EPBL = @[PERT_EPBL]        ! [Boolean] default = False
-                                ! If true perturb the KE dissipation and destruction in MOM_energetic_PBL
-! === module MOM_restart ===
-RESTART_CHECKSUMS_REQUIRED = False
-! === module MOM_file_parser ===
diff --git a/parm/ufs/mom6/MOM_input_template_050 b/parm/ufs/mom6/MOM_input_template_050
deleted file mode 100644
index 4c39198c02..0000000000
--- a/parm/ufs/mom6/MOM_input_template_050
+++ /dev/null
@@ -1,947 +0,0 @@
-! This input file provides the adjustable run-time parameters for version 6 of the Modular Ocean Model (MOM6).
-! Where appropriate, parameters use usually given in MKS units.
-
-! This particular file is for the example in ice_ocean_SIS2/OM4_05.
-
-! This MOM_input file typically contains only the non-default values that are needed to reproduce this example.
-! A full list of parameters for this example can be found in the corresponding MOM_parameter_doc.all file
-! which is generated by the model at run-time.
-! === module MOM_domains ===
-TRIPOLAR_N = True               !   [Boolean] default = False
-                                ! Use tripolar connectivity at the northern edge of the domain.  With
-                                ! TRIPOLAR_N, NIGLOBAL must be even.
-NIGLOBAL = @[NX_GLB]            !
-                                ! The total number of thickness grid points in the x-direction in the physical
-                                ! domain. With STATIC_MEMORY_ this is set in MOM_memory.h at compile time.
-NJGLOBAL = @[NY_GLB]            !
-                                ! The total number of thickness grid points in the y-direction in the physical
-                                ! domain. With STATIC_MEMORY_ this is set in MOM_memory.h at compile time.
-NIHALO = 4                      ! default = 4
-                                ! The number of halo points on each side in the x-direction.  With
-                                ! STATIC_MEMORY_ this is set as NIHALO_ in MOM_memory.h at compile time; without
-                                ! STATIC_MEMORY_ the default is NIHALO_ in MOM_memory.h (if defined) or 2.
-NJHALO = 4                      ! default = 4
-                                ! The number of halo points on each side in the y-direction.  With
-                                ! STATIC_MEMORY_ this is set as NJHALO_ in MOM_memory.h at compile time; without
-                                ! STATIC_MEMORY_ the default is NJHALO_ in MOM_memory.h (if defined) or 2.
-! LAYOUT = 21, 20               !
-                                ! The processor layout that was actually used.
-! IO_LAYOUT = 1, 1              ! default = 1
-                                ! The processor layout to be used, or 0,0 to automatically set the io_layout to
-                                ! be the same as the layout.
-
-! === module MOM ===
-USE_REGRIDDING = True           !   [Boolean] default = False
-                                ! If True, use the ALE algorithm (regridding/remapping). If False, use the
-                                ! layered isopycnal algorithm.
-THICKNESSDIFFUSE = True         !   [Boolean] default = False
-                                ! If true, interface heights are diffused with a coefficient of KHTH.
-THICKNESSDIFFUSE_FIRST = True   !   [Boolean] default = False
-                                ! If true, do thickness diffusion before dynamics. This is only used if
-                                ! THICKNESSDIFFUSE is true.
-DT = @[DT_DYNAM_MOM6]           !   [s]
-                                ! The (baroclinic) dynamics time step.  The time-step that is actually used will
-                                ! be an integer fraction of the forcing time-step (DT_FORCING in ocean-only mode
-                                ! or the coupling timestep in coupled mode.)
-DT_THERM = @[DT_THERM_MOM6]     !   [s] default = 1800.0
-                                ! The thermodynamic and tracer advection time step. Ideally DT_THERM should be
-                                ! an integer multiple of DT and less than the forcing or coupling time-step,
-                                ! unless THERMO_SPANS_COUPLING is true, in which case DT_THERM can be an integer
-                                ! multiple of the coupling timestep.  By default DT_THERM is set to DT.
-THERMO_SPANS_COUPLING = @[MOM6_THERMO_SPAN]    !   [Boolean] default = False
-                                ! If true, the MOM will take thermodynamic and tracer timesteps that can be
-                                ! longer than the coupling timestep. The actual thermodynamic timestep that is
-                                ! used in this case is the largest integer multiple of the coupling timestep
-                                ! that is less than or equal to DT_THERM.
-HFREEZE = 20.0                  !   [m] default = -1.0
-                                ! If HFREEZE > 0, melt potential will be computed. The actual depth
-                                ! over which melt potential is computed will be min(HFREEZE, OBLD)
-                                ! where OBLD is the boundary layer depth. If HFREEZE <= 0 (default)
-                                ! melt potential will not be computed.
-USE_PSURF_IN_EOS = False        !   [Boolean] default = False
-                                ! If true, always include the surface pressure contributions in equation of
-                                ! state calculations.
-FRAZIL = True                   !   [Boolean] default = False
-                                ! If true, water freezes if it gets too cold, and the accumulated heat deficit
-                                ! is returned in the surface state.  FRAZIL is only used if
-                                ! ENABLE_THERMODYNAMICS is true.
-DO_GEOTHERMAL = True            !   [Boolean] default = False
-                                ! If true, apply geothermal heating.
-BOUND_SALINITY = True           !   [Boolean] default = False
-                                ! If true, limit salinity to being positive. (The sea-ice model may ask for more
-                                ! salt than is available and drive the salinity negative otherwise.)
-MIN_SALINITY = 0.01             !   [PPT] default = 0.01
-                                ! The minimum value of salinity when BOUND_SALINITY=True. The default is 0.01
-                                ! for backward compatibility but ideally should be 0.
-C_P = 3992.0                    !   [J kg-1 K-1] default = 3991.86795711963
-                                ! The heat capacity of sea water, approximated as a constant. This is only used
-                                ! if ENABLE_THERMODYNAMICS is true. The default value is from the TEOS-10
-                                ! definition of conservative temperature.
-CHECK_BAD_SURFACE_VALS = True   !   [Boolean] default = False
-                                ! If true, check the surface state for ridiculous values.
-BAD_VAL_SSH_MAX = 50.0          !   [m] default = 20.0
-                                ! The value of SSH above which a bad value message is triggered, if
-                                ! CHECK_BAD_SURFACE_VALS is true.
-BAD_VAL_SSS_MAX = 75.0          !   [PPT] default = 45.0
-                                ! The value of SSS above which a bad value message is triggered, if
-                                ! CHECK_BAD_SURFACE_VALS is true.
-BAD_VAL_SST_MAX = 55.0          !   [deg C] default = 45.0
-                                ! The value of SST above which a bad value message is triggered, if
-                                ! CHECK_BAD_SURFACE_VALS is true.
-BAD_VAL_SST_MIN = -3.0          !   [deg C] default = -2.1
-                                ! The value of SST below which a bad value message is triggered, if
-                                ! CHECK_BAD_SURFACE_VALS is true.
-DEFAULT_2018_ANSWERS = True     !   [Boolean] default = True
-                                ! This sets the default value for the various _2018_ANSWERS parameters.
-WRITE_GEOM = 2                  ! default = 1
-                                ! If =0, never write the geometry and vertical grid files. If =1, write the
-                                ! geometry and vertical grid files only for a new simulation. If =2, always
-                                ! write the geometry and vertical grid files. Other values are invalid.
-SAVE_INITIAL_CONDS = False      !   [Boolean] default = False
-                                ! If true, write the initial conditions to a file given by IC_OUTPUT_FILE.
-
-! === module MOM_hor_index ===
-! Sets the horizontal array index types.
-
-! === module MOM_fixed_initialization ===
-INPUTDIR = "INPUT"              ! default = "."
-                                ! The directory in which input files are found.
-
-! === module MOM_grid_init ===
-GRID_CONFIG = "mosaic"          !
-                                ! A character string that determines the method for defining the horizontal
-                                ! grid.  Current options are:
-                                !     mosaic - read the grid from a mosaic (supergrid)
-                                !              file set by GRID_FILE.
-                                !     cartesian - use a (flat) Cartesian grid.
-                                !     spherical - use a simple spherical grid.
-                                !     mercator - use a Mercator spherical grid.
-GRID_FILE = "ocean_hgrid.nc"    !
-                                ! Name of the file from which to read horizontal grid data.
-GRID_ROTATION_ANGLE_BUGS = False  ! [Boolean] default = True
-                                ! If true, use an older algorithm to calculate the sine and
-                                ! cosines needed rotate between grid-oriented directions and
-                                ! true north and east.  Differences arise at the tripolar fold
-USE_TRIPOLAR_GEOLONB_BUG = False !   [Boolean] default = True
-                                ! If true, use older code that incorrectly sets the longitude in some points
-                                ! along the tripolar fold to be off by 360 degrees.
-TOPO_CONFIG = "file"            !
-                                ! This specifies how bathymetry is specified:
-                                !     file - read bathymetric information from the file
-                                !       specified by (TOPO_FILE).
-                                !     flat - flat bottom set to MAXIMUM_DEPTH.
-                                !     bowl - an analytically specified bowl-shaped basin
-                                !       ranging between MAXIMUM_DEPTH and MINIMUM_DEPTH.
-                                !     spoon - a similar shape to 'bowl', but with an vertical
-                                !       wall at the southern face.
-                                !     halfpipe - a zonally uniform channel with a half-sine
-                                !       profile in the meridional direction.
-                                !     benchmark - use the benchmark test case topography.
-                                !     Neverland - use the Neverland test case topography.
-                                !     DOME - use a slope and channel configuration for the
-                                !       DOME sill-overflow test case.
-                                !     ISOMIP - use a slope and channel configuration for the
-                                !       ISOMIP test case.
-                                !     DOME2D - use a shelf and slope configuration for the
-                                !       DOME2D gravity current/overflow test case.
-                                !     Kelvin - flat but with rotated land mask.
-                                !     seamount - Gaussian bump for spontaneous motion test case.
-                                !     dumbbell - Sloshing channel with reservoirs on both ends.
-                                !     shelfwave - exponential slope for shelfwave test case.
-                                !     Phillips - ACC-like idealized topography used in the Phillips config.
-                                !     dense - Denmark Strait-like dense water formation and overflow.
-                                !     USER - call a user modified routine.
-TOPO_FILE = "ocean_topog.nc"    ! default = "topog.nc"
-                                ! The file from which the bathymetry is read.
-ALLOW_LANDMASK_CHANGES = @[MOM6_ALLOW_LANDMASK_CHANGES]   ! default = "False"
-                                ! If true, allow topography overrides to change ocean points to land
-MAXIMUM_DEPTH = 6500.0          !   [m]
-                                ! The maximum depth of the ocean.
-MINIMUM_DEPTH = 9.5             !   [m] default = 0.0
-                                ! If MASKING_DEPTH is unspecified, then anything shallower than MINIMUM_DEPTH is
-                                ! assumed to be land and all fluxes are masked out. If MASKING_DEPTH is
-                                ! specified, then all depths shallower than MINIMUM_DEPTH but deeper than
-                                ! MASKING_DEPTH are rounded to MINIMUM_DEPTH.
-
-! === module MOM_open_boundary ===
-! Controls where open boundaries are located, what kind of boundary condition to impose, and what data to apply,
-! if any.
-MASKING_DEPTH = 0.0             !   [m] default = -9999.0
-                                ! The depth below which to mask points as land points, for which all fluxes are
-                                ! zeroed out. MASKING_DEPTH is ignored if negative.
-CHANNEL_CONFIG = "list"         ! default = "none"
-                                ! A parameter that determines which set of channels are
-                                ! restricted to specific  widths.  Options are:
-                                !     none - All channels have the grid width.
-                                !     global_1deg - Sets 16 specific channels appropriate
-                                !       for a 1-degree model, as used in CM2G.
-                                !     list - Read the channel locations and widths from a
-                                !       text file, like MOM_channel_list in the MOM_SIS
-                                !       test case.
-                                !     file - Read open face widths everywhere from a
-                                !       NetCDF file on the model grid.
-CHANNEL_LIST_FILE = "MOM_channels_global_025" ! default = "MOM_channel_list"
-                                ! The file from which the list of narrowed channels is read.
-
-! === module MOM_verticalGrid ===
-! Parameters providing information about the vertical grid.
-NK = 75                         !   [nondim]
-                                ! The number of model layers.
-
-! === module MOM_tracer_registry ===
-
-! === module MOM_EOS ===
-DTFREEZE_DP = -7.75E-08         !   [deg C Pa-1] default = 0.0
-                                ! When TFREEZE_FORM=LINEAR, this is the derivative of the freezing potential
-                                ! temperature with pressure.
-
-! === module MOM_restart ===
-PARALLEL_RESTARTFILES = True    !   [Boolean] default = False
-                                ! If true, each processor writes its own restart file, otherwise a single
-                                ! restart file is generated
-
-! === module MOM_tracer_flow_control ===
-USE_IDEAL_AGE_TRACER = False    !   [Boolean] default = False
-                                ! If true, use the ideal_age_example tracer package.
-
-! === module ideal_age_example ===
-
-! === module MOM_coord_initialization ===
-COORD_CONFIG = "file"           !
-                                ! This specifies how layers are to be defined:
-                                !     ALE or none - used to avoid defining layers in ALE mode
-                                !     file - read coordinate information from the file
-                                !       specified by (COORD_FILE).
-                                !     BFB - Custom coords for buoyancy-forced basin case
-                                !       based on SST_S, T_BOT and DRHO_DT.
-                                !     linear - linear based on interfaces not layers
-                                !     layer_ref - linear based on layer densities
-                                !     ts_ref - use reference temperature and salinity
-                                !     ts_range - use range of temperature and salinity
-                                !       (T_REF and S_REF) to determine surface density
-                                !       and GINT calculate internal densities.
-                                !     gprime - use reference density (RHO_0) for surface
-                                !       density and GINT calculate internal densities.
-                                !     ts_profile - use temperature and salinity profiles
-                                !       (read from COORD_FILE) to set layer densities.
-                                !     USER - call a user modified routine.
-COORD_FILE = "layer_coord.nc"   !
-                                ! The file from which the coordinate densities are read.
-REMAP_UV_USING_OLD_ALG = True   !   [Boolean] default = True
-                                ! If true, uses the old remapping-via-a-delta-z method for remapping u and v. If
-                                ! false, uses the new method that remaps between grids described by an old and
-                                ! new thickness.
-REGRIDDING_COORDINATE_MODE = "HYCOM1" ! default = "LAYER"
-                                ! Coordinate mode for vertical regridding. Choose among the following
-                                ! possibilities:  LAYER - Isopycnal or stacked shallow water layers
-                                !  ZSTAR, Z* - stretched geopotential z*
-                                !  SIGMA_SHELF_ZSTAR - stretched geopotential z* ignoring shelf
-                                !  SIGMA - terrain following coordinates
-                                !  RHO   - continuous isopycnal
-                                !  HYCOM1 - HyCOM-like hybrid coordinate
-                                !  SLIGHT - stretched coordinates above continuous isopycnal
-                                !  ADAPTIVE - optimize for smooth neutral density surfaces
-BOUNDARY_EXTRAPOLATION = True   !   [Boolean] default = False
-                                ! When defined, a proper high-order reconstruction scheme is used within
-                                ! boundary cells rather than PCM. E.g., if PPM is used for remapping, a PPM
-                                ! reconstruction will also be used within boundary cells.
-ALE_COORDINATE_CONFIG = "HYBRID:hycom1_75_800m.nc,sigma2,FNC1:2,4000,4.5,.01" ! default = "UNIFORM"
-                                ! Determines how to specify the coordinate resolution. Valid options are:
-                                !  PARAM       - use the vector-parameter ALE_RESOLUTION
-                                !  UNIFORM[:N] - uniformly distributed
-                                !  FILE:string - read from a file. The string specifies
-                                !                the filename and variable name, separated
-                                !                by a comma or space, e.g. FILE:lev.nc,dz
-                                !                or FILE:lev.nc,interfaces=zw
-                                !  WOA09[:N]   - the WOA09 vertical grid (approximately)
-                                !  FNC1:string - FNC1:dz_min,H_total,power,precision
-                                !  HYBRID:string - read from a file. The string specifies
-                                !                the filename and two variable names, separated
-                                !                by a comma or space, for sigma-2 and dz. e.g.
-                                !                HYBRID:vgrid.nc,sigma2,dz
-!ALE_RESOLUTION = 7*2.0, 2*2.01, 2.02, 2.03, 2.05, 2.08, 2.11, 2.15, 2.21, 2.2800000000000002, 2.37, 2.48, 2.61, 2.77, 2.95, 3.17, 3.4299999999999997, 3.74, 4.09, 4.49, 4.95, 5.48, 6.07, 6.74, 7.5, 8.34, 9.280000000000001, 10.33, 11.49, 12.77, 14.19, 15.74, 17.450000000000003, 19.31, 21.35, 23.56, 25.97, 28.580000000000002, 31.41, 34.47, 37.77, 41.32, 45.14, 49.25, 53.65, 58.370000000000005, 63.42, 68.81, 74.56, 80.68, 87.21000000000001, 94.14, 101.51, 109.33, 117.62, 126.4, 135.68, 145.5, 155.87, 166.81, 178.35, 190.51, 203.31, 216.78, 230.93, 245.8, 261.42, 277.83 !   [m]
-                                ! The distribution of vertical resolution for the target
-                                ! grid used for Eulerian-like coordinates. For example,
-                                ! in z-coordinate mode, the parameter is a list of level
-                                ! thicknesses (in m). In sigma-coordinate mode, the list
-                                ! is of non-dimensional fractions of the water column.
-!TARGET_DENSITIES = 1010.0, 1014.3034, 1017.8088, 1020.843, 1023.5566, 1025.813, 1027.0275, 1027.9114, 1028.6422, 1029.2795, 1029.852, 1030.3762, 1030.8626, 1031.3183, 1031.7486, 1032.1572, 1032.5471, 1032.9207, 1033.2798, 1033.6261, 1033.9608, 1034.2519, 1034.4817, 1034.6774, 1034.8508, 1035.0082, 1035.1533, 1035.2886, 1035.4159, 1035.5364, 1035.6511, 1035.7608, 1035.8661, 1035.9675, 1036.0645, 1036.1554, 1036.2411, 1036.3223, 1036.3998, 1036.4739, 1036.5451, 1036.6137, 1036.68, 1036.7441, 1036.8062, 1036.8526, 1036.8874, 1036.9164, 1036.9418, 1036.9647, 1036.9857, 1037.0052, 1037.0236, 1037.0409, 1037.0574, 1037.0738, 1037.0902, 1037.1066, 1037.123, 1037.1394, 1037.1558, 1037.1722, 1037.1887, 1037.206, 1037.2241, 1037.2435, 1037.2642, 1037.2866, 1037.3112, 1037.3389, 1037.3713, 1037.4118, 1037.475, 1037.6332, 1037.8104, 1038.0 !   [m]
-                                ! HYBRID target densities for interfaces
-REGRID_COMPRESSIBILITY_FRACTION = 0.01 !   [nondim] default = 0.0
-                                ! When interpolating potential density profiles we can add some artificial
-                                ! compressibility solely to make homogeneous regions appear stratified.
-MAXIMUM_INT_DEPTH_CONFIG = "FNC1:5,8000.0,1.0,.01" ! default = "NONE"
-                                ! Determines how to specify the maximum interface depths.
-                                ! Valid options are:
-                                !  NONE        - there are no maximum interface depths
-                                !  PARAM       - use the vector-parameter MAXIMUM_INTERFACE_DEPTHS
-                                !  FILE:string - read from a file. The string specifies
-                                !                the filename and variable name, separated
-                                !                by a comma or space, e.g. FILE:lev.nc,Z
-                                !  FNC1:string - FNC1:dz_min,H_total,power,precision
-!MAXIMUM_INT_DEPTHS = 0.0, 5.0, 12.75, 23.25, 36.49, 52.480000000000004, 71.22, 92.71000000000001, 116.94000000000001, 143.92000000000002, 173.65, 206.13, 241.36, 279.33000000000004, 320.05000000000007, 363.5200000000001, 409.7400000000001, 458.7000000000001, 510.4100000000001, 564.8700000000001, 622.0800000000002, 682.0300000000002, 744.7300000000002, 810.1800000000003, 878.3800000000003, 949.3300000000004, 1023.0200000000004, 1099.4600000000005, 1178.6500000000005, 1260.5900000000006, 1345.2700000000007, 1432.7000000000007, 1522.8800000000008, 1615.8100000000009, 1711.490000000001, 1809.910000000001, 1911.080000000001, 2015.0000000000011, 2121.670000000001, 2231.080000000001, 2343.2400000000007, 2458.1500000000005, 2575.8100000000004, 2696.2200000000003, 2819.3700000000003, 2945.2700000000004, 3073.9200000000005, 3205.3200000000006, 3339.4600000000005, 3476.3500000000004, 3615.9900000000002, 3758.38, 3903.52, 4051.4, 4202.03, 4355.41, 4511.54, 4670.41, 4832.03, 4996.4, 5163.5199999999995, 5333.379999999999, 5505.989999999999, 5681.3499999999985, 5859.459999999998, 6040.319999999998, 6223.919999999998, 6410.269999999999, 6599.369999999999, 6791.219999999999, 6985.8099999999995, 7183.15, 7383.24, 7586.08, 7791.67, 8000.0
-                                ! The list of maximum depths for each interface.
-MAX_LAYER_THICKNESS_CONFIG = "FNC1:400,31000.0,0.1,.01" ! default = "NONE"
-                                ! Determines how to specify the maximum layer thicknesses.
-                                ! Valid options are:
-                                !  NONE        - there are no maximum layer thicknesses
-                                !  PARAM       - use the vector-parameter MAX_LAYER_THICKNESS
-                                !  FILE:string - read from a file. The string specifies
-                                !                the filename and variable name, separated
-                                !                by a comma or space, e.g. FILE:lev.nc,Z
-                                !  FNC1:string - FNC1:dz_min,H_total,power,precision
-!MAX_LAYER_THICKNESS = 400.0, 409.63, 410.32, 410.75, 411.07, 411.32, 411.52, 411.7, 411.86, 412.0, 412.13, 412.24, 412.35, 412.45, 412.54, 412.63, 412.71, 412.79, 412.86, 412.93, 413.0, 413.06, 413.12, 413.18, 413.24, 413.29, 413.34, 413.39, 413.44, 413.49, 413.54, 413.58, 413.62, 413.67, 413.71, 413.75, 413.78, 413.82, 413.86, 413.9, 413.93, 413.97, 414.0, 414.03, 414.06, 414.1, 414.13, 414.16, 414.19, 414.22, 414.24, 414.27, 414.3, 414.33, 414.35, 414.38, 414.41, 414.43, 414.46, 414.48, 414.51, 414.53, 414.55, 414.58, 414.6, 414.62, 414.65, 414.67, 414.69, 414.71, 414.73, 414.75, 414.77, 414.79, 414.83 !   [m]
-                                ! The list of maximum thickness for each layer.
-REMAPPING_SCHEME = "PPM_H4"     ! default = "PLM"
-                                ! This sets the reconstruction scheme used for vertical remapping for all
-                                ! variables. It can be one of the following schemes: PCM         (1st-order
-                                ! accurate)
-                                ! PLM         (2nd-order accurate)
-                                ! PPM_H4      (3rd-order accurate)
-                                ! PPM_IH4     (3rd-order accurate)
-                                ! PQM_IH4IH3  (4th-order accurate)
-                                ! PQM_IH6IH5  (5th-order accurate)
-
-! === module MOM_grid ===
-! Parameters providing information about the lateral grid.
-
-! === module MOM_state_initialization ===
-INIT_LAYERS_FROM_Z_FILE = True  !   [Boolean] default = False
-                                ! If true, initialize the layer thicknesses, temperatures, and salinities from a
-                                ! Z-space file on a latitude-longitude grid.
-
-! === module MOM_initialize_layers_from_Z ===
-TEMP_SALT_Z_INIT_FILE = "MOM6_IC_TS.nc"  ! default = "temp_salt_z.nc"
-                                ! The name of the z-space input file used to initialize
-                                ! temperatures (T) and salinities (S). If T and S are not
-                                ! in the same file, TEMP_Z_INIT_FILE and SALT_Z_INIT_FILE
-                                ! must be set.
-Z_INIT_FILE_PTEMP_VAR = "temp" ! default = "ptemp"
-                                ! The name of the potential temperature variable in
-                                ! TEMP_Z_INIT_FILE.
-Z_INIT_FILE_SALT_VAR = "salt"   ! default = "salt"
-                                ! The name of the salinity variable in
-                                ! SALT_Z_INIT_FILE.
-
-Z_INIT_ALE_REMAPPING = True     !   [Boolean] default = False
-                                ! If True, then remap straight to model coordinate from file.
-Z_INIT_REMAP_OLD_ALG = True     !   [Boolean] default = True
-                                ! If false, uses the preferred remapping algorithm for initialization. If true,
-                                ! use an older, less robust algorithm for remapping.
-
-! === module MOM_diag_mediator ===
-!Jiande NUM_DIAG_COORDS = 2             ! default = 1
-NUM_DIAG_COORDS = 1             ! default = 1
-                                ! The number of diagnostic vertical coordinates to use.
-                                ! For each coordinate, an entry in DIAG_COORDS must be provided.
-!Jiande DIAG_COORDS = "z Z ZSTAR", "rho2 RHO2 RHO" !
-DIAG_COORDS = "z Z ZSTAR"
-                                ! A list of string tuples associating diag_table modules to
-                                ! a coordinate definition used for diagnostics. Each string
-                                ! is of the form "MODULE_SUFFIX,PARAMETER_SUFFIX,COORDINATE_NAME".
-DIAG_COORD_DEF_Z="FILE:interpolate_zgrid_40L.nc,interfaces=zw"
-DIAG_MISVAL = -1e34
-!DIAG_COORD_DEF_RHO2 = "RFNC1:35,999.5,1028,1028.5,8.,1038.,0.0078125" ! default = "WOA09"
-                                ! Determines how to specify the coordinate resolution. Valid options are:
-                                !  PARAM       - use the vector-parameter DIAG_COORD_RES_RHO2
-                                !  UNIFORM[:N] - uniformly distributed
-                                !  FILE:string - read from a file. The string specifies
-                                !                the filename and variable name, separated
-                                !                by a comma or space, e.g. FILE:lev.nc,dz
-                                !                or FILE:lev.nc,interfaces=zw
-                                !  WOA09[:N]   - the WOA09 vertical grid (approximately)
-                                !  FNC1:string - FNC1:dz_min,H_total,power,precision
-                                !  HYBRID:string - read from a file. The string specifies
-                                !                the filename and two variable names, separated
-                                !                by a comma or space, for sigma-2 and dz. e.g.
-                                !                HYBRID:vgrid.nc,sigma2,dz
-
-! === module MOM_MEKE ===
-USE_MEKE = True                 !   [Boolean] default = False
-                                ! If true, turns on the MEKE scheme which calculates a sub-grid mesoscale eddy
-                                ! kinetic energy budget.
-MEKE_GMCOEFF = 1.0              !   [nondim] default = -1.0
-                                ! The efficiency of the conversion of potential energy into MEKE by the
-                                ! thickness mixing parameterization. If MEKE_GMCOEFF is negative, this
-                                ! conversion is not used or calculated.
-MEKE_BGSRC = 1.0E-13            !   [W kg-1] default = 0.0
-                                ! A background energy source for MEKE.
-MEKE_KHTH_FAC = 0.5             !   [nondim] default = 0.0
-                                ! A factor that maps MEKE%Kh to KhTh.
-MEKE_KHTR_FAC = 0.5             !   [nondim] default = 0.0
-                                ! A factor that maps MEKE%Kh to KhTr.
-MEKE_KHMEKE_FAC = 1.0           !   [nondim] default = 0.0
-                                ! A factor that maps MEKE%Kh to Kh for MEKE itself.
-MEKE_VISCOSITY_COEFF_KU = 1.0   !   [nondim] default = 0.0
-                                ! If non-zero, is the scaling coefficient in the expression forviscosity used to
-                                ! parameterize harmonic lateral momentum mixing byunresolved eddies represented
-                                ! by MEKE. Can be negative torepresent backscatter from the unresolved eddies.
-MEKE_ALPHA_RHINES = 0.15        !   [nondim] default = 0.05
-                                ! If positive, is a coefficient weighting the Rhines scale in the expression for
-                                ! mixing length used in MEKE-derived diffusivity.
-MEKE_ALPHA_EADY = 0.15          !   [nondim] default = 0.05
-                                ! If positive, is a coefficient weighting the Eady length scale in the
-                                ! expression for mixing length used in MEKE-derived diffusivity.
-
-! === module MOM_lateral_mixing_coeffs ===
-USE_VARIABLE_MIXING = True      !   [Boolean] default = False
-                                ! If true, the variable mixing code will be called.  This allows diagnostics to
-                                ! be created even if the scheme is not used.  If KHTR_SLOPE_CFF>0 or
-                                ! KhTh_Slope_Cff>0, this is set to true regardless of what is in the parameter
-                                ! file.
-RESOLN_SCALED_KH = True         !   [Boolean] default = False
-                                ! If true, the Laplacian lateral viscosity is scaled away when the first
-                                ! baroclinic deformation radius is well resolved.
-RESOLN_SCALED_KHTH = True       !   [Boolean] default = False
-                                ! If true, the interface depth diffusivity is scaled away when the first
-                                ! baroclinic deformation radius is well resolved.
-KHTH_USE_EBT_STRUCT = True      !   [Boolean] default = False
-                                ! If true, uses the equivalent barotropic structure as the vertical structure of
-                                ! thickness diffusivity.
-KHTR_SLOPE_CFF = 0.25           !   [nondim] default = 0.0
-                                ! The nondimensional coefficient in the Visbeck formula for the epipycnal tracer
-                                ! diffusivity
-USE_STORED_SLOPES = True        !   [Boolean] default = False
-                                ! If true, the isopycnal slopes are calculated once and stored for re-use. This
-                                ! uses more memory but avoids calling the equation of state more times than
-                                ! should be necessary.
-KH_RES_FN_POWER = 100           !   [nondim] default = 2
-                                ! The power of dx/Ld in the Kh resolution function.  Any positive integer may be
-                                ! used, although even integers are more efficient to calculate.  Setting this
-                                ! greater than 100 results in a step-function being used.
-INTERPOLATE_RES_FN = False      !   [Boolean] default = True
-                                ! If true, interpolate the resolution function to the velocity points from the
-                                ! thickness points; otherwise interpolate the wave speed and calculate the
-                                ! resolution function independently at each point.
-GILL_EQUATORIAL_LD = True       !   [Boolean] default = False
-                                ! If true, uses Gill's definition of the baroclinic equatorial deformation
-                                ! radius, otherwise, if false, use Pedlosky's definition. These definitions
-                                ! differ by a factor of 2 in front of the beta term in the denominator. Gill's
-                                ! is the more appropriate definition.
-INTERNAL_WAVE_SPEED_BETTER_EST = False !   [Boolean] default = True
-                                ! If true, use a more robust estimate of the first mode wave speed as the
-                                ! starting point for iterations.
-
-! === module MOM_set_visc ===
-CHANNEL_DRAG = True             !   [Boolean] default = False
-                                ! If true, the bottom drag is exerted directly on each layer proportional to the
-                                ! fraction of the bottom it overlies.
-PRANDTL_TURB = 1.25             !   [nondim] default = 1.0
-                                ! The turbulent Prandtl number applied to shear instability.
-HBBL = 10.0                     !   [m]
-                                ! The thickness of a bottom boundary layer with a viscosity of KVBBL if
-                                ! BOTTOMDRAGLAW is not defined, or the thickness over which near-bottom
-                                ! velocities are averaged for the drag law if BOTTOMDRAGLAW is defined but
-                                ! LINEAR_DRAG is not.
-DRAG_BG_VEL = 0.1               !   [m s-1] default = 0.0
-                                ! DRAG_BG_VEL is either the assumed bottom velocity (with LINEAR_DRAG) or an
-                                ! unresolved  velocity that is combined with the resolved velocity to estimate
-                                ! the velocity magnitude.  DRAG_BG_VEL is only used when BOTTOMDRAGLAW is
-                                ! defined.
-BBL_USE_EOS = True              !   [Boolean] default = False
-                                ! If true, use the equation of state in determining the properties of the bottom
-                                ! boundary layer.  Otherwise use the layer target potential densities.
-BBL_THICK_MIN = 0.1             !   [m] default = 0.0
-                                ! The minimum bottom boundary layer thickness that can be used with
-                                ! BOTTOMDRAGLAW. This might be Kv/(cdrag*drag_bg_vel) to give Kv as the minimum
-                                ! near-bottom viscosity.
-KV = 1.0E-04                    !   [m2 s-1]
-                                ! The background kinematic viscosity in the interior. The molecular value, ~1e-6
-                                ! m2 s-1, may be used.
-KV_BBL_MIN = 0.0                !   [m2 s-1] default = 1.0E-04
-                                ! The minimum viscosities in the bottom boundary layer.
-KV_TBL_MIN = 0.0                !   [m2 s-1] default = 1.0E-04
-                                ! The minimum viscosities in the top boundary layer.
-
-! === module MOM_thickness_diffuse ===
-KHTH_MAX_CFL = 0.1              !   [nondimensional] default = 0.8
-                                ! The maximum value of the local diffusive CFL ratio that is permitted for the
-                                ! thickness diffusivity. 1.0 is the marginally unstable value in a pure layered
-                                ! model, but much smaller numbers (e.g. 0.1) seem to work better for ALE-based
-                                ! models.
-KHTH_USE_FGNV_STREAMFUNCTION = True !   [Boolean] default = False
-                                ! If true, use the streamfunction formulation of Ferrari et al., 2010, which
-                                ! effectively emphasizes graver vertical modes by smoothing in the vertical.
-FGNV_FILTER_SCALE = 0.1         !   [nondim] default = 1.0
-                                ! A coefficient scaling the vertical smoothing term in the Ferrari et al., 2010,
-                                ! streamfunction formulation.
-USE_GM_WORK_BUG = True          !   [Boolean] default = True
-                                ! If true, compute the top-layer work tendency on the u-grid with the incorrect
-                                ! sign, for legacy reproducibility.
-
-! === module MOM_continuity ===
-
-! === module MOM_continuity_PPM ===
-ETA_TOLERANCE = 1.0E-06         !   [m] default = 3.75E-09
-                                ! The tolerance for the differences between the barotropic and baroclinic
-                                ! estimates of the sea surface height due to the fluxes through each face.  The
-                                ! total tolerance for SSH is 4 times this value.  The default is
-                                ! 0.5*NK*ANGSTROM, and this should not be set less than about
-                                ! 10^-15*MAXIMUM_DEPTH.
-ETA_TOLERANCE_AUX = 0.001       !   [m] default = 1.0E-06
-                                ! The tolerance for free-surface height discrepancies between the barotropic
-                                ! solution and the sum of the layer thicknesses when calculating the auxiliary
-                                ! corrected velocities. By default, this is the same as ETA_TOLERANCE, but can
-                                ! be made larger for efficiency.
-
-! === module MOM_CoriolisAdv ===
-CORIOLIS_SCHEME = "SADOURNY75_ENSTRO" ! default = "SADOURNY75_ENERGY"
-                                ! CORIOLIS_SCHEME selects the discretization for the Coriolis terms. Valid
-                                ! values are:
-                                !    SADOURNY75_ENERGY - Sadourny, 1975; energy cons.
-                                !    ARAKAWA_HSU90     - Arakawa & Hsu, 1990
-                                !    SADOURNY75_ENSTRO - Sadourny, 1975; enstrophy cons.
-                                !    ARAKAWA_LAMB81    - Arakawa & Lamb, 1981; En. + Enst.
-                                !    ARAKAWA_LAMB_BLEND - A blend of Arakawa & Lamb with
-                                !                         Arakawa & Hsu and Sadourny energy
-BOUND_CORIOLIS = True           !   [Boolean] default = False
-                                ! If true, the Coriolis terms at u-points are bounded by the four estimates of
-                                ! (f+rv)v from the four neighboring v-points, and similarly at v-points.  This
-                                ! option would have no effect on the SADOURNY Coriolis scheme if it were
-                                ! possible to use centered difference thickness fluxes.
-
-! === module MOM_PressureForce ===
-
-! === module MOM_PressureForce_AFV ===
-MASS_WEIGHT_IN_PRESSURE_GRADIENT = True !   [Boolean] default = False
-                                ! If true, use mass weighting when interpolating T/S for integrals near the
-                                ! bathymetry in AFV pressure gradient calculations.
-
-! === module MOM_hor_visc ===
-LAPLACIAN = True                !   [Boolean] default = False
-                                ! If true, use a Laplacian horizontal viscosity.
-KH_VEL_SCALE = 0.01             !   [m s-1] default = 0.0
-                                ! The velocity scale which is multiplied by the grid spacing to calculate the
-                                ! Laplacian viscosity. The final viscosity is the largest of this scaled
-                                ! viscosity, the Smagorinsky and Leith viscosities, and KH.
-KH_SIN_LAT = 2000.0             !   [m2 s-1] default = 0.0
-                                ! The amplitude of a latitudinally-dependent background viscosity of the form
-                                ! KH_SIN_LAT*(SIN(LAT)**KH_PWR_OF_SINE).
-SMAGORINSKY_KH = True           !   [Boolean] default = False
-                                ! If true, use a Smagorinsky nonlinear eddy viscosity.
-SMAG_LAP_CONST = 0.15           !   [nondim] default = 0.0
-                                ! The nondimensional Laplacian Smagorinsky constant, often 0.15.
-AH_VEL_SCALE = 0.01             !   [m s-1] default = 0.0
-                                ! The velocity scale which is multiplied by the cube of the grid spacing to
-                                ! calculate the biharmonic viscosity. The final viscosity is the largest of this
-                                ! scaled viscosity, the Smagorinsky and Leith viscosities, and AH.
-SMAGORINSKY_AH = True           !   [Boolean] default = False
-                                ! If true, use a biharmonic Smagorinsky nonlinear eddy viscosity.
-SMAG_BI_CONST = 0.06            !   [nondim] default = 0.0
-                                ! The nondimensional biharmonic Smagorinsky constant, typically 0.015 - 0.06.
-USE_LAND_MASK_FOR_HVISC = False !   [Boolean] default = False
-                                ! If true, use Use the land mask for the computation of thicknesses at velocity
-                                ! locations. This eliminates the dependence on arbitrary values over land or
-                                ! outside of the domain. Default is False in order to maintain answers with
-                                ! legacy experiments but should be changed to True for new experiments.
-
-! === module MOM_vert_friction ===
-HMIX_FIXED = 0.5                !   [m]
-                                ! The prescribed depth over which the near-surface viscosity and diffusivity are
-                                ! elevated when the bulk mixed layer is not used.
-KVML = 1.0E-04                  !   [m2 s-1] default = 1.0E-04
-                                ! The kinematic viscosity in the mixed layer.  A typical value is ~1e-2 m2 s-1.
-                                ! KVML is not used if BULKMIXEDLAYER is true.  The default is set by KV.
-MAXVEL = 6.0                    !   [m s-1] default = 3.0E+08
-                                ! The maximum velocity allowed before the velocity components are truncated.
-
-! === module MOM_PointAccel ===
-U_TRUNC_FILE = "U_velocity_truncations" ! default = ""
-                                ! The absolute path to a file into which the accelerations leading to zonal
-                                ! velocity truncations are written. Undefine this for efficiency if this
-                                ! diagnostic is not needed.
-V_TRUNC_FILE = "V_velocity_truncations" ! default = ""
-                                ! The absolute path to a file into which the accelerations leading to meridional
-                                ! velocity truncations are written. Undefine this for efficiency if this
-                                ! diagnostic is not needed.
-
-! === module MOM_barotropic ===
-BOUND_BT_CORRECTION = True      !   [Boolean] default = False
-                                ! If true, the corrective pseudo mass-fluxes into the barotropic solver are
-                                ! limited to values that require less than maxCFL_BT_cont to be accommodated.
-BT_PROJECT_VELOCITY = True      !   [Boolean] default = False
-                                ! If true, step the barotropic velocity first and project out the velocity
-                                ! tendency by 1+BEBT when calculating the transport.  The default (false) is to
-                                ! use a predictor continuity step to find the pressure field, and then to do a
-                                ! corrector continuity step using a weighted average of the old and new
-                                ! velocities, with weights of (1-BEBT) and BEBT.
-DYNAMIC_SURFACE_PRESSURE = True !   [Boolean] default = False
-                                ! If true, add a dynamic pressure due to a viscous ice shelf, for instance.
-BEBT = 0.2                      !   [nondim] default = 0.1
-                                ! BEBT determines whether the barotropic time stepping uses the forward-backward
-                                ! time-stepping scheme or a backward Euler scheme. BEBT is valid in the range
-                                ! from 0 (for a forward-backward treatment of nonrotating gravity waves) to 1
-                                ! (for a backward Euler treatment). In practice, BEBT must be greater than about
-                                ! 0.05.
-DTBT = -0.9                     !   [s or nondim] default = -0.98
-                                ! The barotropic time step, in s. DTBT is only used with the split explicit time
-                                ! stepping. To set the time step automatically based the maximum stable value
-                                ! use 0, or a negative value gives the fraction of the stable value. Setting
-                                ! DTBT to 0 is the same as setting it to -0.98. The value of DTBT that will
-                                ! actually be used is an integer fraction of DT, rounding down.
-BT_USE_OLD_CORIOLIS_BRACKET_BUG = True !   [Boolean] default = False
-                                ! If True, use an order of operations that is not bitwise rotationally symmetric
-                                ! in the meridional Coriolis term of the barotropic solver.
-
-! === module MOM_mixed_layer_restrat ===
-MIXEDLAYER_RESTRAT = True       !   [Boolean] default = False
-                                ! If true, a density-gradient dependent re-stratifying flow is imposed in the
-                                ! mixed layer. Can be used in ALE mode without restriction but in layer mode can
-                                ! only be used if BULKMIXEDLAYER is true.
-FOX_KEMPER_ML_RESTRAT_COEF = 1.0 !   [nondim] default = 0.0
-                                ! A nondimensional coefficient that is proportional to the ratio of the
-                                ! deformation radius to the dominant lengthscale of the submesoscale mixed layer
-                                ! instabilities, times the minimum of the ratio of the mesoscale eddy kinetic
-                                ! energy to the large-scale geostrophic kinetic energy or 1 plus the square of
-                                ! the grid spacing over the deformation radius, as detailed by Fox-Kemper et al.
-                                ! (2010)
-MLE_FRONT_LENGTH = 200.0        !   [m] default = 0.0
-                                ! If non-zero, is the frontal-length scale used to calculate the upscaling of
-                                ! buoyancy gradients that is otherwise represented by the parameter
-                                ! FOX_KEMPER_ML_RESTRAT_COEF. If MLE_FRONT_LENGTH is non-zero, it is recommended
-                                ! to set FOX_KEMPER_ML_RESTRAT_COEF=1.0.
-MLE_USE_PBL_MLD = True          !   [Boolean] default = False
-                                ! If true, the MLE parameterization will use the mixed-layer depth provided by
-                                ! the active PBL parameterization. If false, MLE will estimate a MLD based on a
-                                ! density difference with the surface using the parameter MLE_DENSITY_DIFF.
-MLE_MLD_DECAY_TIME = 2.592E+06  !   [s] default = 0.0
-                                ! The time-scale for a running-mean filter applied to the mixed-layer depth used
-                                ! in the MLE restratification parameterization. When the MLD deepens below the
-                                ! current running-mean the running-mean is instantaneously set to the current
-                                ! MLD.
-
-! === module MOM_diabatic_driver ===
-! The following parameters are used for diabatic processes.
-ENERGETICS_SFC_PBL = True       !   [Boolean] default = False
-                                ! If true, use an implied energetics planetary boundary layer scheme to
-                                ! determine the diffusivity and viscosity in the surface boundary layer.
-EPBL_IS_ADDITIVE = False        !   [Boolean] default = True
-                                ! If true, the diffusivity from ePBL is added to all other diffusivities.
-                                ! Otherwise, the larger of kappa-shear and ePBL diffusivities are used.
-
-! === module MOM_CVMix_KPP ===
-! This is the MOM wrapper to CVMix:KPP
-! See http://cvmix.github.io/
-
-! === module MOM_tidal_mixing ===
-! Vertical Tidal Mixing Parameterization
-INT_TIDE_DISSIPATION = True     !   [Boolean] default = False
-                                ! If true, use an internal tidal dissipation scheme to drive diapycnal mixing,
-                                ! along the lines of St. Laurent et al. (2002) and Simmons et al. (2004).
-INT_TIDE_PROFILE = "POLZIN_09"  ! default = "STLAURENT_02"
-                                ! INT_TIDE_PROFILE selects the vertical profile of energy dissipation with
-                                ! INT_TIDE_DISSIPATION. Valid values are:
-                                !    STLAURENT_02 - Use the St. Laurent et al exponential
-                                !                   decay profile.
-                                !    POLZIN_09 - Use the Polzin WKB-stretched algebraic
-                                !                   decay profile.
-INT_TIDE_DECAY_SCALE = 300.3003003003003 !   [m] default = 500.0
-                                ! The decay scale away from the bottom for tidal TKE with the new coding when
-                                ! INT_TIDE_DISSIPATION is used.
-KAPPA_ITIDES = 6.28319E-04      !   [m-1] default = 6.283185307179586E-04
-                                ! A topographic wavenumber used with INT_TIDE_DISSIPATION. The default is 2pi/10
-                                ! km, as in St.Laurent et al. 2002.
-KAPPA_H2_FACTOR = 0.84          !   [nondim] default = 1.0
-                                ! A scaling factor for the roughness amplitude with INT_TIDE_DISSIPATION.
-TKE_ITIDE_MAX = 0.1             !   [W m-2] default = 1000.0
-                                ! The maximum internal tide energy source available to mix above the bottom
-                                ! boundary layer with INT_TIDE_DISSIPATION.
-READ_TIDEAMP = True             !   [Boolean] default = False
-                                ! If true, read a file (given by TIDEAMP_FILE) containing the tidal amplitude
-                                ! with INT_TIDE_DISSIPATION.
-TIDEAMP_FILE = "tidal_amplitude.nc" ! default = "tideamp.nc"
-                                ! The path to the file containing the spatially varying tidal amplitudes with
-                                ! INT_TIDE_DISSIPATION.
-H2_FILE = "ocean_topog.nc"      !
-                                ! The path to the file containing the sub-grid-scale topographic roughness
-                                ! amplitude with INT_TIDE_DISSIPATION.
-
-! === module MOM_CVMix_conv ===
-! Parameterization of enhanced mixing due to convection via CVMix
-
-! === module MOM_geothermal ===
-GEOTHERMAL_SCALE = 1.0          !   [W m-2 or various] default = 0.0
-                                ! The constant geothermal heat flux, a rescaling factor for the heat flux read
-                                ! from GEOTHERMAL_FILE, or 0 to disable the geothermal heating.
-GEOTHERMAL_FILE = "geothermal_davies2013_v1.nc" ! default = ""
-                                ! The file from which the geothermal heating is to be read, or blank to use a
-                                ! constant heating rate.
-GEOTHERMAL_VARNAME = "geothermal_hf" ! default = "geo_heat"
-                                ! The name of the geothermal heating variable in GEOTHERMAL_FILE.
-
-! === module MOM_set_diffusivity ===
-BBL_MIXING_AS_MAX = False       !   [Boolean] default = True
-                                ! If true, take the maximum of the diffusivity from the BBL mixing and the other
-                                ! diffusivities. Otherwise, diffusivity from the BBL_mixing is simply added.
-USE_LOTW_BBL_DIFFUSIVITY = True !   [Boolean] default = False
-                                ! If true, uses a simple, imprecise but non-coordinate dependent, model of BBL
-                                ! mixing diffusivity based on Law of the Wall. Otherwise, uses the original BBL
-                                ! scheme.
-SIMPLE_TKE_TO_KD = True         !   [Boolean] default = False
-                                ! If true, uses a simple estimate of Kd/TKE that will work for arbitrary
-                                ! vertical coordinates. If false, calculates Kd/TKE and bounds based on exact
-                                ! energetics for an isopycnal layer-formulation.
-
-! === module MOM_bkgnd_mixing ===
-! Adding static vertical background mixing coefficients
-KD = 1.5E-05                    !   [m2 s-1]
-                                ! The background diapycnal diffusivity of density in the interior. Zero or the
-                                ! molecular value, ~1e-7 m2 s-1, may be used.
-KD_MIN = 2.0E-06                !   [m2 s-1] default = 1.5E-07
-                                ! The minimum diapycnal diffusivity.
-HENYEY_IGW_BACKGROUND = True    !   [Boolean] default = False
-                                ! If true, use a latitude-dependent scaling for the near surface background
-                                ! diffusivity, as described in Harrison & Hallberg, JPO 2008.
-KD_MAX = 0.1                    !   [m2 s-1] default = -1.0
-                                ! The maximum permitted increment for the diapycnal diffusivity from TKE-based
-                                ! parameterizations, or a negative value for no limit.
-
-! === module MOM_kappa_shear ===
-! Parameterization of shear-driven turbulence following Jackson, Hallberg and Legg, JPO 2008
-USE_JACKSON_PARAM = True        !   [Boolean] default = False
-                                ! If true, use the Jackson-Hallberg-Legg (JPO 2008) shear mixing
-                                ! parameterization.
-MAX_RINO_IT = 25                !   [nondim] default = 50
-                                ! The maximum number of iterations that may be used to estimate the Richardson
-                                ! number driven mixing.
-VERTEX_SHEAR = False             !   [Boolean] default = False
-                                ! If true, do the calculations of the shear-driven mixing
-                                ! at the cell vertices (i.e., the vorticity points).
-KAPPA_SHEAR_ITER_BUG = True     !   [Boolean] default = True
-                                ! If true, use an older, dimensionally inconsistent estimate of the derivative
-                                ! of diffusivity with energy in the Newton's method iteration.  The bug causes
-                                ! undercorrections when dz > 1 m.
-KAPPA_SHEAR_ALL_LAYER_TKE_BUG = True !   [Boolean] default = True
-                                ! If true, report back the latest estimate of TKE instead of the time average
-                                ! TKE when there is mass in all layers.  Otherwise always report the time
-                                ! averaged TKE, as is currently done when there are some massless layers.
-
-! === module MOM_CVMix_shear ===
-! Parameterization of shear-driven turbulence via CVMix (various options)
-
-! === module MOM_CVMix_ddiff ===
-! Parameterization of mixing due to double diffusion processes via CVMix
-
-! === module MOM_diabatic_aux ===
-! The following parameters are used for auxiliary diabatic processes.
-PRESSURE_DEPENDENT_FRAZIL = False !   [Boolean] default = False
-                                ! If true, use a pressure dependent freezing temperature when making frazil. The
-                                ! default is false, which will be faster but is inappropriate with ice-shelf
-                                ! cavities.
-VAR_PEN_SW = True               !   [Boolean] default = False
-                                ! If true, use one of the CHL_A schemes specified by OPACITY_SCHEME to determine
-                                ! the e-folding depth of incoming short wave radiation.
-CHL_FILE = @[CHLCLIM]           !
-                                ! CHL_FILE is the file containing chl_a concentrations in the variable CHL_A. It
-                                ! is used when VAR_PEN_SW and CHL_FROM_FILE are true.
-CHL_VARNAME = "chlor_a"         ! default = "CHL_A"
-                                ! Name of CHL_A variable in CHL_FILE.
-
-! === module MOM_energetic_PBL ===
-ML_OMEGA_FRAC = 0.001           !   [nondim] default = 0.0
-                                ! When setting the decay scale for turbulence, use this fraction of the absolute
-                                ! rotation rate blended with the local value of f, as sqrt((1-of)*f^2 +
-                                ! of*4*omega^2).
-TKE_DECAY = 0.01                !   [nondim] default = 2.5
-                                ! TKE_DECAY relates the vertical rate of decay of the TKE available for
-                                ! mechanical entrainment to the natural Ekman depth.
-EPBL_MSTAR_SCHEME = "OM4"       ! default = "CONSTANT"
-                                ! EPBL_MSTAR_SCHEME selects the method for setting mstar.  Valid values are:
-                                !    CONSTANT   - Use a fixed mstar given by MSTAR
-                                !    OM4        - Use L_Ekman/L_Obukhov in the sabilizing limit, as in OM4
-                                !    REICHL_H18 - Use the scheme documented in Reichl & Hallberg, 2018.
-MSTAR_CAP = 10.0                !   [nondim] default = -1.0
-                                ! If this value is positive, it sets the maximum value of mstar allowed in ePBL.
-                                ! (This is not used if EPBL_MSTAR_SCHEME = CONSTANT).
-MSTAR2_COEF1 = 0.29             !   [nondim] default = 0.3
-                                ! Coefficient in computing mstar when rotation and stabilizing effects are both
-                                ! important (used if EPBL_MSTAR_SCHEME = OM4).
-MSTAR2_COEF2 = 0.152            !   [nondim] default = 0.085
-                                ! Coefficient in computing mstar when only rotation limits the total mixing
-                                ! (used if EPBL_MSTAR_SCHEME = OM4)
-EPBL_MLD_BISECTION = True       !   [Boolean] default = False
-                                ! If true, use bisection with the iterative determination of the self-consistent
-                                ! mixed layer depth.  Otherwise use the false position after a maximum and
-                                ! minimum bound have been evaluated and the returned value or bisection before
-                                ! this.
-NSTAR = 0.06                    !   [nondim] default = 0.2
-                                ! The portion of the buoyant potential energy imparted by surface fluxes that is
-                                ! available to drive entrainment at the base of mixed layer when that energy is
-                                ! positive.
-MSTAR_CONV_ADJ = 0.667          !   [nondim] default = 0.0
-                                ! Coefficient used for reducing mstar during convection due to reduction of
-                                ! stable density gradient.
-USE_MLD_ITERATION = True        !   [Boolean] default = False
-                                ! A logical that specifies whether or not to use the distance to the bottom of
-                                ! the actively turbulent boundary layer to help set the EPBL length scale.
-EPBL_TRANSITION_SCALE = 0.01    !   [nondim] default = 0.1
-                                ! A scale for the mixing length in the transition layer at the edge of the
-                                ! boundary layer as a fraction of the boundary layer thickness.
-MIX_LEN_EXPONENT = 1.0          !   [nondim] default = 2.0
-                                ! The exponent applied to the ratio of the distance to the MLD and the MLD depth
-                                ! which determines the shape of the mixing length. This is only used if
-                                ! USE_MLD_ITERATION is True.
-USE_LA_LI2016 = @[MOM6_USE_LI2016] !   [nondim] default = False
-                                ! A logical to use the Li et al. 2016 (submitted) formula to determine the
-                                ! Langmuir number.
-USE_WAVES = @[MOM6_USE_WAVES]   !   [Boolean] default = False
-                                ! If true, enables surface wave modules.
-WAVE_METHOD = "SURFACE_BANDS"   ! default = "EMPTY"
-                                ! Choice of wave method, valid options include:
-                                !  TEST_PROFILE  - Prescribed from surface Stokes drift
-                                !                  and a decay wavelength.
-                                !  SURFACE_BANDS - Computed from multiple surface values
-                                !                  and decay wavelengths.
-                                !  DHH85         - Uses Donelan et al. 1985 empirical
-                                !                  wave spectrum with prescribed values.
-                                !  LF17          - Infers Stokes drift profile from wind
-                                !                  speed following Li and Fox-Kemper 2017.
-SURFBAND_SOURCE = "COUPLER"     ! default = "EMPTY"
-                                ! Choice of SURFACE_BANDS data mode, valid options include:
-                                !  DATAOVERRIDE  - Read from NetCDF using FMS DataOverride.
-                                !  COUPLER       - Look for variables from coupler pass
-                                !  INPUT         - Testing with fixed values.
-STK_BAND_COUPLER = 3            ! default = 1
-                                ! STK_BAND_COUPLER is the number of Stokes drift bands in the coupler. This has
-                                ! to be consistent with the number of Stokes drift bands in WW3, or the model
-                                ! will fail.
-SURFBAND_WAVENUMBERS = 0.04, 0.11, 0.3305 !   [rad/m] default = 0.12566
-                                ! Central wavenumbers for surface Stokes drift bands.
-EPBL_LANGMUIR_SCHEME = "ADDITIVE" ! default = "NONE"
-                                ! EPBL_LANGMUIR_SCHEME selects the method for including Langmuir turbulence.
-                                ! Valid values are:
-                                !    NONE     - Do not do any extra mixing due to Langmuir turbulence
-                                !    RESCALE  - Use a multiplicative rescaling of mstar to account for Langmuir
-                                !      turbulence
-                                !    ADDITIVE - Add a Langmuir turblence contribution to mstar to other
-                                !      contributions
-LT_ENHANCE_COEF = 0.044         !   [nondim] default = 0.447
-                                ! Coefficient for Langmuir enhancement of mstar
-LT_ENHANCE_EXP = -1.5           !   [nondim] default = -1.33
-                                ! Exponent for Langmuir enhancementt of mstar
-LT_MOD_LAC1 = 0.0               !   [nondim] default = -0.87
-                                ! Coefficient for modification of Langmuir number due to MLD approaching Ekman
-                                ! depth.
-LT_MOD_LAC4 = 0.0               !   [nondim] default = 0.95
-                                ! Coefficient for modification of Langmuir number due to ratio of Ekman to
-                                ! stable Obukhov depth.
-LT_MOD_LAC5 = 0.22              !   [nondim] default = 0.95
-                                ! Coefficient for modification of Langmuir number due to ratio of Ekman to
-                                ! unstable Obukhov depth.
-
-! === module MOM_regularize_layers ===
-
-! === module MOM_opacity ===
-PEN_SW_NBANDS = 3               ! default = 1
-                                ! The number of bands of penetrating shortwave radiation.
-
-! === module MOM_tracer_advect ===
-TRACER_ADVECTION_SCHEME = "PPM:H3" ! default = "PLM"
-                                ! The horizontal transport scheme for tracers:
-                                !   PLM    - Piecewise Linear Method
-                                !   PPM:H3 - Piecewise Parabolic Method (Huyhn 3rd order)
-                                !   PPM    - Piecewise Parabolic Method (Colella-Woodward)
-
-! === module MOM_tracer_hor_diff ===
-KHTR = 50.0                     !   [m2 s-1] default = 0.0
-                                ! The background along-isopycnal tracer diffusivity.
-CHECK_DIFFUSIVE_CFL = True      !   [Boolean] default = False
-                                ! If true, use enough iterations the diffusion to ensure that the diffusive
-                                ! equivalent of the CFL limit is not violated.  If false, always use the greater
-                                ! of 1 or MAX_TR_DIFFUSION_CFL iteration.
-MAX_TR_DIFFUSION_CFL = 2.0      !   [nondim] default = -1.0
-                                ! If positive, locally limit the along-isopycnal tracer diffusivity to keep the
-                                ! diffusive CFL locally at or below this value.  The number of diffusive
-                                ! iterations is often this value or the next greater integer.
-
-! === module MOM_neutral_diffusion ===
-! This module implements neutral diffusion of tracers
-USE_NEUTRAL_DIFFUSION = True    !   [Boolean] default = False
-                                ! If true, enables the neutral diffusion module.
-
-! === module ocean_model_init ===
-RESTART_CHECKSUMS_REQUIRED = False
-
-! === module MOM_oda_incupd ===
-ODA_INCUPD = @[ODA_INCUPD]   ! [Boolean] default = False
-                             ! If true, oda incremental updates will be applied
-                             ! everywhere in the domain.
-ODA_INCUPD_FILE = "mom6_increment.nc"   ! The name of the file with the T,S,h increments.
-
-ODA_TEMPINC_VAR = "Temp"        ! default = "ptemp_inc"
-                                ! The name of the potential temperature inc. variable in
-				      	   ! ODA_INCUPD_FILE.
-ODA_SALTINC_VAR = "Salt"        ! default = "sal_inc"
-                                ! The name of the salinity inc. variable in
-                                ! ODA_INCUPD_FILE.
-ODA_THK_VAR = "h"               ! default = "h"
-                                ! The name of the int. depth inc. variable in
-                                ! ODA_INCUPD_FILE.
-ODA_INCUPD_UV = false           !
-!ODA_UINC_VAR = "u"             ! default = "u_inc"
-                                ! The name of the zonal vel. inc. variable in
-                                ! ODA_INCUPD_UV_FILE.
-!ODA_VINC_VAR = "v"             ! default = "v_inc"
-                                ! The name of the meridional vel. inc. variable in
-                                ! ODA_INCUPD_UV_FILE.
-ODA_INCUPD_NHOURS = @[ODA_INCUPD_NHOURS]            ! default=3.0
-
-! === module MOM_lateral_boundary_diffusion ===
-! This module implements lateral diffusion of tracers near boundaries
-
-! === module MOM_sum_output ===
-MAXTRUNC = 100000               !   [truncations save_interval-1] default = 0
-                                ! The run will be stopped, and the day set to a very large value if the velocity
-                                ! is truncated more than MAXTRUNC times between energy saves.  Set MAXTRUNC to 0
-                                ! to stop if there is any truncation of velocities.
-ENERGYSAVEDAYS = 1.0           !   [days] default = 1.0
-                                ! The interval in units of TIMEUNIT between saves of the energies of the run and
-                                ! other globally summed diagnostics.
-ENERGYSAVEDAYS_GEOMETRIC = 0.25 !   [days] default = 0.0
-                                ! The starting interval in units of TIMEUNIT for the first call to save the
-                                ! energies of the run and other globally summed diagnostics. The interval
-                                ! increases by a factor of 2. after each call to write_energy.
-
-! === module ocean_model_init ===
-
-! === module MOM_surface_forcing ===
-OCEAN_SURFACE_STAGGER = "A"     ! default = "C"
-                                ! A case-insensitive character string to indicate the
-                                ! staggering of the surface velocity field that is
-                                ! returned to the coupler.  Valid values include
-                                ! 'A', 'B', or 'C'.
-
-MAX_P_SURF = 0.0                !   [Pa] default = -1.0
-                                ! The maximum surface pressure that can be exerted by the atmosphere and
-                                ! floating sea-ice or ice shelves. This is needed because the FMS coupling
-                                ! structure does not limit the water that can be frozen out of the ocean and the
-                                ! ice-ocean heat fluxes are treated explicitly.  No limit is applied if a
-                                ! negative value is used.
-WIND_STAGGER = "A"              ! default = "C"
-                                ! A case-insensitive character string to indicate the
-                                ! staggering of the input wind stress field.  Valid
-                                ! values are 'A', 'B', or 'C'.
-CD_TIDES = 0.0018               !   [nondim] default = 1.0E-04
-                                ! The drag coefficient that applies to the tides.
-GUST_CONST = 0.0                !   [Pa] default = 0.02
-                                ! The background gustiness in the winds.
-FIX_USTAR_GUSTLESS_BUG = False  !   [Boolean] default = False
-                                ! If true correct a bug in the time-averaging of the gustless wind friction
-                                ! velocity
-USE_RIGID_SEA_ICE = True        !   [Boolean] default = False
-                                ! If true, sea-ice is rigid enough to exert a nonhydrostatic pressure that
-                                ! resist vertical motion.
-SEA_ICE_RIGID_MASS = 100.0      !   [kg m-2] default = 1000.0
-                                ! The mass of sea-ice per unit area at which the sea-ice starts to exhibit
-                                ! rigidity
-LIQUID_RUNOFF_FROM_DATA = @[MOM6_RIVER_RUNOFF]  !   [Boolean] default = False
-                                ! If true, allows liquid river runoff to be specified via
-                                ! the data_table using the component name 'OCN'.
-! === module ocean_stochastics ===
-DO_SPPT   = @[DO_OCN_SPPT]      ! [Boolean] default = False
-                                ! If true perturb the diabatic tendencies in MOM_diabatic_driver
-PERT_EPBL = @[PERT_EPBL]        ! [Boolean] default = False
-                                ! If true perturb the KE dissipation and destruction in MOM_energetic_PBL
-! === module MOM_restart ===
-
-! === module MOM_file_parser ===
diff --git a/parm/ufs/mom6/MOM_input_template_100 b/parm/ufs/mom6/MOM_input_template_100
deleted file mode 100644
index f26d6e4bfb..0000000000
--- a/parm/ufs/mom6/MOM_input_template_100
+++ /dev/null
@@ -1,866 +0,0 @@
-! This file was written by the model and records all non-layout or debugging parameters used at run-time.
-! === module MOM ===
-
-! === module MOM_unit_scaling ===
-! Parameters for doing unit scaling of variables.
-USE_REGRIDDING = True           !   [Boolean] default = False
-                                ! If True, use the ALE algorithm (regridding/remapping). If False, use the
-                                ! layered isopycnal algorithm.
-THICKNESSDIFFUSE = True         !   [Boolean] default = False
-                                ! If true, interface heights are diffused with a coefficient of KHTH.
-THICKNESSDIFFUSE_FIRST = True   !   [Boolean] default = False
-                                ! If true, do thickness diffusion before dynamics. This is only used if
-                                ! THICKNESSDIFFUSE is true.
-DT = @[DT_DYNAM_MOM6]           !   [s]
-                                ! The (baroclinic) dynamics time step.  The time-step that is actually used will
-                                ! be an integer fraction of the forcing time-step (DT_FORCING in ocean-only mode
-                                ! or the coupling timestep in coupled mode.)
-DT_THERM = @[DT_THERM_MOM6]     !   [s] default = 1800.0
-                                ! The thermodynamic and tracer advection time step. Ideally DT_THERM should be
-                                ! an integer multiple of DT and less than the forcing or coupling time-step,
-                                ! unless THERMO_SPANS_COUPLING is true, in which case DT_THERM can be an integer
-                                ! multiple of the coupling timestep.  By default DT_THERM is set to DT.
-THERMO_SPANS_COUPLING = @[MOM6_THERMO_SPAN]    !   [Boolean] default = False
-                                ! If true, the MOM will take thermodynamic and tracer timesteps that can be
-                                ! longer than the coupling timestep. The actual thermodynamic timestep that is
-                                ! used in this case is the largest integer multiple of the coupling timestep
-                                ! that is less than or equal to DT_THERM.
-HFREEZE = 20.0                  !   [m] default = -1.0
-                                ! If HFREEZE > 0, melt potential will be computed. The actual depth
-                                ! over which melt potential is computed will be min(HFREEZE, OBLD)
-                                ! where OBLD is the boundary layer depth. If HFREEZE <= 0 (default)
-                                ! melt potential will not be computed.
-DTBT_RESET_PERIOD = -1.0        !   [s] default = 7200.0
-                                ! The period between recalculations of DTBT (if DTBT <= 0). If DTBT_RESET_PERIOD
-                                ! is negative, DTBT is set based only on information available at
-                                ! initialization.  If 0, DTBT will be set every dynamics time step. The default
-                                ! is set by DT_THERM.  This is only used if SPLIT is true.
-FRAZIL = True                   !   [Boolean] default = False
-                                ! If true, water freezes if it gets too cold, and the accumulated heat deficit
-                                ! is returned in the surface state.  FRAZIL is only used if
-                                ! ENABLE_THERMODYNAMICS is true.
-BOUND_SALINITY = True           !   [Boolean] default = False
-                                ! If true, limit salinity to being positive. (The sea-ice model may ask for more
-                                ! salt than is available and drive the salinity negative otherwise.)
-MIN_SALINITY = 0.01             !   [PPT] default = 0.0
-                                ! The minimum value of salinity when BOUND_SALINITY=True.
-C_P = 3925.0                    !   [J kg-1 K-1] default = 3991.86795711963
-                                ! The heat capacity of sea water, approximated as a constant. This is only used
-                                ! if ENABLE_THERMODYNAMICS is true. The default value is from the TEOS-10
-                                ! definition of conservative temperature.
-USE_PSURF_IN_EOS = False        !   [Boolean] default = True
-                                ! If true, always include the surface pressure contributions in equation of
-                                ! state calculations.
-CHECK_BAD_SURFACE_VALS = True   !   [Boolean] default = False
-                                ! If true, check the surface state for ridiculous values.
-BAD_VAL_SSH_MAX = 50.0          !   [m] default = 20.0
-                                ! The value of SSH above which a bad value message is triggered, if
-                                ! CHECK_BAD_SURFACE_VALS is true.
-BAD_VAL_SSS_MAX = 75.0          !   [PPT] default = 45.0
-                                ! The value of SSS above which a bad value message is triggered, if
-                                ! CHECK_BAD_SURFACE_VALS is true.
-BAD_VAL_SST_MAX = 55.0          !   [deg C] default = 45.0
-                                ! The value of SST above which a bad value message is triggered, if
-                                ! CHECK_BAD_SURFACE_VALS is true.
-BAD_VAL_SST_MIN = -3.0          !   [deg C] default = -2.1
-                                ! The value of SST below which a bad value message is triggered, if
-                                ! CHECK_BAD_SURFACE_VALS is true.
-DEFAULT_2018_ANSWERS = True     !   [Boolean] default = False
-                                ! This sets the default value for the various _2018_ANSWERS parameters.
-WRITE_GEOM = 2                  ! default = 1
-                                ! If =0, never write the geometry and vertical grid files. If =1, write the
-                                ! geometry and vertical grid files only for a new simulation. If =2, always
-                                ! write the geometry and vertical grid files. Other values are invalid.
-SAVE_INITIAL_CONDS = False      !   [Boolean] default = False
-                                ! If true, write the initial conditions to a file given by IC_OUTPUT_FILE.
-
-! === module MOM_domains ===
-TRIPOLAR_N = True               !   [Boolean] default = False
-                                ! Use tripolar connectivity at the northern edge of the domain.  With
-                                ! TRIPOLAR_N, NIGLOBAL must be even.
-NIGLOBAL = @[NX_GLB]            !
-                                ! The total number of thickness grid points in the x-direction in the physical
-                                ! domain. With STATIC_MEMORY_ this is set in MOM_memory.h at compile time.
-NJGLOBAL = @[NY_GLB]            !
-                                ! The total number of thickness grid points in the y-direction in the physical
-                                ! domain. With STATIC_MEMORY_ this is set in MOM_memory.h at compile time.
-
-! === module MOM_hor_index ===
-! Sets the horizontal array index types.
-
-! === module MOM_fixed_initialization ===
-INPUTDIR = "INPUT"              ! default = "."
-                                ! The directory in which input files are found.
-
-! === module MOM_grid_init ===
-GRID_CONFIG = "mosaic"          !
-                                ! A character string that determines the method for defining the horizontal
-                                ! grid.  Current options are:
-                                !     mosaic - read the grid from a mosaic (supergrid)
-                                !              file set by GRID_FILE.
-                                !     cartesian - use a (flat) Cartesian grid.
-                                !     spherical - use a simple spherical grid.
-                                !     mercator - use a Mercator spherical grid.
-GRID_FILE = "ocean_hgrid.nc"    !
-                                ! Name of the file from which to read horizontal grid data.
-GRID_ROTATION_ANGLE_BUGS = False  ! [Boolean] default = True
-                                ! If true, use an older algorithm to calculate the sine and
-                                ! cosines needed rotate between grid-oriented directions and
-                                ! true north and east.  Differences arise at the tripolar fold
-USE_TRIPOLAR_GEOLONB_BUG = False !   [Boolean] default = True
-                                ! If true, use older code that incorrectly sets the longitude in some points
-                                ! along the tripolar fold to be off by 360 degrees.
-TOPO_CONFIG = "file"            !
-                                ! This specifies how bathymetry is specified:
-                                !     file - read bathymetric information from the file
-                                !       specified by (TOPO_FILE).
-                                !     flat - flat bottom set to MAXIMUM_DEPTH.
-                                !     bowl - an analytically specified bowl-shaped basin
-                                !       ranging between MAXIMUM_DEPTH and MINIMUM_DEPTH.
-                                !     spoon - a similar shape to 'bowl', but with an vertical
-                                !       wall at the southern face.
-                                !     halfpipe - a zonally uniform channel with a half-sine
-                                !       profile in the meridional direction.
-                                !     bbuilder - build topography from list of functions.
-                                !     benchmark - use the benchmark test case topography.
-                                !     Neverworld - use the Neverworld test case topography.
-                                !     DOME - use a slope and channel configuration for the
-                                !       DOME sill-overflow test case.
-                                !     ISOMIP - use a slope and channel configuration for the
-                                !       ISOMIP test case.
-                                !     DOME2D - use a shelf and slope configuration for the
-                                !       DOME2D gravity current/overflow test case.
-                                !     Kelvin - flat but with rotated land mask.
-                                !     seamount - Gaussian bump for spontaneous motion test case.
-                                !     dumbbell - Sloshing channel with reservoirs on both ends.
-                                !     shelfwave - exponential slope for shelfwave test case.
-                                !     Phillips - ACC-like idealized topography used in the Phillips config.
-                                !     dense - Denmark Strait-like dense water formation and overflow.
-                                !     USER - call a user modified routine.
-TOPO_EDITS_FILE = "@[TOPOEDITS]" ! default = ""
-                                ! The file from which to read a list of i,j,z topography overrides.
-ALLOW_LANDMASK_CHANGES = @[MOM6_ALLOW_LANDMASK_CHANGES]   ! default = "False"
-                                ! If true, allow topography overrides to change ocean points to land
-MAXIMUM_DEPTH = 6500.0          !   [m]
-                                ! The maximum depth of the ocean.
-MINIMUM_DEPTH = 9.5             !   [m] default = 0.0
-                                ! If MASKING_DEPTH is unspecified, then anything shallower than MINIMUM_DEPTH is
-                                ! assumed to be land and all fluxes are masked out. If MASKING_DEPTH is
-                                ! specified, then all depths shallower than MINIMUM_DEPTH but deeper than
-                                ! MASKING_DEPTH are rounded to MINIMUM_DEPTH.
-
-! === module MOM_open_boundary ===
-! Controls where open boundaries are located, what kind of boundary condition to impose, and what data to apply,
-! if any.
-MASKING_DEPTH = 0.0             !   [m] default = -9999.0
-                                ! The depth below which to mask points as land points, for which all fluxes are
-                                ! zeroed out. MASKING_DEPTH is ignored if negative.
-CHANNEL_CONFIG = "list"         ! default = "none"
-                                ! A parameter that determines which set of channels are
-                                ! restricted to specific  widths.  Options are:
-                                !     none - All channels have the grid width.
-                                !     global_1deg - Sets 16 specific channels appropriate
-                                !       for a 1-degree model, as used in CM2G.
-                                !     list - Read the channel locations and widths from a
-                                !       text file, like MOM_channel_list in the MOM_SIS
-                                !       test case.
-                                !     file - Read open face widths everywhere from a
-                                !       NetCDF file on the model grid.
-CHANNEL_LIST_FILE = "MOM_channels_SPEAR" ! default = "MOM_channel_list"
-                                ! The file from which the list of narrowed channels is read.
-
-! === module MOM_verticalGrid ===
-! Parameters providing information about the vertical grid.
-NK = 75                         !   [nondim]
-                                ! The number of model layers.
-
-! === module MOM_tracer_registry ===
-
-! === module MOM_EOS ===
-TFREEZE_FORM = "MILLERO_78"     ! default = "LINEAR"
-                                ! TFREEZE_FORM determines which expression should be used for the freezing
-                                ! point.  Currently, the valid choices are "LINEAR", "MILLERO_78", "TEOS10"
-
-! === module MOM_restart ===
-PARALLEL_RESTARTFILES = True    !   [Boolean] default = False
-                                ! If true, each processor writes its own restart file, otherwise a single
-                                ! restart file is generated
-
-! === module MOM_tracer_flow_control ===
-USE_IDEAL_AGE_TRACER = False     !   [Boolean] default = False
-                                ! If true, use the ideal_age_example tracer package.
-
-! === module ideal_age_example ===
-
-! === module MOM_coord_initialization ===
-COORD_CONFIG = "file"           ! default = "none"
-                                ! This specifies how layers are to be defined:
-                                !     ALE or none - used to avoid defining layers in ALE mode
-                                !     file - read coordinate information from the file
-                                !       specified by (COORD_FILE).
-                                !     BFB - Custom coords for buoyancy-forced basin case
-                                !       based on SST_S, T_BOT and DRHO_DT.
-                                !     linear - linear based on interfaces not layers
-                                !     layer_ref - linear based on layer densities
-                                !     ts_ref - use reference temperature and salinity
-                                !     ts_range - use range of temperature and salinity
-                                !       (T_REF and S_REF) to determine surface density
-                                !       and GINT calculate internal densities.
-                                !     gprime - use reference density (RHO_0) for surface
-                                !       density and GINT calculate internal densities.
-                                !     ts_profile - use temperature and salinity profiles
-                                !       (read from COORD_FILE) to set layer densities.
-                                !     USER - call a user modified routine.
-COORD_FILE = "layer_coord.nc"   !
-                                ! The file from which the coordinate densities are read.
-REMAP_UV_USING_OLD_ALG = True   !   [Boolean] default = False
-                                ! If true, uses the old remapping-via-a-delta-z method for remapping u and v. If
-                                ! false, uses the new method that remaps between grids described by an old and
-                                ! new thickness.
-REGRIDDING_COORDINATE_MODE = "HYCOM1" ! default = "LAYER"
-                                ! Coordinate mode for vertical regridding. Choose among the following
-                                ! possibilities:  LAYER - Isopycnal or stacked shallow water layers
-                                !  ZSTAR, Z* - stretched geopotential z*
-                                !  SIGMA_SHELF_ZSTAR - stretched geopotential z* ignoring shelf
-                                !  SIGMA - terrain following coordinates
-                                !  RHO   - continuous isopycnal
-                                !  HYCOM1 - HyCOM-like hybrid coordinate
-                                !  SLIGHT - stretched coordinates above continuous isopycnal
-                                !  ADAPTIVE - optimize for smooth neutral density surfaces
-BOUNDARY_EXTRAPOLATION = True   !   [Boolean] default = False
-                                ! When defined, a proper high-order reconstruction scheme is used within
-                                ! boundary cells rather than PCM. E.g., if PPM is used for remapping, a PPM
-                                ! reconstruction will also be used within boundary cells.
-ALE_COORDINATE_CONFIG = "HYBRID:hycom1_75_800m.nc,sigma2,FNC1:2,4000,4.5,.01" ! default = "UNIFORM"
-                                ! Determines how to specify the coordinate resolution. Valid options are:
-                                !  PARAM       - use the vector-parameter ALE_RESOLUTION
-                                !  UNIFORM[:N] - uniformly distributed
-                                !  FILE:string - read from a file. The string specifies
-                                !                the filename and variable name, separated
-                                !                by a comma or space, e.g. FILE:lev.nc,dz
-                                !                or FILE:lev.nc,interfaces=zw
-                                !  WOA09[:N]   - the WOA09 vertical grid (approximately)
-                                !  FNC1:string - FNC1:dz_min,H_total,power,precision
-                                !  HYBRID:string - read from a file. The string specifies
-                                !                the filename and two variable names, separated
-                                !                by a comma or space, for sigma-2 and dz. e.g.
-                                !                HYBRID:vgrid.nc,sigma2,dz
-!ALE_RESOLUTION = 7*2.0, 2*2.01, 2.02, 2.03, 2.05, 2.08, 2.11, 2.15, 2.21, 2.2800000000000002, 2.37, 2.48, 2.61, 2.77, 2.95, 3.17, 3.4299999999999997, 3.74, 4.09, 4.49, 4.95, 5.48, 6.07, 6.74, 7.5, 8.34, 9.280000000000001, 10.33, 11.49, 12.77, 14.19, 15.74, 17.450000000000003, 19.31, 21.35, 23.56, 25.97, 28.580000000000002, 31.41, 34.47, 37.77, 41.32, 45.14, 49.25, 53.65, 58.370000000000005, 63.42, 68.81, 74.56, 80.68, 87.21000000000001, 94.14, 101.51, 109.33, 117.62, 126.4, 135.68, 145.5, 155.87, 166.81, 178.35, 190.51, 203.31, 216.78, 230.93, 245.8, 261.42, 277.83 !   [m]
-                                ! The distribution of vertical resolution for the target
-                                ! grid used for Eulerian-like coordinates. For example,
-                                ! in z-coordinate mode, the parameter is a list of level
-                                ! thicknesses (in m). In sigma-coordinate mode, the list
-                                ! is of non-dimensional fractions of the water column.
-!TARGET_DENSITIES = 1010.0, 1014.3034, 1017.8088, 1020.843, 1023.5566, 1025.813, 1027.0275, 1027.9114, 1028.6422, 1029.2795, 1029.852, 1030.3762, 1030.8626, 1031.3183, 1031.7486, 1032.1572, 1032.5471, 1032.9207, 1033.2798, 1033.6261, 1033.9608, 1034.2519, 1034.4817, 1034.6774, 1034.8508, 1035.0082, 1035.1533, 1035.2886, 1035.4159, 1035.5364, 1035.6511, 1035.7608, 1035.8661, 1035.9675, 1036.0645, 1036.1554, 1036.2411, 1036.3223, 1036.3998, 1036.4739, 1036.5451, 1036.6137, 1036.68, 1036.7441, 1036.8062, 1036.8526, 1036.8874, 1036.9164, 1036.9418, 1036.9647, 1036.9857, 1037.0052, 1037.0236, 1037.0409, 1037.0574, 1037.0738, 1037.0902, 1037.1066, 1037.123, 1037.1394, 1037.1558, 1037.1722, 1037.1887, 1037.206, 1037.2241, 1037.2435, 1037.2642, 1037.2866, 1037.3112, 1037.3389, 1037.3713, 1037.4118, 1037.475, 1037.6332, 1037.8104, 1038.0 !   [m]
-                                ! HYBRID target densities for interfaces
-MAXIMUM_INT_DEPTH_CONFIG = "FNC1:5,8000.0,1.0,.01" ! default = "NONE"
-                                ! Determines how to specify the maximum interface depths.
-                                ! Valid options are:
-                                !  NONE        - there are no maximum interface depths
-                                !  PARAM       - use the vector-parameter MAXIMUM_INTERFACE_DEPTHS
-                                !  FILE:string - read from a file. The string specifies
-                                !                the filename and variable name, separated
-                                !                by a comma or space, e.g. FILE:lev.nc,Z
-                                !  FNC1:string - FNC1:dz_min,H_total,power,precision
-!MAXIMUM_INT_DEPTHS = 0.0, 5.0, 12.75, 23.25, 36.49, 52.480000000000004, 71.22, 92.71000000000001, 116.94000000000001, 143.92000000000002, 173.65, 206.13, 241.36, 279.33000000000004, 320.05000000000007, 363.5200000000001, 409.7400000000001, 458.7000000000001, 510.4100000000001, 564.8700000000001, 622.0800000000002, 682.0300000000002, 744.7300000000002, 810.1800000000003, 878.3800000000003, 949.3300000000004, 1023.0200000000004, 1099.4600000000005, 1178.6500000000005, 1260.5900000000006, 1345.2700000000007, 1432.7000000000007, 1522.8800000000008, 1615.8100000000009, 1711.490000000001, 1809.910000000001, 1911.080000000001, 2015.0000000000011, 2121.670000000001, 2231.080000000001, 2343.2400000000007, 2458.1500000000005, 2575.8100000000004, 2696.2200000000003, 2819.3700000000003, 2945.2700000000004, 3073.9200000000005, 3205.3200000000006, 3339.4600000000005, 3476.3500000000004, 3615.9900000000002, 3758.38, 3903.52, 4051.4, 4202.03, 4355.41, 4511.54, 4670.41, 4832.03, 4996.4, 5163.5199999999995, 5333.379999999999, 5505.989999999999, 5681.3499999999985, 5859.459999999998, 6040.319999999998, 6223.919999999998, 6410.269999999999, 6599.369999999999, 6791.219999999999, 6985.8099999999995, 7183.15, 7383.24, 7586.08, 7791.67, 8000.0
-                                ! The list of maximum depths for each interface.
-MAX_LAYER_THICKNESS_CONFIG = "FNC1:400,31000.0,0.1,.01" ! default = "NONE"
-                                ! Determines how to specify the maximum layer thicknesses.
-                                ! Valid options are:
-                                !  NONE        - there are no maximum layer thicknesses
-                                !  PARAM       - use the vector-parameter MAX_LAYER_THICKNESS
-                                !  FILE:string - read from a file. The string specifies
-                                !                the filename and variable name, separated
-                                !                by a comma or space, e.g. FILE:lev.nc,Z
-                                !  FNC1:string - FNC1:dz_min,H_total,power,precision
-!MAX_LAYER_THICKNESS = 400.0, 409.63, 410.32, 410.75, 411.07, 411.32, 411.52, 411.7, 411.86, 412.0, 412.13, 412.24, 412.35, 412.45, 412.54, 412.63, 412.71, 412.79, 412.86, 412.93, 413.0, 413.06, 413.12, 413.18, 413.24, 413.29, 413.34, 413.39, 413.44, 413.49, 413.54, 413.58, 413.62, 413.67, 413.71, 413.75, 413.78, 413.82, 413.86, 413.9, 413.93, 413.97, 414.0, 414.03, 414.06, 414.1, 414.13, 414.16, 414.19, 414.22, 414.24, 414.27, 414.3, 414.33, 414.35, 414.38, 414.41, 414.43, 414.46, 414.48, 414.51, 414.53, 414.55, 414.58, 414.6, 414.62, 414.65, 414.67, 414.69, 414.71, 414.73, 414.75, 414.77, 414.79, 414.83 !   [m]
-                                ! The list of maximum thickness for each layer.
-REMAPPING_SCHEME = "PPM_H4"     ! default = "PLM"
-                                ! This sets the reconstruction scheme used for vertical remapping for all
-                                ! variables. It can be one of the following schemes: PCM         (1st-order
-                                ! accurate)
-                                ! PLM         (2nd-order accurate)
-                                ! PPM_H4      (3rd-order accurate)
-                                ! PPM_IH4     (3rd-order accurate)
-                                ! PQM_IH4IH3  (4th-order accurate)
-                                ! PQM_IH6IH5  (5th-order accurate)
-
-! === module MOM_grid ===
-! Parameters providing information about the lateral grid.
-
-! === module MOM_state_initialization ===
-INIT_LAYERS_FROM_Z_FILE = True  !   [Boolean] default = False
-                                ! If true, initialize the layer thicknesses, temperatures, and salinities from a
-                                ! Z-space file on a latitude-longitude grid.
-
-! === module MOM_initialize_layers_from_Z ===
-TEMP_SALT_Z_INIT_FILE = "MOM6_IC_TS.nc"  ! default = "temp_salt_z.nc"
-                                ! The name of the z-space input file used to initialize
-                                ! temperatures (T) and salinities (S). If T and S are not
-                                ! in the same file, TEMP_Z_INIT_FILE and SALT_Z_INIT_FILE
-                                ! must be set.
-Z_INIT_FILE_PTEMP_VAR = "temp"  ! default = "ptemp"
-                                ! The name of the potential temperature variable in
-                                ! TEMP_Z_INIT_FILE.
-Z_INIT_FILE_SALT_VAR = "salt"   ! default = "salt"
-                                ! The name of the salinity variable in
-                                ! SALT_Z_INIT_FILE.
-Z_INIT_ALE_REMAPPING = True     !   [Boolean] default = False
-                                ! If True, then remap straight to model coordinate from file.
-Z_INIT_REMAP_OLD_ALG = True     !   [Boolean] default = False
-                                ! If false, uses the preferred remapping algorithm for initialization. If true,
-                                ! use an older, less robust algorithm for remapping.
-
-! === module MOM_diag_mediator ===
-!Jiande NUM_DIAG_COORDS = 2             ! default = 1
-NUM_DIAG_COORDS = 1
-                                ! The number of diagnostic vertical coordinates to use.
-                                ! For each coordinate, an entry in DIAG_COORDS must be provided.
-!Jiande DIAG_COORDS = "z Z ZSTAR", "rho2 RHO2 RHO" !
-DIAG_COORDS = "z Z ZSTAR"
-                                ! A list of string tuples associating diag_table modules to
-                                ! a coordinate definition used for diagnostics. Each string
-                                ! is of the form "MODULE_SUFFIX,PARAMETER_SUFFIX,COORDINATE_NAME".
-DIAG_COORD_DEF_Z="FILE:@[MOM6_DIAG_COORD_DEF_Z_FILE],interfaces=zw"
-DIAG_MISVAL =  @[MOM6_DIAG_MISVAL]
-!AVAILABLE_DIAGS_FILE = "available_diags.002160" ! default = "available_diags.000000"
-                                ! A file into which to write a list of all available ocean diagnostics that can
-                                ! be included in a diag_table.
-!DIAG_COORD_DEF_Z = "FILE:vgrid_75_2m.nc,dz" ! default = "WOA09"
-                                ! Determines how to specify the coordinate resolution. Valid options are:
-                                !  PARAM       - use the vector-parameter DIAG_COORD_RES_Z
-                                !  UNIFORM[:N] - uniformly distributed
-                                !  FILE:string - read from a file. The string specifies
-                                !                the filename and variable name, separated
-                                !                by a comma or space, e.g. FILE:lev.nc,dz
-                                !                or FILE:lev.nc,interfaces=zw
-                                !  WOA09[:N]   - the WOA09 vertical grid (approximately)
-                                !  FNC1:string - FNC1:dz_min,H_total,power,precision
-                                !  HYBRID:string - read from a file. The string specifies
-                                !                the filename and two variable names, separated
-                                !                by a comma or space, for sigma-2 and dz. e.g.
-                                !                HYBRID:vgrid.nc,sigma2,dz
-!DIAG_COORD_DEF_RHO2 = "RFNC1:35,999.5,1028,1028.5,8.,1038.,0.0078125" ! default = "WOA09"
-                                ! Determines how to specify the coordinate resolution. Valid options are:
-                                !  PARAM       - use the vector-parameter DIAG_COORD_RES_RHO2
-                                !  UNIFORM[:N] - uniformly distributed
-                                !  FILE:string - read from a file. The string specifies
-                                !                the filename and variable name, separated
-                                !                by a comma or space, e.g. FILE:lev.nc,dz
-                                !                or FILE:lev.nc,interfaces=zw
-                                !  WOA09[:N]   - the WOA09 vertical grid (approximately)
-                                !  FNC1:string - FNC1:dz_min,H_total,power,precision
-                                !  HYBRID:string - read from a file. The string specifies
-                                !                the filename and two variable names, separated
-                                !                by a comma or space, for sigma-2 and dz. e.g.
-                                !                HYBRID:vgrid.nc,sigma2,dz
-
-! === module MOM_MEKE ===
-USE_MEKE = True                 !   [Boolean] default = False
-                                ! If true, turns on the MEKE scheme which calculates a sub-grid mesoscale eddy
-                                ! kinetic energy budget.
-MEKE_GMCOEFF = 1.0              !   [nondim] default = -1.0
-                                ! The efficiency of the conversion of potential energy into MEKE by the
-                                ! thickness mixing parameterization. If MEKE_GMCOEFF is negative, this
-                                ! conversion is not used or calculated.
-MEKE_BGSRC = 1.0E-13            !   [W kg-1] default = 0.0
-                                ! A background energy source for MEKE.
-MEKE_KHTH_FAC = 0.8             !   [nondim] default = 0.0
-                                ! A factor that maps MEKE%Kh to KhTh.
-MEKE_KHTR_FAC = 0.8             !   [nondim] default = 0.0
-                                ! A factor that maps MEKE%Kh to KhTr.
-MEKE_ALPHA_RHINES = 0.05        !   [nondim] default = 0.0
-                                ! If positive, is a coefficient weighting the Rhines scale in the expression for
-                                ! mixing length used in MEKE-derived diffusivity.
-MEKE_ALPHA_EADY = 0.05          !   [nondim] default = 0.0
-                                ! If positive, is a coefficient weighting the Eady length scale in the
-                                ! expression for mixing length used in MEKE-derived diffusivity.
-
-! === module MOM_lateral_mixing_coeffs ===
-USE_VARIABLE_MIXING = True      !   [Boolean] default = False
-                                ! If true, the variable mixing code will be called.  This allows diagnostics to
-                                ! be created even if the scheme is not used.  If KHTR_SLOPE_CFF>0 or
-                                ! KhTh_Slope_Cff>0, this is set to true regardless of what is in the parameter
-                                ! file.
-RESOLN_SCALED_KH = True         !   [Boolean] default = False
-                                ! If true, the Laplacian lateral viscosity is scaled away when the first
-                                ! baroclinic deformation radius is well resolved.
-RESOLN_SCALED_KHTH = True       !   [Boolean] default = False
-                                ! If true, the interface depth diffusivity is scaled away when the first
-                                ! baroclinic deformation radius is well resolved.
-KHTR_SLOPE_CFF = 0.25           !   [nondim] default = 0.0
-                                ! The nondimensional coefficient in the Visbeck formula for the epipycnal tracer
-                                ! diffusivity
-USE_STORED_SLOPES = True        !   [Boolean] default = False
-                                ! If true, the isopycnal slopes are calculated once and stored for re-use. This
-                                ! uses more memory but avoids calling the equation of state more times than
-                                ! should be necessary.
-KH_RES_FN_POWER = 100           !   [nondim] default = 2
-                                ! The power of dx/Ld in the Kh resolution function.  Any positive integer may be
-                                ! used, although even integers are more efficient to calculate.  Setting this
-                                ! greater than 100 results in a step-function being used.
-VISC_RES_FN_POWER = 2           !   [nondim] default = 100
-                                ! The power of dx/Ld in the Kh resolution function.  Any positive integer may be
-                                ! used, although even integers are more efficient to calculate.  Setting this
-                                ! greater than 100 results in a step-function being used. This function affects
-                                ! lateral viscosity, Kh, and not KhTh.
-INTERNAL_WAVE_SPEED_BETTER_EST = False !   [Boolean] default = True
-                                ! If true, use a more robust estimate of the first mode wave speed as the
-                                ! starting point for iterations.
-
-! === module MOM_set_visc ===
-CHANNEL_DRAG = True             !   [Boolean] default = False
-                                ! If true, the bottom drag is exerted directly on each layer proportional to the
-                                ! fraction of the bottom it overlies.
-HBBL = 10.0                     !   [m]
-                                ! The thickness of a bottom boundary layer with a viscosity of KVBBL if
-                                ! BOTTOMDRAGLAW is not defined, or the thickness over which near-bottom
-                                ! velocities are averaged for the drag law if BOTTOMDRAGLAW is defined but
-                                ! LINEAR_DRAG is not.
-DRAG_BG_VEL = 0.1               !   [m s-1] default = 0.0
-                                ! DRAG_BG_VEL is either the assumed bottom velocity (with LINEAR_DRAG) or an
-                                ! unresolved  velocity that is combined with the resolved velocity to estimate
-                                ! the velocity magnitude.  DRAG_BG_VEL is only used when BOTTOMDRAGLAW is
-                                ! defined.
-BBL_USE_EOS = True              !   [Boolean] default = False
-                                ! If true, use the equation of state in determining the properties of the bottom
-                                ! boundary layer.  Otherwise use the layer target potential densities.
-BBL_THICK_MIN = 0.1             !   [m] default = 0.0
-                                ! The minimum bottom boundary layer thickness that can be used with
-                                ! BOTTOMDRAGLAW. This might be Kv/(cdrag*drag_bg_vel) to give Kv as the minimum
-                                ! near-bottom viscosity.
-KV = 1.0E-04                    !   [m2 s-1]
-                                ! The background kinematic viscosity in the interior. The molecular value, ~1e-6
-                                ! m2 s-1, may be used.
-KV_BBL_MIN = 0.0                !   [m2 s-1] default = 1.0E-04
-                                ! The minimum viscosities in the bottom boundary layer.
-KV_TBL_MIN = 0.0                !   [m2 s-1] default = 1.0E-04
-                                ! The minimum viscosities in the top boundary layer.
-
-! === module MOM_thickness_diffuse ===
-USE_GM_WORK_BUG = True          !   [Boolean] default = False
-                                ! If true, compute the top-layer work tendency on the u-grid with the incorrect
-                                ! sign, for legacy reproducibility.
-
-! === module MOM_dynamics_split_RK2 ===
-
-! === module MOM_continuity ===
-
-! === module MOM_continuity_PPM ===
-ETA_TOLERANCE = 1.0E-06         !   [m] default = 3.75E-09
-                                ! The tolerance for the differences between the barotropic and baroclinic
-                                ! estimates of the sea surface height due to the fluxes through each face.  The
-                                ! total tolerance for SSH is 4 times this value.  The default is
-                                ! 0.5*NK*ANGSTROM, and this should not be set less than about
-                                ! 10^-15*MAXIMUM_DEPTH.
-ETA_TOLERANCE_AUX = 0.001       !   [m] default = 1.0E-06
-                                ! The tolerance for free-surface height discrepancies between the barotropic
-                                ! solution and the sum of the layer thicknesses when calculating the auxiliary
-                                ! corrected velocities. By default, this is the same as ETA_TOLERANCE, but can
-                                ! be made larger for efficiency.
-
-! === module MOM_CoriolisAdv ===
-CORIOLIS_SCHEME = "SADOURNY75_ENSTRO" ! default = "SADOURNY75_ENERGY"
-                                ! CORIOLIS_SCHEME selects the discretization for the Coriolis terms. Valid
-                                ! values are:
-                                !    SADOURNY75_ENERGY - Sadourny, 1975; energy cons.
-                                !    ARAKAWA_HSU90     - Arakawa & Hsu, 1990
-                                !    SADOURNY75_ENSTRO - Sadourny, 1975; enstrophy cons.
-                                !    ARAKAWA_LAMB81    - Arakawa & Lamb, 1981; En. + Enst.
-                                !    ARAKAWA_LAMB_BLEND - A blend of Arakawa & Lamb with
-                                !                         Arakawa & Hsu and Sadourny energy
-BOUND_CORIOLIS = True           !   [Boolean] default = False
-                                ! If true, the Coriolis terms at u-points are bounded by the four estimates of
-                                ! (f+rv)v from the four neighboring v-points, and similarly at v-points.  This
-                                ! option would have no effect on the SADOURNY Coriolis scheme if it were
-                                ! possible to use centered difference thickness fluxes.
-
-! === module MOM_PressureForce ===
-
-! === module MOM_PressureForce_AFV ===
-MASS_WEIGHT_IN_PRESSURE_GRADIENT = True !   [Boolean] default = False
-                                ! If true, use mass weighting when interpolating T/S for integrals near the
-                                ! bathymetry in AFV pressure gradient calculations.
-
-! === module MOM_hor_visc ===
-LAPLACIAN = True                !   [Boolean] default = False
-                                ! If true, use a Laplacian horizontal viscosity.
-SMAGORINSKY_KH = True           !   [Boolean] default = False
-                                ! If true, use a Smagorinsky nonlinear eddy viscosity.
-SMAG_LAP_CONST = 0.15           !   [nondim] default = 0.0
-                                ! The nondimensional Laplacian Smagorinsky constant, often 0.15.
-AH_VEL_SCALE = 0.05             !   [m s-1] default = 0.0
-                                ! The velocity scale which is multiplied by the cube of the grid spacing to
-                                ! calculate the biharmonic viscosity. The final viscosity is the largest of this
-                                ! scaled viscosity, the Smagorinsky and Leith viscosities, and AH.
-SMAGORINSKY_AH = True           !   [Boolean] default = False
-                                ! If true, use a biharmonic Smagorinsky nonlinear eddy viscosity.
-SMAG_BI_CONST = 0.06            !   [nondim] default = 0.0
-                                ! The nondimensional biharmonic Smagorinsky constant, typically 0.015 - 0.06.
-USE_KH_BG_2D = True             !   [Boolean] default = False
-                                ! If true, read a file containing 2-d background harmonic viscosities. The final
-                                ! viscosity is the maximum of the other terms and this background value.
-
-! === module MOM_vert_friction ===
-HMIX_FIXED = 0.5                !   [m]
-                                ! The prescribed depth over which the near-surface viscosity and diffusivity are
-                                ! elevated when the bulk mixed layer is not used.
-KVML = 1.0E-04                  !   [m2 s-1] default = 1.0E-04
-                                ! The kinematic viscosity in the mixed layer.  A typical value is ~1e-2 m2 s-1.
-                                ! KVML is not used if BULKMIXEDLAYER is true.  The default is set by KV.
-MAXVEL = 6.0                    !   [m s-1] default = 3.0E+08
-                                ! The maximum velocity allowed before the velocity components are truncated.
-
-! === module MOM_barotropic ===
-BOUND_BT_CORRECTION = True      !   [Boolean] default = False
-                                ! If true, the corrective pseudo mass-fluxes into the barotropic solver are
-                                ! limited to values that require less than maxCFL_BT_cont to be accommodated.
-BT_PROJECT_VELOCITY = True      !   [Boolean] default = False
-                                ! If true, step the barotropic velocity first and project out the velocity
-                                ! tendency by 1+BEBT when calculating the transport.  The default (false) is to
-                                ! use a predictor continuity step to find the pressure field, and then to do a
-                                ! corrector continuity step using a weighted average of the old and new
-                                ! velocities, with weights of (1-BEBT) and BEBT.
-BT_STRONG_DRAG = True           !   [Boolean] default = False
-                                ! If true, use a stronger estimate of the retarding effects of strong bottom
-                                ! drag, by making it implicit with the barotropic time-step instead of implicit
-                                ! with the baroclinic time-step and dividing by the number of barotropic steps.
-BEBT = 0.2                      !   [nondim] default = 0.1
-                                ! BEBT determines whether the barotropic time stepping uses the forward-backward
-                                ! time-stepping scheme or a backward Euler scheme. BEBT is valid in the range
-                                ! from 0 (for a forward-backward treatment of nonrotating gravity waves) to 1
-                                ! (for a backward Euler treatment). In practice, BEBT must be greater than about
-                                ! 0.05.
-DTBT = -0.9                     !   [s or nondim] default = -0.98
-                                ! The barotropic time step, in s. DTBT is only used with the split explicit time
-                                ! stepping. To set the time step automatically based the maximum stable value
-                                ! use 0, or a negative value gives the fraction of the stable value. Setting
-                                ! DTBT to 0 is the same as setting it to -0.98. The value of DTBT that will
-                                ! actually be used is an integer fraction of DT, rounding down.
-
-! === module MOM_mixed_layer_restrat ===
-MIXEDLAYER_RESTRAT = True       !   [Boolean] default = False
-                                ! If true, a density-gradient dependent re-stratifying flow is imposed in the
-                                ! mixed layer. Can be used in ALE mode without restriction but in layer mode can
-                                ! only be used if BULKMIXEDLAYER is true.
-FOX_KEMPER_ML_RESTRAT_COEF = 60.0 !   [nondim] default = 0.0
-                                ! A nondimensional coefficient that is proportional to the ratio of the
-                                ! deformation radius to the dominant lengthscale of the submesoscale mixed layer
-                                ! instabilities, times the minimum of the ratio of the mesoscale eddy kinetic
-                                ! energy to the large-scale geostrophic kinetic energy or 1 plus the square of
-                                ! the grid spacing over the deformation radius, as detailed by Fox-Kemper et al.
-                                ! (2010)
-MLE_USE_PBL_MLD = True          !   [Boolean] default = False
-                                ! If true, the MLE parameterization will use the mixed-layer depth provided by
-                                ! the active PBL parameterization. If false, MLE will estimate a MLD based on a
-                                ! density difference with the surface using the parameter MLE_DENSITY_DIFF.
-MLE_MLD_DECAY_TIME = 2.592E+06  !   [s] default = 0.0
-                                ! The time-scale for a running-mean filter applied to the mixed-layer depth used
-                                ! in the MLE restratification parameterization. When the MLD deepens below the
-                                ! current running-mean the running-mean is instantaneously set to the current
-                                ! MLD.
-
-! === module MOM_diabatic_driver ===
-! The following parameters are used for diabatic processes.
-ENERGETICS_SFC_PBL = True       !   [Boolean] default = False
-                                ! If true, use an implied energetics planetary boundary layer scheme to
-                                ! determine the diffusivity and viscosity in the surface boundary layer.
-EPBL_IS_ADDITIVE = False        !   [Boolean] default = True
-                                ! If true, the diffusivity from ePBL is added to all other diffusivities.
-                                ! Otherwise, the larger of kappa-shear and ePBL diffusivities are used.
-KD_MIN_TR = 2.0E-06             !   [m2 s-1] default = 2.0E-06
-                                ! A minimal diffusivity that should always be applied to tracers, especially in
-                                ! massless layers near the bottom. The default is 0.1*KD.
-
-! === module MOM_CVMix_KPP ===
-! This is the MOM wrapper to CVMix:KPP
-! See http://cvmix.github.io/
-
-! === module MOM_tidal_mixing ===
-! Vertical Tidal Mixing Parameterization
-INT_TIDE_DISSIPATION = True     !   [Boolean] default = False
-                                ! If true, use an internal tidal dissipation scheme to drive diapycnal mixing,
-                                ! along the lines of St. Laurent et al. (2002) and Simmons et al. (2004).
-INT_TIDE_PROFILE = "POLZIN_09"  ! default = "STLAURENT_02"
-                                ! INT_TIDE_PROFILE selects the vertical profile of energy dissipation with
-                                ! INT_TIDE_DISSIPATION. Valid values are:
-                                !    STLAURENT_02 - Use the St. Laurent et al exponential
-                                !                   decay profile.
-                                !    POLZIN_09 - Use the Polzin WKB-stretched algebraic
-                                !                   decay profile.
-KAPPA_ITIDES = 6.28319E-04      !   [m-1] default = 6.283185307179586E-04
-                                ! A topographic wavenumber used with INT_TIDE_DISSIPATION. The default is 2pi/10
-                                ! km, as in St.Laurent et al. 2002.
-KAPPA_H2_FACTOR = 0.84          !   [nondim] default = 1.0
-                                ! A scaling factor for the roughness amplitude with INT_TIDE_DISSIPATION.
-TKE_ITIDE_MAX = 0.1             !   [W m-2] default = 1000.0
-                                ! The maximum internal tide energy source available to mix above the bottom
-                                ! boundary layer with INT_TIDE_DISSIPATION.
-READ_TIDEAMP = True             !   [Boolean] default = False
-                                ! If true, read a file (given by TIDEAMP_FILE) containing the tidal amplitude
-                                ! with INT_TIDE_DISSIPATION.
-TIDEAMP_FILE = "tidal_amplitude.nc" ! default = "tideamp.nc"
-                                ! The path to the file containing the spatially varying tidal amplitudes with
-                                ! INT_TIDE_DISSIPATION.
-H2_FILE = "topog.nc"            !
-                                ! The path to the file containing the sub-grid-scale topographic roughness
-                                ! amplitude with INT_TIDE_DISSIPATION.
-
-! === module MOM_CVMix_conv ===
-! Parameterization of enhanced mixing due to convection via CVMix
-
-! === module MOM_set_diffusivity ===
-BBL_MIXING_AS_MAX = False       !   [Boolean] default = True
-                                ! If true, take the maximum of the diffusivity from the BBL mixing and the other
-                                ! diffusivities. Otherwise, diffusivity from the BBL_mixing is simply added.
-USE_LOTW_BBL_DIFFUSIVITY = True !   [Boolean] default = False
-                                ! If true, uses a simple, imprecise but non-coordinate dependent, model of BBL
-                                ! mixing diffusivity based on Law of the Wall. Otherwise, uses the original BBL
-                                ! scheme.
-SIMPLE_TKE_TO_KD = True         !   [Boolean] default = False
-                                ! If true, uses a simple estimate of Kd/TKE that will work for arbitrary
-                                ! vertical coordinates. If false, calculates Kd/TKE and bounds based on exact
-                                ! energetics for an isopycnal layer-formulation.
-
-! === module MOM_bkgnd_mixing ===
-! Adding static vertical background mixing coefficients
-KD = 2.0E-05                    !   [m2 s-1] default = 0.0
-                                ! The background diapycnal diffusivity of density in the interior. Zero or the
-                                ! molecular value, ~1e-7 m2 s-1, may be used.
-KD_MIN = 2.0E-06                !   [m2 s-1] default = 2.0E-07
-                                ! The minimum diapycnal diffusivity.
-HENYEY_IGW_BACKGROUND = True    !   [Boolean] default = False
-                                ! If true, use a latitude-dependent scaling for the near surface background
-                                ! diffusivity, as described in Harrison & Hallberg, JPO 2008.
-KD_MAX = 0.1                    !   [m2 s-1] default = -1.0
-                                ! The maximum permitted increment for the diapycnal diffusivity from TKE-based
-                                ! parameterizations, or a negative value for no limit.
-
-! === module MOM_kappa_shear ===
-! Parameterization of shear-driven turbulence following Jackson, Hallberg and Legg, JPO 2008
-USE_JACKSON_PARAM = True        !   [Boolean] default = False
-                                ! If true, use the Jackson-Hallberg-Legg (JPO 2008) shear mixing
-                                ! parameterization.
-MAX_RINO_IT = 25                !   [nondim] default = 50
-                                ! The maximum number of iterations that may be used to estimate the Richardson
-                                ! number driven mixing.
-VERTEX_SHEAR = False             !   [Boolean] default = False
-                                ! If true, do the calculations of the shear-driven mixing
-                                ! at the cell vertices (i.e., the vorticity points).
-KD_TRUNC_KAPPA_SHEAR = 2.0E-07  !   [m2 s-1] default = 2.0E-07
-                                ! The value of shear-driven diffusivity that is considered negligible and is
-                                ! rounded down to 0. The default is 1% of KD_KAPPA_SHEAR_0.
-KAPPA_SHEAR_ITER_BUG = True     !   [Boolean] default = False
-                                ! If true, use an older, dimensionally inconsistent estimate of the derivative
-                                ! of diffusivity with energy in the Newton's method iteration.  The bug causes
-                                ! undercorrections when dz > 1 m.
-KAPPA_SHEAR_ALL_LAYER_TKE_BUG = True !   [Boolean] default = False
-                                ! If true, report back the latest estimate of TKE instead of the time average
-                                ! TKE when there is mass in all layers.  Otherwise always report the time
-                                ! averaged TKE, as is currently done when there are some massless layers.
-
-! === module MOM_CVMix_shear ===
-! Parameterization of shear-driven turbulence via CVMix (various options)
-
-! === module MOM_CVMix_ddiff ===
-! Parameterization of mixing due to double diffusion processes via CVMix
-
-! === module MOM_diabatic_aux ===
-! The following parameters are used for auxiliary diabatic processes.
-PRESSURE_DEPENDENT_FRAZIL = False !   [Boolean] default = False
-                                ! If true, use a pressure dependent freezing temperature when making frazil. The
-                                ! default is false, which will be faster but is inappropriate with ice-shelf
-                                ! cavities.
-VAR_PEN_SW = True               !   [Boolean] default = False
-                                ! If true, use one of the CHL_A schemes specified by OPACITY_SCHEME to determine
-                                ! the e-folding depth of incoming short wave radiation.
-CHL_FILE = @[CHLCLIM]           !
-                                ! CHL_FILE is the file containing chl_a concentrations in the variable CHL_A. It
-                                ! is used when VAR_PEN_SW and CHL_FROM_FILE are true.
-
-! === module MOM_energetic_PBL ===
-ML_OMEGA_FRAC = 0.001           !   [nondim] default = 0.0
-                                ! When setting the decay scale for turbulence, use this fraction of the absolute
-                                ! rotation rate blended with the local value of f, as sqrt((1-of)*f^2 +
-                                ! of*4*omega^2).
-TKE_DECAY = 0.01                !   [nondim] default = 2.5
-                                ! TKE_DECAY relates the vertical rate of decay of the TKE available for
-                                ! mechanical entrainment to the natural Ekman depth.
-EPBL_MSTAR_SCHEME = "OM4"       ! default = "CONSTANT"
-                                ! EPBL_MSTAR_SCHEME selects the method for setting mstar.  Valid values are:
-                                !    CONSTANT   - Use a fixed mstar given by MSTAR
-                                !    OM4        - Use L_Ekman/L_Obukhov in the sabilizing limit, as in OM4
-                                !    REICHL_H18 - Use the scheme documented in Reichl & Hallberg, 2018.
-MSTAR_CAP = 10.0                !   [nondim] default = -1.0
-                                ! If this value is positive, it sets the maximum value of mstar allowed in ePBL.
-                                ! (This is not used if EPBL_MSTAR_SCHEME = CONSTANT).
-MSTAR2_COEF1 = 0.29             !   [nondim] default = 0.3
-                                ! Coefficient in computing mstar when rotation and stabilizing effects are both
-                                ! important (used if EPBL_MSTAR_SCHEME = OM4).
-MSTAR2_COEF2 = 0.152            !   [nondim] default = 0.085
-                                ! Coefficient in computing mstar when only rotation limits the total mixing
-                                ! (used if EPBL_MSTAR_SCHEME = OM4)
-NSTAR = 0.06                    !   [nondim] default = 0.2
-                                ! The portion of the buoyant potential energy imparted by surface fluxes that is
-                                ! available to drive entrainment at the base of mixed layer when that energy is
-                                ! positive.
-MSTAR_CONV_ADJ = 0.667          !   [nondim] default = 0.0
-                                ! Coefficient used for reducing mstar during convection due to reduction of
-                                ! stable density gradient.
-USE_MLD_ITERATION = False       !   [Boolean] default = True
-                                ! A logical that specifies whether or not to use the distance to the bottom of
-                                ! the actively turbulent boundary layer to help set the EPBL length scale.
-EPBL_TRANSITION_SCALE = 0.01    !   [nondim] default = 0.1
-                                ! A scale for the mixing length in the transition layer at the edge of the
-                                ! boundary layer as a fraction of the boundary layer thickness.
-MIX_LEN_EXPONENT = 1.0          !   [nondim] default = 2.0
-                                ! The exponent applied to the ratio of the distance to the MLD and the MLD depth
-                                ! which determines the shape of the mixing length. This is only used if
-                                ! USE_MLD_ITERATION is True.
-USE_LA_LI2016 = @[MOM6_USE_LI2016] !   [nondim] default = False
-                                ! A logical to use the Li et al. 2016 (submitted) formula to determine the
-                                ! Langmuir number.
-USE_WAVES = @[MOM6_USE_WAVES]   !   [Boolean] default = False
-                                ! If true, enables surface wave modules.
-WAVE_METHOD = "SURFACE_BANDS"   ! default = "EMPTY"
-                                ! Choice of wave method, valid options include:
-                                !  TEST_PROFILE  - Prescribed from surface Stokes drift
-                                !                  and a decay wavelength.
-                                !  SURFACE_BANDS - Computed from multiple surface values
-                                !                  and decay wavelengths.
-                                !  DHH85         - Uses Donelan et al. 1985 empirical
-                                !                  wave spectrum with prescribed values.
-                                !  LF17          - Infers Stokes drift profile from wind
-                                !                  speed following Li and Fox-Kemper 2017.
-SURFBAND_SOURCE = "COUPLER"     ! default = "EMPTY"
-                                ! Choice of SURFACE_BANDS data mode, valid options include:
-                                !  DATAOVERRIDE  - Read from NetCDF using FMS DataOverride.
-                                !  COUPLER       - Look for variables from coupler pass
-                                !  INPUT         - Testing with fixed values.
-STK_BAND_COUPLER = 3            ! default = 1
-                                ! STK_BAND_COUPLER is the number of Stokes drift bands in the coupler. This has
-                                ! to be consistent with the number of Stokes drift bands in WW3, or the model
-                                ! will fail.
-SURFBAND_WAVENUMBERS = 0.04, 0.11, 0.3305 !   [rad/m] default = 0.12566
-                                ! Central wavenumbers for surface Stokes drift bands.
-EPBL_LANGMUIR_SCHEME = "ADDITIVE" ! default = "NONE"
-                                ! EPBL_LANGMUIR_SCHEME selects the method for including Langmuir turbulence.
-                                ! Valid values are:
-                                !    NONE     - Do not do any extra mixing due to Langmuir turbulence
-                                !    RESCALE  - Use a multiplicative rescaling of mstar to account for Langmuir
-                                !      turbulence
-                                !    ADDITIVE - Add a Langmuir turblence contribution to mstar to other
-                                !      contributions
-LT_ENHANCE_COEF = 0.044         !   [nondim] default = 0.447
-                                ! Coefficient for Langmuir enhancement of mstar
-LT_ENHANCE_EXP = -1.5           !   [nondim] default = -1.33
-                                ! Exponent for Langmuir enhancementt of mstar
-LT_MOD_LAC1 = 0.0               !   [nondim] default = -0.87
-                                ! Coefficient for modification of Langmuir number due to MLD approaching Ekman
-                                ! depth.
-LT_MOD_LAC4 = 0.0               !   [nondim] default = 0.95
-                                ! Coefficient for modification of Langmuir number due to ratio of Ekman to
-                                ! stable Obukhov depth.
-LT_MOD_LAC5 = 0.22              !   [nondim] default = 0.95
-                                ! Coefficient for modification of Langmuir number due to ratio of Ekman to
-                                ! unstable Obukhov depth.
-
-! === module MOM_regularize_layers ===
-
-! === module MOM_opacity ===
-PEN_SW_NBANDS = 3               ! default = 1
-                                ! The number of bands of penetrating shortwave radiation.
-
-! === module MOM_tracer_advect ===
-TRACER_ADVECTION_SCHEME = "PPM:H3" ! default = "PLM"
-                                ! The horizontal transport scheme for tracers:
-                                !   PLM    - Piecewise Linear Method
-                                !   PPM:H3 - Piecewise Parabolic Method (Huyhn 3rd order)
-                                !   PPM    - Piecewise Parabolic Method (Colella-Woodward)
-
-! === module MOM_tracer_hor_diff ===
-CHECK_DIFFUSIVE_CFL = True      !   [Boolean] default = False
-                                ! If true, use enough iterations the diffusion to ensure that the diffusive
-                                ! equivalent of the CFL limit is not violated.  If false, always use the greater
-                                ! of 1 or MAX_TR_DIFFUSION_CFL iteration.
-
-! === module MOM_neutral_diffusion ===
-! This module implements neutral diffusion of tracers
-USE_NEUTRAL_DIFFUSION = True    !   [Boolean] default = False
-                                ! If true, enables the neutral diffusion module.
-
-! === module MOM_lateral_boundary_diffusion ===
-! This module implements lateral diffusion of tracers near boundaries
-
-! === module MOM_sum_output ===
-CALCULATE_APE = False           !   [Boolean] default = True
-                                ! If true, calculate the available potential energy of the interfaces.  Setting
-                                ! this to false reduces the memory footprint of high-PE-count models
-                                ! dramatically.
-MAXTRUNC = 100000               !   [truncations save_interval-1] default = 0
-                                ! The run will be stopped, and the day set to a very large value if the velocity
-                                ! is truncated more than MAXTRUNC times between energy saves.  Set MAXTRUNC to 0
-                                ! to stop if there is any truncation of velocities.
-ENERGYSAVEDAYS = 0.25           !   [days] default = 1.0
-                                ! The interval in units of TIMEUNIT between saves of the energies of the run and
-                                ! other globally summed diagnostics.
-
-! === module ocean_model_init ===
-
-! === module MOM_oda_incupd ===
-ODA_INCUPD = @[ODA_INCUPD]   ! [Boolean] default = False
-                             ! If true, oda incremental updates will be applied
-                             ! everywhere in the domain.
-ODA_INCUPD_FILE = "mom6_increment.nc"   ! The name of the file with the T,S,h increments.
-
-ODA_TEMPINC_VAR = "Temp"        ! default = "ptemp_inc"
-                                ! The name of the potential temperature inc. variable in
-				      	   ! ODA_INCUPD_FILE.
-ODA_SALTINC_VAR = "Salt"        ! default = "sal_inc"
-                                ! The name of the salinity inc. variable in
-                                ! ODA_INCUPD_FILE.
-ODA_THK_VAR = "h"               ! default = "h"
-                                ! The name of the int. depth inc. variable in
-                                ! ODA_INCUPD_FILE.
-ODA_INCUPD_UV = true            !
-ODA_UINC_VAR = "u"              ! default = "u_inc"
-                                ! The name of the zonal vel. inc. variable in
-                                ! ODA_INCUPD_UV_FILE.
-ODA_VINC_VAR = "v"              ! default = "v_inc"
-                                ! The name of the meridional vel. inc. variable in
-                                ! ODA_INCUPD_UV_FILE.
-ODA_INCUPD_NHOURS = @[ODA_INCUPD_NHOURS]            ! default=3.0
-
-! === module MOM_surface_forcing ===
-OCEAN_SURFACE_STAGGER = "A"     ! default = "C"
-                                ! A case-insensitive character string to indicate the
-                                ! staggering of the surface velocity field that is
-                                ! returned to the coupler.  Valid values include
-                                ! 'A', 'B', or 'C'.
-
-MAX_P_SURF = 0.0                !   [Pa] default = -1.0
-                                ! The maximum surface pressure that can be exerted by the atmosphere and
-                                ! floating sea-ice or ice shelves. This is needed because the FMS coupling
-                                ! structure does not limit the water that can be frozen out of the ocean and the
-                                ! ice-ocean heat fluxes are treated explicitly.  No limit is applied if a
-                                ! negative value is used.
-WIND_STAGGER = "A"              ! default = "C"
-                                ! A case-insensitive character string to indicate the
-                                ! staggering of the input wind stress field.  Valid
-                                ! values are 'A', 'B', or 'C'.
-CD_TIDES = 0.0018               !   [nondim] default = 1.0E-04
-                                ! The drag coefficient that applies to the tides.
-GUST_CONST = 0.02               !   [Pa] default = 0.0
-                                ! The background gustiness in the winds.
-FIX_USTAR_GUSTLESS_BUG = False  !   [Boolean] default = True
-                                ! If true correct a bug in the time-averaging of the gustless wind friction
-                                ! velocity
-! === module ocean_stochastics ===
-DO_SPPT   = @[DO_OCN_SPPT]      ! [Boolean] default = False
-                                ! If true perturb the diabatic tendencies in MOM_diabatic_driver
-PERT_EPBL = @[PERT_EPBL]        ! [Boolean] default = False
-                                ! If true perturb the KE dissipation and destruction in MOM_energetic_PBL
-
-! === module MOM_restart ===
-
-! === module MOM_file_parser ===
diff --git a/parm/ufs/mom6/MOM_input_template_500 b/parm/ufs/mom6/MOM_input_template_500
deleted file mode 100644
index dde805d247..0000000000
--- a/parm/ufs/mom6/MOM_input_template_500
+++ /dev/null
@@ -1,592 +0,0 @@
-! This file was written by the model and records the non-default parameters used at run-time.
-! === module MOM ===
-
-! === module MOM_unit_scaling ===
-! Parameters for doing unit scaling of variables.
-USE_REGRIDDING = True           !   [Boolean] default = False
-                                ! If True, use the ALE algorithm (regridding/remapping). If False, use the
-                                ! layered isopycnal algorithm.
-THICKNESSDIFFUSE = True         !   [Boolean] default = False
-                                ! If true, interface heights are diffused with a coefficient of KHTH.
-THICKNESSDIFFUSE_FIRST = True   !   [Boolean] default = False
-                                ! If true, do thickness diffusion before dynamics. This is only used if
-                                ! THICKNESSDIFFUSE is true.
-DT = @[DT_DYNAM_MOM6]           !   [s]
-                                ! The (baroclinic) dynamics time step.  The time-step that is actually used will
-                                ! be an integer fraction of the forcing time-step (DT_FORCING in ocean-only mode
-                                ! or the coupling timestep in coupled mode.)
-DT_THERM = @[DT_THERM_MOM6]     !   [s] default = 1800.0
-                                ! The thermodynamic and tracer advection time step. Ideally DT_THERM should be
-                                ! an integer multiple of DT and less than the forcing or coupling time-step,
-                                ! unless THERMO_SPANS_COUPLING is true, in which case DT_THERM can be an integer
-                                ! multiple of the coupling timestep.  By default DT_THERM is set to DT.
-THERMO_SPANS_COUPLING = @[MOM6_THERMO_SPAN]    !   [Boolean] default = False
-                                ! If true, the MOM will take thermodynamic and tracer timesteps that can be
-                                ! longer than the coupling timestep. The actual thermodynamic timestep that is
-                                ! used in this case is the largest integer multiple of the coupling timestep
-                                ! that is less than or equal to DT_THERM.
-HFREEZE = 20.0                  !   [m] default = -1.0
-                                ! If HFREEZE > 0, melt potential will be computed. The actual depth
-                                ! over which melt potential is computed will be min(HFREEZE, OBLD)
-                                ! where OBLD is the boundary layer depth. If HFREEZE <= 0 (default)
-                                ! melt potential will not be computed.
-FRAZIL = True                   !   [Boolean] default = False
-                                ! If true, water freezes if it gets too cold, and the accumulated heat deficit
-                                ! is returned in the surface state.  FRAZIL is only used if
-                                ! ENABLE_THERMODYNAMICS is true.
-BOUND_SALINITY = True           !   [Boolean] default = False
-                                ! If true, limit salinity to being positive. (The sea-ice model may ask for more
-                                ! salt than is available and drive the salinity negative otherwise.)
-
-! === module MOM_domains ===
-TRIPOLAR_N = True               !   [Boolean] default = False
-                                ! Use tripolar connectivity at the northern edge of the domain.  With
-                                ! TRIPOLAR_N, NIGLOBAL must be even.
-NIGLOBAL = @[NX_GLB]            !
-                                ! The total number of thickness grid points in the x-direction in the physical
-                                ! domain. With STATIC_MEMORY_ this is set in MOM_memory.h at compile time.
-NJGLOBAL = @[NY_GLB]            !
-                                ! The total number of thickness grid points in the y-direction in the physical
-                                ! domain. With STATIC_MEMORY_ this is set in MOM_memory.h at compile time.
-
-! === module MOM_hor_index ===
-! Sets the horizontal array index types.
-
-! === module MOM_fixed_initialization ===
-INPUTDIR = "INPUT"              ! default = "."
-                                ! The directory in which input files are found.
-
-! === module MOM_grid_init ===
-GRID_CONFIG = "mosaic"          !
-                                ! A character string that determines the method for defining the horizontal
-                                ! grid.  Current options are:
-                                !     mosaic - read the grid from a mosaic (supergrid)
-                                !              file set by GRID_FILE.
-                                !     cartesian - use a (flat) Cartesian grid.
-                                !     spherical - use a simple spherical grid.
-                                !     mercator - use a Mercator spherical grid.
-GRID_FILE = "ocean_hgrid.nc"    !
-                                ! Name of the file from which to read horizontal grid data.
-GRID_ROTATION_ANGLE_BUGS = False  ! [Boolean] default = True
-                                ! If true, use an older algorithm to calculate the sine and
-                                ! cosines needed rotate between grid-oriented directions and
-                                ! true north and east.  Differences arise at the tripolar fold
-USE_TRIPOLAR_GEOLONB_BUG = False !   [Boolean] default = True
-                                ! If true, use older code that incorrectly sets the longitude in some points
-                                ! along the tripolar fold to be off by 360 degrees.
-TOPO_CONFIG = "file"            !
-                                ! This specifies how bathymetry is specified:
-                                !     file - read bathymetric information from the file
-                                !       specified by (TOPO_FILE).
-                                !     flat - flat bottom set to MAXIMUM_DEPTH.
-                                !     bowl - an analytically specified bowl-shaped basin
-                                !       ranging between MAXIMUM_DEPTH and MINIMUM_DEPTH.
-                                !     spoon - a similar shape to 'bowl', but with an vertical
-                                !       wall at the southern face.
-                                !     halfpipe - a zonally uniform channel with a half-sine
-                                !       profile in the meridional direction.
-                                !     bbuilder - build topography from list of functions.
-                                !     benchmark - use the benchmark test case topography.
-                                !     Neverworld - use the Neverworld test case topography.
-                                !     DOME - use a slope and channel configuration for the
-                                !       DOME sill-overflow test case.
-                                !     ISOMIP - use a slope and channel configuration for the
-                                !       ISOMIP test case.
-                                !     DOME2D - use a shelf and slope configuration for the
-                                !       DOME2D gravity current/overflow test case.
-                                !     Kelvin - flat but with rotated land mask.
-                                !     seamount - Gaussian bump for spontaneous motion test case.
-                                !     dumbbell - Sloshing channel with reservoirs on both ends.
-                                !     shelfwave - exponential slope for shelfwave test case.
-                                !     Phillips - ACC-like idealized topography used in the Phillips config.
-                                !     dense - Denmark Strait-like dense water formation and overflow.
-                                !     USER - call a user modified routine.
-TOPO_FILE = "ocean_topog.nc"    ! default = "topog.nc"
-                                ! The file from which the bathymetry is read.
-!MAXIMUM_DEPTH = 5801.341919389728 !   [m]
-                                ! The (diagnosed) maximum depth of the ocean.
-MINIMUM_DEPTH = 10.0            !   [m] default = 0.0
-                                ! If MASKING_DEPTH is unspecified, then anything shallower than MINIMUM_DEPTH is
-                                ! assumed to be land and all fluxes are masked out. If MASKING_DEPTH is
-                                ! specified, then all depths shallower than MINIMUM_DEPTH but deeper than
-                                ! MASKING_DEPTH are rounded to MINIMUM_DEPTH.
-
-! === module MOM_open_boundary ===
-! Controls where open boundaries are located, what kind of boundary condition to impose, and what data to apply,
-! if any.
-MASKING_DEPTH = 0.0             !   [m] default = -9999.0
-                                ! The depth below which to mask points as land points, for which all fluxes are
-                                ! zeroed out. MASKING_DEPTH is ignored if negative.
-
-! === module MOM_verticalGrid ===
-! Parameters providing information about the vertical grid.
-NK = 25                         !   [nondim]
-                                ! The number of model layers.
-
-! === module MOM_tracer_registry ===
-
-! === module MOM_EOS ===
-TFREEZE_FORM = "MILLERO_78"     ! default = "LINEAR"
-                                ! TFREEZE_FORM determines which expression should be used for the freezing
-                                ! point.  Currently, the valid choices are "LINEAR", "MILLERO_78", "TEOS10"
-
-! === module MOM_restart ===
-RESTART_CHECKSUMS_REQUIRED = False
-! === module MOM_tracer_flow_control ===
-
-! === module MOM_coord_initialization ===
-COORD_CONFIG = "file"           ! default = "none"
-                                ! This specifies how layers are to be defined:
-                                !     ALE or none - used to avoid defining layers in ALE mode
-                                !     file - read coordinate information from the file
-                                !       specified by (COORD_FILE).
-                                !     BFB - Custom coords for buoyancy-forced basin case
-                                !       based on SST_S, T_BOT and DRHO_DT.
-                                !     linear - linear based on interfaces not layers
-                                !     layer_ref - linear based on layer densities
-                                !     ts_ref - use reference temperature and salinity
-                                !     ts_range - use range of temperature and salinity
-                                !       (T_REF and S_REF) to determine surface density
-                                !       and GINT calculate internal densities.
-                                !     gprime - use reference density (RHO_0) for surface
-                                !       density and GINT calculate internal densities.
-                                !     ts_profile - use temperature and salinity profiles
-                                !       (read from COORD_FILE) to set layer densities.
-                                !     USER - call a user modified routine.
-COORD_FILE = "layer_coord25.nc" !
-                                ! The file from which the coordinate densities are read.
-REGRIDDING_COORDINATE_MODE = "HYCOM1" ! default = "LAYER"
-                                ! Coordinate mode for vertical regridding. Choose among the following
-                                ! possibilities:  LAYER - Isopycnal or stacked shallow water layers
-                                !  ZSTAR, Z* - stretched geopotential z*
-                                !  SIGMA_SHELF_ZSTAR - stretched geopotential z* ignoring shelf
-                                !  SIGMA - terrain following coordinates
-                                !  RHO   - continuous isopycnal
-                                !  HYCOM1 - HyCOM-like hybrid coordinate
-                                !  SLIGHT - stretched coordinates above continuous isopycnal
-                                !  ADAPTIVE - optimize for smooth neutral density surfaces
-BOUNDARY_EXTRAPOLATION = True   !   [Boolean] default = False
-                                ! When defined, a proper high-order reconstruction scheme is used within
-                                ! boundary cells rather than PCM. E.g., if PPM is used for remapping, a PPM
-                                ! reconstruction will also be used within boundary cells.
-ALE_COORDINATE_CONFIG = "HYBRID:hycom1_25.nc,sigma2,FNC1:5,4000,4.5,.01" ! default = "UNIFORM"
-                                ! Determines how to specify the coordinate
-                                ! resolution. Valid options are:
-                                !  PARAM       - use the vector-parameter ALE_RESOLUTION
-                                !  UNIFORM[:N] - uniformly distributed
-                                !  FILE:string - read from a file. The string specifies
-                                !                the filename and variable name, separated
-                                !                by a comma or space, e.g. FILE:lev.nc,dz
-                                !                or FILE:lev.nc,interfaces=zw
-                                !  WOA09[:N]   - the WOA09 vertical grid (approximately)
-                                !  FNC1:string - FNC1:dz_min,H_total,power,precision
-                                !  HYBRID:string - read from a file. The string specifies
-                                !                the filename and two variable names, separated
-                                !                by a comma or space, for sigma-2 and dz. e.g.
-                                !                HYBRID:vgrid.nc,sigma2,dz
-!ALE_RESOLUTION = 2*5.0, 5.01, 5.07, 5.25, 5.68, 6.55, 8.1, 10.66, 14.620000000000001, 20.450000000000003, 28.73, 40.1, 55.32, 75.23, 100.8, 133.09, 173.26, 222.62, 282.56, 354.62, 440.47, 541.87, 660.76, 799.1800000000001 !   [m]
-                                ! The distribution of vertical resolution for the target
-                                ! grid used for Eulerian-like coordinates. For example,
-                                ! in z-coordinate mode, the parameter is a list of level
-                                ! thicknesses (in m). In sigma-coordinate mode, the list
-                                ! is of non-dimensional fractions of the water column.
-!TARGET_DENSITIES = 1010.0, 1020.843017578125, 1027.0274658203125, 1029.279541015625, 1030.862548828125, 1032.1572265625, 1033.27978515625, 1034.251953125, 1034.850830078125, 1035.28857421875, 1035.651123046875, 1035.967529296875, 1036.2410888671875, 1036.473876953125, 1036.6800537109375, 1036.8525390625, 1036.9417724609375, 1037.0052490234375, 1037.057373046875, 1037.1065673828125, 1037.15576171875, 1037.2060546875, 1037.26416015625, 1037.3388671875, 1037.4749755859375, 1038.0 !   [m]
-                                ! HYBRID target densities for itnerfaces
-REGRID_COMPRESSIBILITY_FRACTION = 0.01 !   [not defined] default = 0.0
-                                ! When interpolating potential density profiles we can add
-                                ! some artificial compressibility solely to make homogenous
-                                ! regions appear stratified.
-MAXIMUM_INT_DEPTH_CONFIG = "FNC1:5,8000.0,1.0,.125" ! default = "NONE"
-                                ! Determines how to specify the maximum interface depths.
-                                ! Valid options are:
-                                !  NONE        - there are no maximum interface depths
-                                !  PARAM       - use the vector-parameter MAXIMUM_INTERFACE_DEPTHS
-                                !  FILE:string - read from a file. The string specifies
-                                !                the filename and variable name, separated
-                                !                by a comma or space, e.g. FILE:lev.nc,Z
-                                !  FNC1:string - FNC1:dz_min,H_total,power,precision
-!MAXIMUM_INT_DEPTHS = 0.0, 5.0, 36.25, 93.75, 177.5, 287.5, 423.75, 586.25, 775.0, 990.0, 1231.25, 1498.75, 1792.5, 2112.5, 2458.75, 2831.25, 3230.0, 3655.0, 4106.25, 4583.75, 5087.5, 5617.5, 6173.75, 6756.25, 7365.0, 8000.0 !   [m]
-                                ! The list of maximum depths for each interface.
-MAX_LAYER_THICKNESS_CONFIG = "FNC1:400,31000.0,0.1,.01" ! default = "NONE"
-                                ! Determines how to specify the maximum layer thicknesses.
-                                ! Valid options are:
-                                !  NONE        - there are no maximum layer thicknesses
-                                !  PARAM       - use the vector-parameter MAX_LAYER_THICKNESS
-                                !  FILE:string - read from a file. The string specifies
-                                !                the filename and variable name, separated
-                                !                by a comma or space, e.g. FILE:lev.nc,Z
-                                !  FNC1:string - FNC1:dz_min,H_total,power,precision
-!MAX_LAYER_THICKNESS = 400.0, 1094.2, 1144.02, 1174.81, 1197.42, 1215.4099999999999, 1230.42, 1243.3200000000002, 1254.65, 1264.78, 1273.94, 1282.31, 1290.02, 1297.17, 1303.85, 1310.1, 1316.0, 1321.5700000000002, 1326.85, 1331.87, 1336.67, 1341.25, 1345.6399999999999, 1349.85, 1353.88 !   [m]
-                                ! The list of maximum thickness for each layer.
-REMAPPING_SCHEME = "PPM_H4"     ! default = "PLM"
-                                ! This sets the reconstruction scheme used for vertical remapping for all
-                                ! variables. It can be one of the following schemes: PCM         (1st-order
-                                ! accurate)
-                                ! PLM         (2nd-order accurate)
-                                ! PPM_H4      (3rd-order accurate)
-                                ! PPM_IH4     (3rd-order accurate)
-                                ! PQM_IH4IH3  (4th-order accurate)
-                                ! PQM_IH6IH5  (5th-order accurate)
-
-! === module MOM_grid ===
-! Parameters providing information about the lateral grid.
-
-! === module MOM_state_initialization ===
-INIT_LAYERS_FROM_Z_FILE = True  !   [Boolean] default = False
-                                ! If true, initialize the layer thicknesses, temperatures, and salinities from a
-                                ! Z-space file on a latitude-longitude grid.
-
-! === module MOM_initialize_layers_from_Z ===
-TEMP_SALT_Z_INIT_FILE = ""      ! default = "temp_salt_z.nc"
-                                ! The name of the z-space input file used to initialize
-                                ! temperatures (T) and salinities (S). If T and S are not
-                                ! in the same file, TEMP_Z_INIT_FILE and SALT_Z_INIT_FILE
-                                ! must be set.
-TEMP_Z_INIT_FILE = "woa18_decav_t00_01.nc" ! default = ""
-                                ! The name of the z-space input file used to initialize
-                                ! temperatures, only.
-SALT_Z_INIT_FILE = "woa18_decav_s00_01.nc" ! default = ""
-                                ! The name of the z-space input file used to initialize
-                                ! temperatures, only.
-Z_INIT_FILE_PTEMP_VAR = "t_an"  ! default = "ptemp"
-                                ! The name of the potential temperature variable in
-                                ! TEMP_Z_INIT_FILE.
-Z_INIT_FILE_SALT_VAR = "s_an"   ! default = "salt"
-                                ! The name of the salinity variable in
-                                ! SALT_Z_INIT_FILE.
-Z_INIT_ALE_REMAPPING = True     !   [Boolean] default = False
-                                ! If True, then remap straight to model coordinate from file.
-
-! === module MOM_diag_mediator ===
-NUM_DIAG_COORDS = 1
-                                ! The number of diagnostic vertical coordinates to use.
-                                ! For each coordinate, an entry in DIAG_COORDS must be provided.
-DIAG_COORDS = "z Z ZSTAR"
-                                ! A list of string tuples associating diag_table modules to
-                                ! a coordinate definition used for diagnostics. Each string
-                                ! is of the form "MODULE_SUFFIX,PARAMETER_SUFFIX,COORDINATE_NAME".
-DIAG_COORD_DEF_Z="FILE:@[MOM6_DIAG_COORD_DEF_Z_FILE],interfaces=zw"
-DIAG_MISVAL = @[MOM6_DIAG_MISVAL]
-
-! === module MOM_MEKE ===
-USE_MEKE = True                 !   [Boolean] default = False
-                                ! If true, turns on the MEKE scheme which calculates a sub-grid mesoscale eddy
-                                ! kinetic energy budget.
-
-! === module MOM_lateral_mixing_coeffs ===
-USE_VARIABLE_MIXING = True      !   [Boolean] default = False
-                                ! If true, the variable mixing code will be called.  This allows diagnostics to
-                                ! be created even if the scheme is not used.  If KHTR_SLOPE_CFF>0 or
-                                ! KhTh_Slope_Cff>0, this is set to true regardless of what is in the parameter
-                                ! file.
-! === module MOM_set_visc ===
-CHANNEL_DRAG = True             !   [Boolean] default = False
-                                ! If true, the bottom drag is exerted directly on each layer proportional to the
-                                ! fraction of the bottom it overlies.
-HBBL = 10.0                     !   [m]
-                                ! The thickness of a bottom boundary layer with a viscosity of KVBBL if
-                                ! BOTTOMDRAGLAW is not defined, or the thickness over which near-bottom
-                                ! velocities are averaged for the drag law if BOTTOMDRAGLAW is defined but
-                                ! LINEAR_DRAG is not.
-KV = 1.0E-04                    !   [m2 s-1]
-                                ! The background kinematic viscosity in the interior. The molecular value, ~1e-6
-                                ! m2 s-1, may be used.
-
-! === module MOM_continuity ===
-
-! === module MOM_continuity_PPM ===
-
-! === module MOM_CoriolisAdv ===
-CORIOLIS_SCHEME = "SADOURNY75_ENSTRO" ! default = "SADOURNY75_ENERGY"
-                                ! CORIOLIS_SCHEME selects the discretization for the Coriolis terms. Valid
-                                ! values are:
-                                !    SADOURNY75_ENERGY - Sadourny, 1975; energy cons.
-                                !    ARAKAWA_HSU90     - Arakawa & Hsu, 1990
-                                !    SADOURNY75_ENSTRO - Sadourny, 1975; enstrophy cons.
-                                !    ARAKAWA_LAMB81    - Arakawa & Lamb, 1981; En. + Enst.
-                                !    ARAKAWA_LAMB_BLEND - A blend of Arakawa & Lamb with
-                                !                         Arakawa & Hsu and Sadourny energy
-BOUND_CORIOLIS = True           !   [Boolean] default = False
-                                ! If true, the Coriolis terms at u-points are bounded by the four estimates of
-                                ! (f+rv)v from the four neighboring v-points, and similarly at v-points.  This
-                                ! option would have no effect on the SADOURNY Coriolis scheme if it were
-                                ! possible to use centered difference thickness fluxes.
-
-! === module MOM_PressureForce ===
-
-! === module MOM_PressureForce_AFV ===
-MASS_WEIGHT_IN_PRESSURE_GRADIENT = True !   [Boolean] default = False
-                                ! If true, use mass weighting when interpolating T/S for integrals near the
-                                ! bathymetry in AFV pressure gradient calculations.
-
-! === module MOM_hor_visc ===
-LAPLACIAN = True                !   [Boolean] default = False
-                                ! If true, use a Laplacian horizontal viscosity.
-KH_VEL_SCALE = 0.01             !   [m s-1] default = 0.0
-                                ! The velocity scale which is multiplied by the grid spacing to calculate the
-                                ! Laplacian viscosity. The final viscosity is the largest of this scaled
-                                ! viscosity, the Smagorinsky and Leith viscosities, and KH.
-KH_SIN_LAT = 2000.0             !   [m2 s-1] default = 0.0
-                                ! The amplitude of a latitudinally-dependent background viscosity of the form
-                                ! KH_SIN_LAT*(SIN(LAT)**KH_PWR_OF_SINE).
-SMAGORINSKY_KH = True           !   [Boolean] default = False
-                                ! If true, use a Smagorinsky nonlinear eddy viscosity.
-SMAG_LAP_CONST = 0.15           !   [nondim] default = 0.0
-                                ! The nondimensional Laplacian Smagorinsky constant, often 0.15.
-AH_VEL_SCALE = 0.01             !   [m s-1] default = 0.0
-                                ! The velocity scale which is multiplied by the cube of the grid spacing to
-                                ! calculate the biharmonic viscosity. The final viscosity is the largest of this
-                                ! scaled viscosity, the Smagorinsky and Leith viscosities, and AH.
-SMAGORINSKY_AH = True           !   [Boolean] default = False
-                                ! If true, use a biharmonic Smagorinsky nonlinear eddy viscosity.
-SMAG_BI_CONST = 0.06            !   [nondim] default = 0.0
-                                ! The nondimensional biharmonic Smagorinsky constant, typically 0.015 - 0.06.
-USE_LAND_MASK_FOR_HVISC = True  !   [Boolean] default = False
-                                ! If true, use Use the land mask for the computation of thicknesses at velocity
-                                ! locations. This eliminates the dependence on arbitrary values over land or
-                                ! outside of the domain.
-
-! === module MOM_vert_friction ===
-HMIX_FIXED = 0.5                !   [m]
-                                ! The prescribed depth over which the near-surface viscosity and diffusivity are
-                                ! elevated when the bulk mixed layer is not used.
-KVML = 1.0E-04                  !   [m2 s-1] default = 1.0E-04
-                                ! The kinematic viscosity in the mixed layer.  A typical value is ~1e-2 m2 s-1.
-                                ! KVML is not used if BULKMIXEDLAYER is true.  The default is set by KV.
-MAXVEL = 6.0                    !   [m s-1] default = 3.0E+08
-                                ! The maximum velocity allowed before the velocity components are truncated.
-
-! === module MOM_barotropic ===
-BOUND_BT_CORRECTION = True      !   [Boolean] default = False
-                                ! If true, the corrective pseudo mass-fluxes into the barotropic solver are
-                                ! limited to values that require less than maxCFL_BT_cont to be accommodated.
-BT_PROJECT_VELOCITY = True      !   [Boolean] default = False
-                                ! If true, step the barotropic velocity first and project out the velocity
-                                ! tendency by 1+BEBT when calculating the transport.  The default (false) is to
-                                ! use a predictor continuity step to find the pressure field, and then to do a
-                                ! corrector continuity step using a weighted average of the old and new
-                                ! velocities, with weights of (1-BEBT) and BEBT.
-DYNAMIC_SURFACE_PRESSURE = False !   [Boolean] default = False
-                                ! If true, add a dynamic pressure due to a viscous ice shelf, for instance.
-BEBT = 0.2                      !   [nondim] default = 0.1
-                                ! BEBT determines whether the barotropic time stepping uses the forward-backward
-                                ! time-stepping scheme or a backward Euler scheme. BEBT is valid in the range
-                                ! from 0 (for a forward-backward treatment of nonrotating gravity waves) to 1
-                                ! (for a backward Euler treatment). In practice, BEBT must be greater than about
-                                ! 0.05.
-DTBT = -0.9                     !   [s or nondim] default = -0.98
-                                ! The barotropic time step, in s. DTBT is only used with the split explicit time
-                                ! stepping. To set the time step automatically based the maximum stable value
-                                ! use 0, or a negative value gives the fraction of the stable value. Setting
-                                ! DTBT to 0 is the same as setting it to -0.98. The value of DTBT that will
-                                ! actually be used is an integer fraction of DT, rounding down.
-
-! === module MOM_mixed_layer_restrat ===
-MIXEDLAYER_RESTRAT = False      !   [Boolean] default = False
-                                ! If true, a density-gradient dependent re-stratifying flow is imposed in the
-                                ! mixed layer. Can be used in ALE mode without restriction but in layer mode can
-                                ! only be used if BULKMIXEDLAYER is true.
-FOX_KEMPER_ML_RESTRAT_COEF = 60.0 !   [nondim] default = 0.0
-                                ! A nondimensional coefficient that is proportional to the ratio of the
-                                ! deformation radius to the dominant lengthscale of the submesoscale mixed layer
-                                ! instabilities, times the minimum of the ratio of the mesoscale eddy kinetic
-                                ! energy to the large-scale geostrophic kinetic energy or 1 plus the square of
-                                ! the grid spacing over the deformation radius, as detailed by Fox-Kemper et al.
-                                ! (2010)
-MLE_FRONT_LENGTH = 200.0        !   [m] default = 0.0
-                                ! If non-zero, is the frontal-length scale used to calculate the upscaling of
-                                ! buoyancy gradients that is otherwise represented by the parameter
-                                ! FOX_KEMPER_ML_RESTRAT_COEF. If MLE_FRONT_LENGTH is non-zero, it is recommended
-                                ! to set FOX_KEMPER_ML_RESTRAT_COEF=1.0.
-MLE_USE_PBL_MLD = True          !   [Boolean] default = False
-                                ! If true, the MLE parameterization will use the mixed-layer depth provided by
-                                ! the active PBL parameterization. If false, MLE will estimate a MLD based on a
-                                ! density difference with the surface using the parameter MLE_DENSITY_DIFF.
-MLE_MLD_DECAY_TIME = 2.592E+06  !   [s] default = 0.0
-                                ! The time-scale for a running-mean filter applied to the mixed-layer depth used
-                                ! in the MLE restratification parameterization. When the MLD deepens below the
-                                ! current running-mean the running-mean is instantaneously set to the current
-                                ! MLD.
-
-! === module MOM_diabatic_driver ===
-! The following parameters are used for diabatic processes.
-ENERGETICS_SFC_PBL = True       !   [Boolean] default = False
-                                ! If true, use an implied energetics planetary boundary layer scheme to
-                                ! determine the diffusivity and viscosity in the surface boundary layer.
-EPBL_IS_ADDITIVE = False        !   [Boolean] default = True
-                                ! If true, the diffusivity from ePBL is added to all other diffusivities.
-                                ! Otherwise, the larger of kappa-shear and ePBL diffusivities are used.
-
-! === module MOM_CVMix_KPP ===
-! This is the MOM wrapper to CVMix:KPP
-! See http://cvmix.github.io/
-
-! === module MOM_tidal_mixing ===
-! Vertical Tidal Mixing Parameterization
-
-! === module MOM_CVMix_conv ===
-! Parameterization of enhanced mixing due to convection via CVMix
-
-! === module MOM_set_diffusivity ===
-
-! === module MOM_bkgnd_mixing ===
-! Adding static vertical background mixing coefficients
-KD = 1.5E-05                    !   [m2 s-1] default = 0.0
-                                ! The background diapycnal diffusivity of density in the interior. Zero or the
-                                ! molecular value, ~1e-7 m2 s-1, may be used.
-KD_MIN = 2.0E-06                !   [m2 s-1] default = 2.0E-07
-                                ! The minimum diapycnal diffusivity.
-HENYEY_IGW_BACKGROUND = True    !   [Boolean] default = False
-                                ! If true, use a latitude-dependent scaling for the near surface background
-                                ! diffusivity, as described in Harrison & Hallberg, JPO 2008.
-
-! === module MOM_kappa_shear ===
-! Parameterization of shear-driven turbulence following Jackson, Hallberg and Legg, JPO 2008
-USE_JACKSON_PARAM = True        !   [Boolean] default = False
-                                ! If true, use the Jackson-Hallberg-Legg (JPO 2008) shear mixing
-                                ! parameterization.
-MAX_RINO_IT = 25                !   [nondim] default = 50
-                                ! The maximum number of iterations that may be used to estimate the Richardson
-                                ! number driven mixing.
-
-! === module MOM_CVMix_shear ===
-! Parameterization of shear-driven turbulence via CVMix (various options)
-
-! === module MOM_CVMix_ddiff ===
-! Parameterization of mixing due to double diffusion processes via CVMix
-
-! === module MOM_diabatic_aux ===
-! The following parameters are used for auxiliary diabatic processes.
-
-! === module MOM_energetic_PBL ===
-EPBL_USTAR_MIN = 1.45842E-18    !   [m s-1]
-                                ! The (tiny) minimum friction velocity used within the ePBL code, derived from
-                                ! OMEGA and ANGSTROM..
-USE_LA_LI2016 = @[MOM6_USE_LI2016] !   [nondim] default = False
-                                ! A logical to use the Li et al. 2016 (submitted) formula to determine the
-                                ! Langmuir number.
-USE_WAVES = @[MOM6_USE_WAVES]   !   [Boolean] default = False
-                                ! If true, enables surface wave modules.
-WAVE_METHOD = "SURFACE_BANDS"   ! default = "EMPTY"
-                                ! Choice of wave method, valid options include:
-                                !  TEST_PROFILE  - Prescribed from surface Stokes drift
-                                !                  and a decay wavelength.
-                                !  SURFACE_BANDS - Computed from multiple surface values
-                                !                  and decay wavelengths.
-                                !  DHH85         - Uses Donelan et al. 1985 empirical
-                                !                  wave spectrum with prescribed values.
-                                !  LF17          - Infers Stokes drift profile from wind
-                                !                  speed following Li and Fox-Kemper 2017.
-SURFBAND_SOURCE = "COUPLER"     ! default = "EMPTY"
-                                ! Choice of SURFACE_BANDS data mode, valid options include:
-                                !  DATAOVERRIDE  - Read from NetCDF using FMS DataOverride.
-                                !  COUPLER       - Look for variables from coupler pass
-                                !  INPUT         - Testing with fixed values.
-STK_BAND_COUPLER = 3            ! default = 1
-                                ! STK_BAND_COUPLER is the number of Stokes drift bands in the coupler. This has
-                                ! to be consistent with the number of Stokes drift bands in WW3, or the model
-                                ! will fail.
-SURFBAND_WAVENUMBERS = 0.04, 0.11, 0.3305 !   [rad/m] default = 0.12566
-                                ! Central wavenumbers for surface Stokes drift bands.
-EPBL_LANGMUIR_SCHEME = "ADDITIVE" ! default = "NONE"
-                                ! EPBL_LANGMUIR_SCHEME selects the method for including Langmuir turbulence.
-                                ! Valid values are:
-                                !    NONE     - Do not do any extra mixing due to Langmuir turbulence
-                                !    RESCALE  - Use a multiplicative rescaling of mstar to account for Langmuir
-                                !      turbulence
-                                !    ADDITIVE - Add a Langmuir turblence contribution to mstar to other
-                                !      contributions
-LT_ENHANCE_COEF = 0.044         !   [nondim] default = 0.447
-                                ! Coefficient for Langmuir enhancement of mstar
-LT_ENHANCE_EXP = -1.5           !   [nondim] default = -1.33
-                                ! Exponent for Langmuir enhancementt of mstar
-LT_MOD_LAC1 = 0.0               !   [nondim] default = -0.87
-                                ! Coefficient for modification of Langmuir number due to MLD approaching Ekman
-                                ! depth.
-LT_MOD_LAC4 = 0.0               !   [nondim] default = 0.95
-                                ! Coefficient for modification of Langmuir number due to ratio of Ekman to
-                                ! stable Obukhov depth.
-LT_MOD_LAC5 = 0.22              !   [nondim] default = 0.95
-                                ! Coefficient for modification of Langmuir number due to ratio of Ekman to
-                                ! unstable Obukhov depth.
-
-! === module MOM_regularize_layers ===
-
-! === module MOM_opacity ===
-
-! === module MOM_tracer_advect ===
-TRACER_ADVECTION_SCHEME = "PPM:H3" ! default = "PLM"
-                                ! The horizontal transport scheme for tracers:
-                                !   PLM    - Piecewise Linear Method
-                                !   PPM:H3 - Piecewise Parabolic Method (Huyhn 3rd order)
-                                !   PPM    - Piecewise Parabolic Method (Colella-Woodward)
-
-! === module MOM_tracer_hor_diff ===
-KHTR = 50.0                     !   [m2 s-1] default = 0.0
-                                ! The background along-isopycnal tracer diffusivity.
-CHECK_DIFFUSIVE_CFL = True      !   [Boolean] default = False
-                                ! If true, use enough iterations the diffusion to ensure that the diffusive
-                                ! equivalent of the CFL limit is not violated.  If false, always use the greater
-                                ! of 1 or MAX_TR_DIFFUSION_CFL iteration.
-MAX_TR_DIFFUSION_CFL = 2.0      !   [nondim] default = -1.0
-                                ! If positive, locally limit the along-isopycnal tracer diffusivity to keep the
-                                ! diffusive CFL locally at or below this value.  The number of diffusive
-                                ! iterations is often this value or the next greater integer.
-
-! === module MOM_neutral_diffusion ===
-! This module implements neutral diffusion of tracers
-USE_NEUTRAL_DIFFUSION = True    !   [Boolean] default = False
-                                ! If true, enables the neutral diffusion module.
-
-! === module MOM_sum_output ===
-MAXTRUNC = 1000                 !   [truncations save_interval-1] default = 0
-                                ! The run will be stopped, and the day set to a very large value if the velocity
-                                ! is truncated more than MAXTRUNC times between energy saves.  Set MAXTRUNC to 0
-                                ! to stop if there is any truncation of velocities.
-
-! === module ocean_model_init ===
-
-! === module MOM_oda_incupd ===
-ODA_INCUPD = @[ODA_INCUPD]   ! [Boolean] default = False
-                             ! If true, oda incremental updates will be applied
-                             ! everywhere in the domain.
-ODA_INCUPD_FILE = "mom6_increment.nc"   ! The name of the file with the T,S,h increments.
-
-ODA_TEMPINC_VAR = "Temp"        ! default = "ptemp_inc"
-                                ! The name of the potential temperature inc. variable in
-				      	   ! ODA_INCUPD_FILE.
-ODA_SALTINC_VAR = "Salt"        ! default = "sal_inc"
-                                ! The name of the salinity inc. variable in
-                                ! ODA_INCUPD_FILE.
-ODA_THK_VAR = "h"               ! default = "h"
-                                ! The name of the int. depth inc. variable in
-                                ! ODA_INCUPD_FILE.
-ODA_INCUPD_UV = true            !
-ODA_UINC_VAR = "u"              ! default = "u_inc"
-                                ! The name of the zonal vel. inc. variable in
-                                ! ODA_INCUPD_UV_FILE.
-ODA_VINC_VAR = "v"              ! default = "v_inc"
-                                ! The name of the meridional vel. inc. variable in
-                                ! ODA_INCUPD_UV_FILE.
-ODA_INCUPD_NHOURS = @[ODA_INCUPD_NHOURS]            ! default=3.0
-
-! === module MOM_surface_forcing ===
-OCEAN_SURFACE_STAGGER = "A"     ! default = "C"
-                                ! A case-insensitive character string to indicate the
-                                ! staggering of the surface velocity field that is
-                                ! returned to the coupler.  Valid values include
-                                ! 'A', 'B', or 'C'.
-
-MAX_P_SURF = 0.0                !   [Pa] default = -1.0
-                                ! The maximum surface pressure that can be exerted by the atmosphere and
-                                ! floating sea-ice or ice shelves. This is needed because the FMS coupling
-                                ! structure does not limit the water that can be frozen out of the ocean and the
-                                ! ice-ocean heat fluxes are treated explicitly.  No limit is applied if a
-                                ! negative value is used.
-WIND_STAGGER = "A"              ! default = "C"
-                                ! A case-insensitive character string to indicate the
-                                ! staggering of the input wind stress field.  Valid
-                                ! values are 'A', 'B', or 'C'.
-! === module MOM_restart ===
-
-! === module MOM_file_parser ===
diff --git a/parm/ufs/ufs.configure.atm.IN b/parm/ufs/ufs.configure.atm.IN
deleted file mode 100644
index 3457d8cf53..0000000000
--- a/parm/ufs/ufs.configure.atm.IN
+++ /dev/null
@@ -1,22 +0,0 @@
-# ESMF #
-logKindFlag:            @[esmf_logkind]
-globalResourceControl:  true
-
-EARTH_component_list: ATM
-EARTH_attributes::
-  Verbosity = 0
-::
-
-# ATM #
-ATM_model:                      @[atm_model]
-ATM_petlist_bounds:             @[atm_petlist_bounds]
-ATM_omp_num_threads:            @[atm_omp_num_threads]
-ATM_attributes::
-  Verbosity = 0
-  Diagnostic = 0
-::
-
-# Run Sequence #
-runSeq::
-  ATM
-::
diff --git a/parm/ufs/ufs.configure.atm_aero.IN b/parm/ufs/ufs.configure.atm_aero.IN
deleted file mode 100644
index 629cc156ce..0000000000
--- a/parm/ufs/ufs.configure.atm_aero.IN
+++ /dev/null
@@ -1,40 +0,0 @@
-#############################################
-####  UFS Run-Time Configuration File   #####
-#############################################
-
-# ESMF #
-logKindFlag:            @[esmf_logkind]
-globalResourceControl:  true
-
-# EARTH #
-EARTH_component_list: ATM CHM
-EARTH_attributes::
-  Verbosity = 0
-::
-
-# ATM #
-ATM_model:                      @[atm_model]
-ATM_petlist_bounds:             @[atm_petlist_bounds]
-ATM_omp_num_threads:            @[atm_omp_num_threads]
-ATM_attributes::
-  Verbosity = 0
-::
-
-# CHM #
-CHM_model:                      @[chm_model]
-CHM_petlist_bounds:             @[chm_petlist_bounds]
-CHM_omp_num_threads:            @[chm_omp_num_threads]
-CHM_attributes::
-  Verbosity = 0
-::
-
-# Run Sequence #
-runSeq::
-  @@[coupling_interval_fast_sec]
-    ATM phase1
-    ATM -> CHM
-    CHM
-    CHM -> ATM
-    ATM phase2
-  @
-::
diff --git a/parm/ufs/ufs.configure.blocked_atm_wav.IN b/parm/ufs/ufs.configure.blocked_atm_wav.IN
deleted file mode 100644
index b68aa2e735..0000000000
--- a/parm/ufs/ufs.configure.blocked_atm_wav.IN
+++ /dev/null
@@ -1,41 +0,0 @@
-#############################################
-####  UFS Run-Time Configuration File   #####
-#############################################
-
-# ESMF #
-logKindFlag:           @[esmf_logkind]
-globalResourceControl: true
-
-# EARTH #
-EARTH_component_list: ATM WAV
-EARTH_attributes::
-  Verbosity = max
-::
-
-# ATM #
-ATM_model:                      @[atm_model]
-ATM_petlist_bounds:             @[atm_petlist_bounds]
-ATM_omp_num_threads:            @[atm_omp_num_threads]
-ATM_attributes::
-  Verbosity = max
-  DumpFields = true
-::
-
-# WAV #
-WAV_model:                      @[wav_model]
-WAV_petlist_bounds:             @[wav_petlist_bounds]
-WAV_omp_num_threads:            @[wav_omp_num_threads]
-WAV_attributes::
-  Verbosity = max
-::
-
-
-
-# Run Sequence #
-runSeq::
-  @@[coupling_interval_sec]
-    ATM -> WAV
-    ATM
-    WAV
-  @
-::
diff --git a/parm/ufs/ufs.configure.cpld.IN b/parm/ufs/ufs.configure.cpld.IN
deleted file mode 100644
index e473fb2a03..0000000000
--- a/parm/ufs/ufs.configure.cpld.IN
+++ /dev/null
@@ -1,122 +0,0 @@
-#############################################
-####  UFS Run-Time Configuration File   #####
-#############################################
-
-# ESMF #
-logKindFlag:            @[esmf_logkind]
-globalResourceControl:  true
-
-# EARTH #
-EARTH_component_list: MED ATM OCN ICE
-EARTH_attributes::
-  Verbosity = 0
-::
-
-# MED #
-MED_model:                      @[med_model]
-MED_petlist_bounds:             @[med_petlist_bounds]
-MED_omp_num_threads:            @[med_omp_num_threads]
-::
-
-# ATM #
-ATM_model:                      @[atm_model]
-ATM_petlist_bounds:             @[atm_petlist_bounds]
-ATM_omp_num_threads:            @[atm_omp_num_threads]
-ATM_attributes::
-  Verbosity = 0
-  DumpFields = @[DumpFields]
-  ProfileMemory = false
-  OverwriteSlice = true
-::
-
-# OCN #
-OCN_model:                      @[ocn_model]
-OCN_petlist_bounds:             @[ocn_petlist_bounds]
-OCN_omp_num_threads:            @[ocn_omp_num_threads]
-OCN_attributes::
-  Verbosity = 0
-  DumpFields = @[DumpFields]
-  ProfileMemory = false
-  OverwriteSlice = true
-  mesh_ocn = @[MESH_OCN_ICE]
-  use_coldstart = @[use_coldstart]
-  use_mommesh = @[use_mommesh]
-::
-
-# ICE #
-ICE_model:                      @[ice_model]
-ICE_petlist_bounds:             @[ice_petlist_bounds]
-ICE_omp_num_threads:            @[ice_omp_num_threads]
-ICE_attributes::
-  Verbosity = 0
-  DumpFields = @[DumpFields]
-  ProfileMemory = false
-  OverwriteSlice = true
-  mesh_ice = @[MESH_OCN_ICE]
-  eps_imesh = @[eps_imesh]
-  stop_n = @[RESTART_N]
-  stop_option = nhours
-  stop_ymd = -999
-::
-
-# CMEPS warm run sequence
-runSeq::
-@@[coupling_interval_slow_sec]
-   MED med_phases_prep_ocn_avg
-   MED -> OCN :remapMethod=redist
-   OCN
-   @@[coupling_interval_fast_sec]
-     MED med_phases_prep_atm
-     MED med_phases_prep_ice
-     MED -> ATM :remapMethod=redist
-     MED -> ICE :remapMethod=redist
-     ATM
-     ICE
-     ATM -> MED :remapMethod=redist
-     MED med_phases_post_atm
-     ICE -> MED :remapMethod=redist
-     MED med_phases_post_ice
-     MED med_phases_ocnalb_run
-     MED med_phases_prep_ocn_accum
-   @
-   OCN -> MED :remapMethod=redist
-   MED med_phases_post_ocn
-   MED med_phases_restart_write
-@
-::
-
-# CMEPS variables
-
-DRIVER_attributes::
-::
-MED_attributes::
-      ATM_model = @[atm_model]
-      ICE_model = @[ice_model]
-      OCN_model = @[ocn_model]
-      coupling_mode = @[CPLMODE]
-      history_tile_atm = @[ATMTILESIZE]
-      pio_rearranger = box
-      ocean_albedo_limit = @[ocean_albedo_limit]
-::
-ALLCOMP_attributes::
-      ScalarFieldCount = 2
-      ScalarFieldIdxGridNX = 1
-      ScalarFieldIdxGridNY = 2
-      ScalarFieldName = cpl_scalars
-      start_type = @[RUNTYPE]
-      restart_dir = RESTART/
-      case_name = ufs.cpld
-      restart_n = @[RESTART_N]
-      restart_option = nhours
-      restart_ymd = -999
-      dbug_flag = @[cap_dbug_flag]
-      stop_n = @[FHMAX]
-      stop_option = nhours
-      stop_ymd = -999
-      orb_eccen = 1.e36
-      orb_iyear = 2000
-      orb_iyear_align = 2000
-      orb_mode = fixed_year
-      orb_mvelp = 1.e36
-      orb_obliq = 1.e36
-::
diff --git a/parm/ufs/ufs.configure.cpld_aero.IN b/parm/ufs/ufs.configure.cpld_aero.IN
deleted file mode 100644
index d90d377006..0000000000
--- a/parm/ufs/ufs.configure.cpld_aero.IN
+++ /dev/null
@@ -1,134 +0,0 @@
-#############################################
-####  UFS Run-Time Configuration File   #####
-#############################################
-
-# ESMF #
-logKindFlag:           @[esmf_logkind]
-globalResourceControl: true
-
-# EARTH #
-EARTH_component_list: MED ATM CHM OCN ICE
-EARTH_attributes::
-  Verbosity = 0
-::
-
-# MED #
-MED_model:                      @[med_model]
-MED_petlist_bounds:             @[med_petlist_bounds]
-MED_omp_num_threads:            @[med_omp_num_threads]
-::
-
-# ATM #
-ATM_model:                      @[atm_model]
-ATM_petlist_bounds:             @[atm_petlist_bounds]
-ATM_omp_num_threads:            @[atm_omp_num_threads]
-ATM_attributes::
-  Verbosity = 0
-  DumpFields = @[DumpFields]
-  ProfileMemory = false
-  OverwriteSlice = true
-::
-
-# CHM #
-CHM_model:                      @[chm_model]
-CHM_petlist_bounds:             @[chm_petlist_bounds]
-CHM_omp_num_threads:            @[chm_omp_num_threads]
-CHM_attributes::
-  Verbosity = 0
-::
-
-# OCN #
-OCN_model:                      @[ocn_model]
-OCN_petlist_bounds:             @[ocn_petlist_bounds]
-OCN_omp_num_threads:            @[ocn_omp_num_threads]
-OCN_attributes::
-  Verbosity = 0
-  DumpFields = @[DumpFields]
-  ProfileMemory = false
-  OverwriteSlice = true
-  mesh_ocn = @[MESH_OCN_ICE]
-  use_coldstart = @[use_coldstart]
-  use_mommesh = @[use_mommesh]
-::
-
-# ICE #
-ICE_model:                      @[ice_model]
-ICE_petlist_bounds:             @[ice_petlist_bounds]
-ICE_omp_num_threads:            @[ice_omp_num_threads]
-ICE_attributes::
-  Verbosity = 0
-  DumpFields = @[DumpFields]
-  ProfileMemory = false
-  OverwriteSlice = true
-  mesh_ice = @[MESH_OCN_ICE]
-  eps_imesh = @[eps_imesh]
-  stop_n = @[RESTART_N]
-  stop_option = nhours
-  stop_ymd = -999
-::
-
-# CMEPS warm run sequence
-runSeq::
-@@[coupling_interval_slow_sec]
-   MED med_phases_prep_ocn_avg
-   MED -> OCN :remapMethod=redist
-   OCN
-   @@[coupling_interval_fast_sec]
-     MED med_phases_prep_atm
-     MED med_phases_prep_ice
-     MED -> ATM :remapMethod=redist
-     MED -> ICE :remapMethod=redist
-     ATM phase1
-     ATM -> CHM
-     CHM
-     CHM -> ATM
-     ATM phase2
-     ICE
-     ATM -> MED :remapMethod=redist
-     MED med_phases_post_atm
-     ICE -> MED :remapMethod=redist
-     MED med_phases_post_ice
-     MED med_phases_ocnalb_run
-     MED med_phases_prep_ocn_accum
-   @
-   OCN -> MED :remapMethod=redist
-   MED med_phases_post_ocn
-   MED med_phases_restart_write
-@
-::
-
-# CMEPS variables
-
-DRIVER_attributes::
-::
-MED_attributes::
-      ATM_model = @[atm_model]
-      ICE_model = @[ice_model]
-      OCN_model = @[ocn_model]
-      coupling_mode = @[CPLMODE]
-      history_tile_atm = @[ATMTILESIZE]
-      pio_rearranger = box
-      ocean_albedo_limit = @[ocean_albedo_limit]
-::
-ALLCOMP_attributes::
-      ScalarFieldCount = 2
-      ScalarFieldIdxGridNX = 1
-      ScalarFieldIdxGridNY = 2
-      ScalarFieldName = cpl_scalars
-      start_type = @[RUNTYPE]
-      restart_dir = RESTART/
-      case_name = ufs.cpld
-      restart_n = @[RESTART_N]
-      restart_option = nhours
-      restart_ymd = -999
-      dbug_flag = @[cap_dbug_flag]
-      stop_n = @[FHMAX]
-      stop_option = nhours
-      stop_ymd = -999
-      orb_eccen = 1.e36
-      orb_iyear = 2000
-      orb_iyear_align = 2000
-      orb_mode = fixed_year
-      orb_mvelp = 1.e36
-      orb_obliq = 1.e36
-::
diff --git a/parm/ufs/ufs.configure.cpld_aero_outerwave.IN b/parm/ufs/ufs.configure.cpld_aero_outerwave.IN
deleted file mode 100644
index 23e7751112..0000000000
--- a/parm/ufs/ufs.configure.cpld_aero_outerwave.IN
+++ /dev/null
@@ -1,151 +0,0 @@
-#############################################
-####  UFS Run-Time Configuration File   #####
-#############################################
-
-# ESMF #
-logKindFlag:           @[esmf_logkind]
-globalResourceControl: true
-
-# EARTH #
-EARTH_component_list: MED ATM CHM OCN ICE WAV
-EARTH_attributes::
-  Verbosity = 0
-::
-
-# MED #
-MED_model:                      @[med_model]
-MED_petlist_bounds:             @[med_petlist_bounds]
-MED_omp_num_threads:            @[med_omp_num_threads]
-::
-
-# ATM #
-ATM_model:                      @[atm_model]
-ATM_petlist_bounds:             @[atm_petlist_bounds]
-ATM_omp_num_threads:            @[atm_omp_num_threads]
-ATM_attributes::
-  Verbosity = 0
-  DumpFields = @[DumpFields]
-  ProfileMemory = false
-  OverwriteSlice = true
-::
-
-# CHM #
-CHM_model:                      @[chm_model]
-CHM_petlist_bounds:             @[chm_petlist_bounds]
-CHM_omp_num_threads:            @[chm_omp_num_threads]
-CHM_attributes::
-  Verbosity = 0
-::
-
-# OCN #
-OCN_model:                      @[ocn_model]
-OCN_petlist_bounds:             @[ocn_petlist_bounds]
-OCN_omp_num_threads:            @[ocn_omp_num_threads]
-OCN_attributes::
-  Verbosity = 0
-  DumpFields = @[DumpFields]
-  ProfileMemory = false
-  OverwriteSlice = true
-  mesh_ocn = @[MESH_OCN_ICE]
-  use_coldstart = @[use_coldstart]
-  use_mommesh = @[use_mommesh]
-::
-
-# ICE #
-ICE_model:                      @[ice_model]
-ICE_petlist_bounds:             @[ice_petlist_bounds]
-ICE_omp_num_threads:            @[ice_omp_num_threads]
-ICE_attributes::
-  Verbosity = 0
-  DumpFields = @[DumpFields]
-  ProfileMemory = false
-  OverwriteSlice = true
-  mesh_ice = @[MESH_OCN_ICE]
-  eps_imesh = @[eps_imesh]
-  stop_n = @[RESTART_N]
-  stop_option = nhours
-  stop_ymd = -999
-::
-
-# WAV #
-WAV_model:                      @[wav_model]
-WAV_petlist_bounds:             @[wav_petlist_bounds]
-WAV_omp_num_threads:            @[wav_omp_num_threads]
-WAV_attributes::
-  Verbosity = 0
-  OverwriteSlice = false
-  mesh_wav = @[MESH_WAV]
-::
-
-# CMEPS warm run sequence
-runSeq::
-@@[coupling_interval_slow_sec]
-   MED med_phases_prep_wav_avg
-   MED med_phases_prep_ocn_avg
-   MED -> WAV :remapMethod=redist
-   MED -> OCN :remapMethod=redist
-   WAV
-   OCN
-   @@[coupling_interval_fast_sec]
-     MED med_phases_prep_atm
-     MED med_phases_prep_ice
-     MED -> ATM :remapMethod=redist
-     MED -> ICE :remapMethod=redist
-     ATM phase1
-     ATM -> CHM
-     CHM
-     CHM -> ATM
-     ATM phase2
-     ICE
-     ATM -> MED :remapMethod=redist
-     MED med_phases_post_atm
-     ICE -> MED :remapMethod=redist
-     MED med_phases_post_ice
-     MED med_phases_ocnalb_run
-     MED med_phases_prep_ocn_accum
-     MED med_phases_prep_wav_accum
-   @
-   OCN -> MED :remapMethod=redist
-   WAV -> MED :remapMethod=redist
-   MED med_phases_post_ocn
-   MED med_phases_post_wav
-   MED med_phases_restart_write
-@
-::
-
-# CMEPS variables
-
-DRIVER_attributes::
-::
-MED_attributes::
-      ATM_model = @[atm_model]
-      ICE_model = @[ice_model]
-      OCN_model = @[ocn_model]
-      WAV_model = @[wav_model]
-      coupling_mode = @[CPLMODE]
-      history_tile_atm = @[ATMTILESIZE]
-      pio_rearranger = box
-      ocean_albedo_limit = @[ocean_albedo_limit]
-::
-ALLCOMP_attributes::
-      ScalarFieldCount = 2
-      ScalarFieldIdxGridNX = 1
-      ScalarFieldIdxGridNY = 2
-      ScalarFieldName = cpl_scalars
-      start_type = @[RUNTYPE]
-      restart_dir = RESTART/
-      case_name = ufs.cpld
-      restart_n = @[RESTART_N]
-      restart_option = nhours
-      restart_ymd = -999
-      dbug_flag = @[cap_dbug_flag]
-      stop_n = @[FHMAX]
-      stop_option = nhours
-      stop_ymd = -999
-      orb_eccen = 1.e36
-      orb_iyear = 2000
-      orb_iyear_align = 2000
-      orb_mode = fixed_year
-      orb_mvelp = 1.e36
-      orb_obliq = 1.e36
-::
diff --git a/parm/ufs/ufs.configure.cpld_aero_wave.IN b/parm/ufs/ufs.configure.cpld_aero_wave.IN
deleted file mode 100644
index ab0f6a9f8d..0000000000
--- a/parm/ufs/ufs.configure.cpld_aero_wave.IN
+++ /dev/null
@@ -1,151 +0,0 @@
-#############################################
-####  UFS Run-Time Configuration File   #####
-#############################################
-
-# ESMF #
-logKindFlag:           @[esmf_logkind]
-globalResourceControl: true
-
-# EARTH #
-EARTH_component_list: MED ATM CHM OCN ICE WAV
-EARTH_attributes::
-  Verbosity = 0
-::
-
-# MED #
-MED_model:                      @[med_model]
-MED_petlist_bounds:             @[med_petlist_bounds]
-MED_omp_num_threads:            @[med_omp_num_threads]
-::
-
-# ATM #
-ATM_model:                      @[atm_model]
-ATM_petlist_bounds:             @[atm_petlist_bounds]
-ATM_omp_num_threads:            @[atm_omp_num_threads]
-ATM_attributes::
-  Verbosity = 0
-  DumpFields = @[DumpFields]
-  ProfileMemory = false
-  OverwriteSlice = true
-::
-
-# CHM #
-CHM_model:                      @[chm_model]
-CHM_petlist_bounds:             @[chm_petlist_bounds]
-CHM_omp_num_threads:            @[chm_omp_num_threads]
-CHM_attributes::
-  Verbosity = 0
-::
-
-# OCN #
-OCN_model:                      @[ocn_model]
-OCN_petlist_bounds:             @[ocn_petlist_bounds]
-OCN_omp_num_threads:            @[ocn_omp_num_threads]
-OCN_attributes::
-  Verbosity = 0
-  DumpFields = @[DumpFields]
-  ProfileMemory = false
-  OverwriteSlice = true
-  mesh_ocn = @[MESH_OCN_ICE]
-  use_coldstart = @[use_coldstart]
-  use_mommesh = @[use_mommesh]
-::
-
-# ICE #
-ICE_model:                      @[ice_model]
-ICE_petlist_bounds:             @[ice_petlist_bounds]
-ICE_omp_num_threads:            @[ice_omp_num_threads]
-ICE_attributes::
-  Verbosity = 0
-  DumpFields = @[DumpFields]
-  ProfileMemory = false
-  OverwriteSlice = true
-  mesh_ice = @[MESH_OCN_ICE]
-  eps_imesh = @[eps_imesh]
-  stop_n = @[RESTART_N]
-  stop_option = nhours
-  stop_ymd = -999
-::
-
-# WAV #
-WAV_model:                      @[wav_model]
-WAV_petlist_bounds:             @[wav_petlist_bounds]
-WAV_omp_num_threads:            @[wav_omp_num_threads]
-WAV_attributes::
-  Verbosity = 0
-  OverwriteSlice = false
-  mesh_wav = @[MESH_WAV]
-::
-
-# CMEPS warm run sequence
-runSeq::
-@@[coupling_interval_slow_sec]
-   MED med_phases_prep_ocn_avg
-   MED -> OCN :remapMethod=redist
-   OCN
-   @@[coupling_interval_fast_sec]
-     MED med_phases_prep_atm
-     MED med_phases_prep_ice
-     MED med_phases_prep_wav_accum
-     MED med_phases_prep_wav_avg
-     MED -> ATM :remapMethod=redist
-     MED -> ICE :remapMethod=redist
-     MED -> WAV :remapMethod=redist
-     ATM phase1
-     ATM -> CHM
-     CHM
-     CHM -> ATM
-     ATM phase2
-     ICE
-     WAV
-     ATM -> MED :remapMethod=redist
-     MED med_phases_post_atm
-     ICE -> MED :remapMethod=redist
-     MED med_phases_post_ice
-     WAV -> MED :remapMethod=redist
-     MED med_phases_post_wav
-     MED med_phases_ocnalb_run
-     MED med_phases_prep_ocn_accum
-   @
-   OCN -> MED :remapMethod=redist
-   MED med_phases_post_ocn
-   MED med_phases_restart_write
-@
-::
-
-# CMEPS variables
-
-DRIVER_attributes::
-::
-MED_attributes::
-      ATM_model = @[atm_model]
-      ICE_model = @[ice_model]
-      OCN_model = @[ocn_model]
-      WAV_model = @[wav_model]
-      coupling_mode = @[CPLMODE]
-      history_tile_atm = @[ATMTILESIZE]
-      pio_rearranger = box
-      ocean_albedo_limit = @[ocean_albedo_limit]
-::
-ALLCOMP_attributes::
-      ScalarFieldCount = 2
-      ScalarFieldIdxGridNX = 1
-      ScalarFieldIdxGridNY = 2
-      ScalarFieldName = cpl_scalars
-      start_type = @[RUNTYPE]
-      restart_dir = RESTART/
-      case_name = ufs.cpld
-      restart_n = @[RESTART_N]
-      restart_option = nhours
-      restart_ymd = -999
-      dbug_flag = @[cap_dbug_flag]
-      stop_n = @[FHMAX]
-      stop_option = nhours
-      stop_ymd = -999
-      orb_eccen = 1.e36
-      orb_iyear = 2000
-      orb_iyear_align = 2000
-      orb_mode = fixed_year
-      orb_mvelp = 1.e36
-      orb_obliq = 1.e36
-::
diff --git a/parm/ufs/ufs.configure.cpld_outerwave.IN b/parm/ufs/ufs.configure.cpld_outerwave.IN
deleted file mode 100644
index 9a45d5ff9a..0000000000
--- a/parm/ufs/ufs.configure.cpld_outerwave.IN
+++ /dev/null
@@ -1,139 +0,0 @@
-#############################################
-####  UFS Run-Time Configuration File   #####
-#############################################
-
-# ESMF #
-logKindFlag:            @[esmf_logkind]
-globalResourceControl:  true
-
-# EARTH #
-EARTH_component_list: MED ATM OCN ICE WAV
-EARTH_attributes::
-  Verbosity = 0
-::
-
-# MED #
-MED_model:                      @[med_model]
-MED_petlist_bounds:             @[med_petlist_bounds]
-MED_omp_num_threads:            @[med_omp_num_threads]
-::
-
-# ATM #
-ATM_model:                      @[atm_model]
-ATM_petlist_bounds:             @[atm_petlist_bounds]
-ATM_omp_num_threads:            @[atm_omp_num_threads]
-ATM_attributes::
-  Verbosity = 0
-  DumpFields = @[DumpFields]
-  ProfileMemory = false
-  OverwriteSlice = true
-::
-
-# OCN #
-OCN_model:                      @[ocn_model]
-OCN_petlist_bounds:             @[ocn_petlist_bounds]
-OCN_omp_num_threads:            @[ocn_omp_num_threads]
-OCN_attributes::
-  Verbosity = 0
-  DumpFields = @[DumpFields]
-  ProfileMemory = false
-  OverwriteSlice = true
-  mesh_ocn = @[MESH_OCN_ICE]
-  use_coldstart = @[use_coldstart]
-  use_mommesh = @[use_mommesh]
-::
-
-# ICE #
-ICE_model:                      @[ice_model]
-ICE_petlist_bounds:             @[ice_petlist_bounds]
-ICE_omp_num_threads:            @[ice_omp_num_threads]
-ICE_attributes::
-  Verbosity = 0
-  DumpFields = @[DumpFields]
-  ProfileMemory = false
-  OverwriteSlice = true
-  mesh_ice = @[MESH_OCN_ICE]
-  eps_imesh = @[eps_imesh]
-  stop_n = @[RESTART_N]
-  stop_option = nhours
-  stop_ymd = -999
-::
-
-# WAV #
-WAV_model:                      @[wav_model]
-WAV_petlist_bounds:             @[wav_petlist_bounds]
-WAV_omp_num_threads:            @[wav_omp_num_threads]
-WAV_attributes::
-  Verbosity = 0
-  OverwriteSlice = false
-  mesh_wav = @[MESH_WAV]
-::
-
-# CMEPS warm run sequence
-runSeq::
-@@[coupling_interval_slow_sec]
-   MED med_phases_prep_wav_avg
-   MED med_phases_prep_ocn_avg
-   MED -> WAV :remapMethod=redist
-   MED -> OCN :remapMethod=redist
-   WAV
-   OCN
-   @@[coupling_interval_fast_sec]
-     MED med_phases_prep_atm
-     MED med_phases_prep_ice
-     MED -> ATM :remapMethod=redist
-     MED -> ICE :remapMethod=redist
-     ATM
-     ICE
-     ATM -> MED :remapMethod=redist
-     MED med_phases_post_atm
-     ICE -> MED :remapMethod=redist
-     MED med_phases_post_ice
-     MED med_phases_ocnalb_run
-     MED med_phases_prep_ocn_accum
-     MED med_phases_prep_wav_accum
-   @
-   OCN -> MED :remapMethod=redist
-   WAV -> MED :remapMethod=redist
-   MED med_phases_post_ocn
-   MED med_phases_post_wav
-   MED med_phases_restart_write
-@
-::
-
-# CMEPS variables
-
-DRIVER_attributes::
-::
-MED_attributes::
-      ATM_model = @[atm_model]
-      ICE_model = @[ice_model]
-      OCN_model = @[ocn_model]
-      WAV_model = @[wav_model]
-      coupling_mode = @[CPLMODE]
-      history_tile_atm = @[ATMTILESIZE]
-      pio_rearranger = box
-      ocean_albedo_limit = @[ocean_albedo_limit]
-::
-ALLCOMP_attributes::
-      ScalarFieldCount = 2
-      ScalarFieldIdxGridNX = 1
-      ScalarFieldIdxGridNY = 2
-      ScalarFieldName = cpl_scalars
-      start_type = @[RUNTYPE]
-      restart_dir = RESTART/
-      case_name = ufs.cpld
-      restart_n = @[RESTART_N]
-      restart_option = nhours
-      restart_ymd = -999
-      dbug_flag = @[cap_dbug_flag]
-      stop_n = @[FHMAX]
-      stop_option = nhours
-      stop_ymd = -999
-      orb_eccen = 1.e36
-      orb_iyear = 2000
-      orb_iyear_align = 2000
-      orb_mode = fixed_year
-      orb_mvelp = 1.e36
-      orb_obliq = 1.e36
-::
diff --git a/parm/ufs/ufs.configure.cpld_wave.IN b/parm/ufs/ufs.configure.cpld_wave.IN
deleted file mode 100644
index 37a462a5d4..0000000000
--- a/parm/ufs/ufs.configure.cpld_wave.IN
+++ /dev/null
@@ -1,139 +0,0 @@
-#############################################
-####  UFS Run-Time Configuration File   #####
-#############################################
-
-# ESMF #
-logKindFlag:            @[esmf_logkind]
-globalResourceControl:  true
-
-# EARTH #
-EARTH_component_list: MED ATM OCN ICE WAV
-EARTH_attributes::
-  Verbosity = 0
-::
-
-# MED #
-MED_model:                      @[med_model]
-MED_petlist_bounds:             @[med_petlist_bounds]
-MED_omp_num_threads:            @[med_omp_num_threads]
-::
-
-# ATM #
-ATM_model:                      @[atm_model]
-ATM_petlist_bounds:             @[atm_petlist_bounds]
-ATM_omp_num_threads:            @[atm_omp_num_threads]
-ATM_attributes::
-  Verbosity = 0
-  DumpFields = @[DumpFields]
-  ProfileMemory = false
-  OverwriteSlice = true
-::
-
-# OCN #
-OCN_model:                      @[ocn_model]
-OCN_petlist_bounds:             @[ocn_petlist_bounds]
-OCN_omp_num_threads:            @[ocn_omp_num_threads]
-OCN_attributes::
-  Verbosity = 0
-  DumpFields = @[DumpFields]
-  ProfileMemory = false
-  OverwriteSlice = true
-  mesh_ocn = @[MESH_OCN_ICE]
-  use_coldstart = @[use_coldstart]
-  use_mommesh = @[use_mommesh]
-::
-
-# ICE #
-ICE_model:                      @[ice_model]
-ICE_petlist_bounds:             @[ice_petlist_bounds]
-ICE_omp_num_threads:            @[ice_omp_num_threads]
-ICE_attributes::
-  Verbosity = 0
-  DumpFields = @[DumpFields]
-  ProfileMemory = false
-  OverwriteSlice = true
-  mesh_ice = @[MESH_OCN_ICE]
-  eps_imesh = @[eps_imesh]
-  stop_n = @[RESTART_N]
-  stop_option = nhours
-  stop_ymd = -999
-::
-
-# WAV #
-WAV_model:                      @[wav_model]
-WAV_petlist_bounds:             @[wav_petlist_bounds]
-WAV_omp_num_threads:            @[wav_omp_num_threads]
-WAV_attributes::
-  Verbosity = 0
-  OverwriteSlice = false
-  mesh_wav = @[MESH_WAV]
-::
-
-# CMEPS warm run sequence
-runSeq::
-@@[coupling_interval_slow_sec]
-   MED med_phases_prep_ocn_avg
-   MED -> OCN :remapMethod=redist
-   OCN
-   @@[coupling_interval_fast_sec]
-     MED med_phases_prep_atm
-     MED med_phases_prep_ice
-     MED med_phases_prep_wav_accum
-     MED med_phases_prep_wav_avg
-     MED -> ATM :remapMethod=redist
-     MED -> ICE :remapMethod=redist
-     MED -> WAV :remapMethod=redist
-     ATM
-     ICE
-     WAV
-     ATM -> MED :remapMethod=redist
-     MED med_phases_post_atm
-     ICE -> MED :remapMethod=redist
-     MED med_phases_post_ice
-     WAV -> MED :remapMethod=redist
-     MED med_phases_post_wav
-     MED med_phases_ocnalb_run
-     MED med_phases_prep_ocn_accum
-   @
-   OCN -> MED :remapMethod=redist
-   MED med_phases_post_ocn
-   MED med_phases_restart_write
-@
-::
-
-# CMEPS variables
-
-DRIVER_attributes::
-::
-MED_attributes::
-      ATM_model = @[atm_model]
-      ICE_model = @[ice_model]
-      OCN_model = @[ocn_model]
-      WAV_model = @[wav_model]
-      coupling_mode = @[CPLMODE]
-      history_tile_atm = @[ATMTILESIZE]
-      pio_rearranger = box
-      ocean_albedo_limit = @[ocean_albedo_limit]
-::
-ALLCOMP_attributes::
-      ScalarFieldCount = 2
-      ScalarFieldIdxGridNX = 1
-      ScalarFieldIdxGridNY = 2
-      ScalarFieldName = cpl_scalars
-      start_type = @[RUNTYPE]
-      restart_dir = RESTART/
-      case_name = ufs.cpld
-      restart_n = @[RESTART_N]
-      restart_option = nhours
-      restart_ymd = -999
-      dbug_flag = @[cap_dbug_flag]
-      stop_n = @[FHMAX]
-      stop_option = nhours
-      stop_ymd = -999
-      orb_eccen = 1.e36
-      orb_iyear = 2000
-      orb_iyear_align = 2000
-      orb_mode = fixed_year
-      orb_mvelp = 1.e36
-      orb_obliq = 1.e36
-::
diff --git a/parm/ufs/ufs.configure.leapfrog_atm_wav.IN b/parm/ufs/ufs.configure.leapfrog_atm_wav.IN
deleted file mode 100644
index ec22c9478c..0000000000
--- a/parm/ufs/ufs.configure.leapfrog_atm_wav.IN
+++ /dev/null
@@ -1,41 +0,0 @@
-#############################################
-####  UFS Run-Time Configuration File   #####
-#############################################
-
-# ESMF #
-logKindFlag:            @[esmf_logkind]
-globalResourceControl:  true
-
-# EARTH #
-EARTH_component_list: ATM WAV
-EARTH_attributes::
-  Verbosity = max
-::
-
-# ATM #
-ATM_model:                      @[atm_model]
-ATM_petlist_bounds:             @[atm_petlist_bounds]
-ATM_omp_num_threads:            @[atm_omp_num_threads]
-ATM_attributes::
-  Verbosity = max
-  DumpFields = true
-::
-
-# WAV #
-WAV_model:                      @[wav_model]
-WAV_petlist_bounds:             @[wav_petlist_bounds]
-WAV_omp_num_threads:            @[wav_omp_num_threads]
-WAV_attributes::
-  Verbosity = max
-::
-
-
-
-# Run Sequence #
-runSeq::
-  @@[coupling_interval_slow_sec]
-    ATM
-    ATM -> WAV
-    WAV
-  @
-::
diff --git a/scripts/exglobal_atmos_products.sh b/scripts/exglobal_atmos_products.sh
index 5f0b1db6cf..5ebc7432f0 100755
--- a/scripts/exglobal_atmos_products.sh
+++ b/scripts/exglobal_atmos_products.sh
@@ -13,6 +13,10 @@ INTERP_ATMOS_SFLUXSH=${INTERP_ATMOS_SFLUXSH:-"${HOMEgfs}/ush/interp_atmos_sflux.
 downset=${downset:-1}  # No. of groups of pressure grib2 products to create
 npe_atmos_products=${npe_atmos_products:-8}  # no. of processors available to process each group
 
+# WGNE related options
+WGNE=${WGNE:-NO}  # Create WGNE products
+FHMAX_WGNE=${FHMAX_WGNE:-0}  # WGNE products are created for first FHMAX_WGNE forecast hours (except 0)
+
 cd "${DATA}" || exit 1
 
 # Set paramlist files based on FORECAST_HOUR (-1, 0, 3, 6, etc.)
@@ -167,14 +171,18 @@ done  # for (( nset=1 ; nset <= downset ; nset++ ))
 
 #---------------------------------------------------------------
 
+# Create the index file for the sflux master, if it exists.
+FLUX_FILE="${COM_ATMOS_MASTER}/${PREFIX}sfluxgrb${fhr3}.grib2"
+if [[ -s "${FLUX_FILE}" ]]; then
+  ${WGRIB2} -s "${FLUX_FILE}" > "${FLUX_FILE}.idx"
+fi
+
 # Section creating slfux grib2 interpolated products
 # Create 1-degree sflux grib2 output
 # move to COM and index it
 if [[ "${FLXGF:-}" == "YES" ]]; then
 
   # Files needed by ${INTERP_ATMOS_SFLUXSH}
-  FLUX_FILE="${COM_ATMOS_MASTER}/${PREFIX}sfluxgrb${fhr3}.grib2"
-
   input_file="${FLUX_FILE}"
   output_file_prefix="sflux_${fhr3}"
   grid_string="1p00"
@@ -190,6 +198,15 @@ if [[ "${FLXGF:-}" == "YES" ]]; then
   done
 fi
 
+# Section creating 0.25 degree WGNE products for nset=1, and fhr <= FHMAX_WGNE
+if [[ "${WGNE:-}" == "YES" ]]; then
+  grp=""  # TODO: this should be "a" when we eventually rename the pressure grib2 files per EE2 convention
+  if (( FORECAST_HOUR > 0 & FORECAST_HOUR <= FHMAX_WGNE )); then
+    # TODO: 597 is the message number for APCP in GFSv16.  GFSv17 may change this as more messages are added. This can be controlled via config.atmos_products
+    ${WGRIB2} "${COM_ATMOS_GRIB_0p25}/${PREFIX}pgrb2${grp}.0p25.${fhr3}" -d "${APCP_MSG:-597}" -grib "${COM_ATMOS_GRIB_0p25}/${PREFIX}wgne.${fhr3}"
+  fi
+fi
+
 #---------------------------------------------------------------
 
 # Start sending DBN alerts
@@ -200,18 +217,21 @@ if [[ "${SENDDBN:-}" == "YES" ]]; then
   if [[ "${RUN}" == "gfs" ]]; then
     "${DBNROOT}/bin/dbn_alert" MODEL "${RUN^^}_PGB2B_0P25"      "${job}" "${COM_ATMOS_GRIB_0p25}/${PREFIX}pgrb2b.0p25.${fhr3}"
     "${DBNROOT}/bin/dbn_alert" MODEL "${RUN^^}_PGB2B_0P25_WIDX" "${job}" "${COM_ATMOS_GRIB_0p25}/${PREFIX}pgrb2b.0p25.${fhr3}.idx"
-    if [[ -s "${COM_ATMOS_GRIB_0p50}/${PREFIX}pgrb2.0p50.f${fhr3}" ]]; then
+    if [[ -s "${COM_ATMOS_GRIB_0p50}/${PREFIX}pgrb2.0p50.${fhr3}" ]]; then
       "${DBNROOT}/bin/dbn_alert" MODEL "${RUN^^}_PGB2_0P5"       "${job}" "${COM_ATMOS_GRIB_0p50}/${PREFIX}pgrb2.0p50.${fhr3}"
       "${DBNROOT}/bin/dbn_alert" MODEL "${RUN^^}_PGB2_0P5_WIDX"  "${job}" "${COM_ATMOS_GRIB_0p50}/${PREFIX}pgrb2.0p50.${fhr3}.idx"
       "${DBNROOT}/bin/dbn_alert" MODEL "${RUN^^}_PGB2B_0P5"      "${job}" "${COM_ATMOS_GRIB_0p50}/${PREFIX}pgrb2b.0p50.${fhr3}"
       "${DBNROOT}/bin/dbn_alert" MODEL "${RUN^^}_PGB2B_0P5_WIDX" "${job}" "${COM_ATMOS_GRIB_0p50}/${PREFIX}pgrb2b.0p50.${fhr3}.idx"
     fi
-    if [[ -s "${COM_ATMOS_GRIB_1p00}/${PREFIX}pgrb2.1p00.f${fhr3}" ]]; then
+    if [[ -s "${COM_ATMOS_GRIB_1p00}/${PREFIX}pgrb2.1p00.${fhr3}" ]]; then
       "${DBNROOT}/bin/dbn_alert" MODEL "${RUN^^}_PGB2_1P0"       "${job}" "${COM_ATMOS_GRIB_1p00}/${PREFIX}pgrb2.1p00.${fhr3}"
       "${DBNROOT}/bin/dbn_alert" MODEL "${RUN^^}_PGB2_1P0_WIDX"  "${job}" "${COM_ATMOS_GRIB_1p00}/${PREFIX}pgrb2.1p00.${fhr3}.idx"
       "${DBNROOT}/bin/dbn_alert" MODEL "${RUN^^}_PGB2B_1P0"      "${job}" "${COM_ATMOS_GRIB_1p00}/${PREFIX}pgrb2b.1p00.${fhr3}"
       "${DBNROOT}/bin/dbn_alert" MODEL "${RUN^^}_PGB2B_1P0_WIDX" "${job}" "${COM_ATMOS_GRIB_1p00}/${PREFIX}pgrb2b.1p00.${fhr3}.idx"
     fi
+    if [[ "${WGNE:-}" == "YES" ]] && [[ -s "${COM_ATMOS_GRIB_0p25}/${PREFIX}wgne.${fhr3}" ]] ; then
+      "${DBNROOT}/bin/dbn_alert" MODEL "${RUN^^}_WGNE" "${job}" "${COM_ATMOS_GRIB_0p25}/${PREFIX}wgne.${fhr3}"
+    fi
   fi
 
   if [[ "${fhr3}" == "anl" ]]; then
diff --git a/scripts/exglobal_forecast.sh b/scripts/exglobal_forecast.sh
index c50cde74f1..eebc9e59c3 100755
--- a/scripts/exglobal_forecast.sh
+++ b/scripts/exglobal_forecast.sh
@@ -83,7 +83,7 @@ source "${HOMEgfs}/ush/preamble.sh"
 source "${HOMEgfs}/ush/forecast_predet.sh"	# include functions for variable definition
 source "${HOMEgfs}/ush/forecast_det.sh"  # include functions for run type determination
 source "${HOMEgfs}/ush/forecast_postdet.sh"	# include functions for variables after run type determination
-source "${HOMEgfs}/ush/ufs_configure.sh"	# include functions for ufs.configure processing
+source "${HOMEgfs}/ush/parsing_ufs_configure.sh"	# include functions for ufs_configure processing
 source "${HOMEgfs}/ush/parsing_model_configure_FV3.sh"
 
 # Coupling control switches, for coupling purpose, off by default
diff --git a/sorc/build_all.sh b/sorc/build_all.sh
index 23cf420f1d..c337374428 100755
--- a/sorc/build_all.sh
+++ b/sorc/build_all.sh
@@ -129,7 +129,7 @@ build_opts["ww3prepost"]="${_verbose_opt} ${_build_ufs_opt}"
 
 # Optional DA builds
 if [[ "${_build_ufsda}" == "YES" ]]; then
-   if [[ "${MACHINE_ID}" != "orion" && "${MACHINE_ID}" != "hera" ]]; then
+   if [[ "${MACHINE_ID}" != "orion" && "${MACHINE_ID}" != "hera.intel" && "${MACHINE_ID}" != "hercules" ]]; then
       echo "NOTE: The GDAS App is not supported on ${MACHINE_ID}.  Disabling build."
    else
       build_jobs["gdas"]=8
diff --git a/sorc/gdas.cd b/sorc/gdas.cd
index f44a6d500d..6044d09962 160000
--- a/sorc/gdas.cd
+++ b/sorc/gdas.cd
@@ -1 +1 @@
-Subproject commit f44a6d500dda2aba491e4fa12c0bee428ddb7b80
+Subproject commit 6044d099626f568a1a671ea86398e2aedfaf72f4
diff --git a/sorc/link_workflow.sh b/sorc/link_workflow.sh
index d7604bf9ba..2e190e3285 100755
--- a/sorc/link_workflow.sh
+++ b/sorc/link_workflow.sh
@@ -150,25 +150,25 @@ for file in finddate.sh make_ntc_bull.pl make_NTC_file.pl make_tif.sh month_name
   ${LINK_OR_COPY} "${HOMEgfs}/sorc/gfs_utils.fd/ush/${file}" .
 done
 
-# TODO: Link these ufs.configure templates from ufs-weather-model
-#cd "${HOMEgfs}/parm/ufs" || exit 1
-#declare -a ufs_configure_files=("ufs.configure.atm.IN" \
-#                                 "ufs.configure.atm_aero.IN" \
-#                                 "ufs.configure.atmw.IN" \
-#                                 "ufs.configure.blocked_atm_wav_2way.IN" \
-#                                 "ufs.configure.blocked_atm_wav.IN" \
-#                                 "ufs.configure.cpld_agrid.IN" \
-#                                 "ufs.configure.cpld_esmfthreads.IN" \
-#                                 "ufs.configure.cpld.IN" \
-#                                 "ufs.configure.cpld_noaero.IN" \
-#                                 "ufs.configure.cpld_noaero_nowave.IN" \
-#                                 "ufs.configure.cpld_noaero_outwav.IN" \
-#                                 "ufs.configure.leapfrog_atm_wav.IN")
-#for file in "${ufs_configure_files[@]}"; do
-#  [[ -s "${file}" ]] && rm -f "${file}"
-#  ${LINK_OR_COPY} "${HOMEgfs}/sorc/ufs_model.fd/tests/parm/${file}" .
-#done
+# Link these templates from ufs-weather-model
+cd "${HOMEgfs}/parm/ufs" || exit 1
+declare -a ufs_templates=("model_configure.IN" \
+                          "MOM_input_025.IN" "MOM_input_050.IN" "MOM_input_100.IN" "MOM_input_500.IN" \
+                          "MOM6_data_table.IN" \
+                          "ice_in.IN" \
+                          "ufs.configure.atm.IN" \
+                          "ufs.configure.atmaero.IN" \
+                          "ufs.configure.leapfrog_atm_wav.IN" \
+                          "ufs.configure.s2s_esmf.IN" \
+                          "ufs.configure.s2sa_esmf.IN" \
+                          "ufs.configure.s2sw_esmf.IN" \
+                          "ufs.configure.s2swa_esmf.IN" )
+for file in "${ufs_templates[@]}"; do
+  [[ -s "${file}" ]] && rm -f "${file}"
+  ${LINK_OR_COPY} "${HOMEgfs}/sorc/ufs_model.fd/tests/parm/${file}" .
+done
 
+# Link the script from ufs-weather-model that parses the templates
 cd "${HOMEgfs}/ush" || exit 1
 [[ -s "atparse.bash" ]] && rm -f "atparse.bash"
 ${LINK_OR_COPY} "${HOMEgfs}/sorc/ufs_model.fd/tests/atparse.bash" .
diff --git a/ush/forecast_postdet.sh b/ush/forecast_postdet.sh
index f47755f854..02f69c63ed 100755
--- a/ush/forecast_postdet.sh
+++ b/ush/forecast_postdet.sh
@@ -44,11 +44,11 @@ FV3_postdet(){
         done
       fi
 
-      # Need a coupler.res when doing IAU
+      # Need a coupler.res when doing IAU  # FIXME: This is needed for warm_start, regardless of IAU.
       if [[ ${DOIAU} = "YES" ]]; then
         rm -f "${DATA}/INPUT/coupler.res"
         cat >> "${DATA}/INPUT/coupler.res" << EOF
-        2        (Calendar: no_calendar=0, thirty_day_months=1, julian=2, gregorian=3, noleap=4)
+        3        (Calendar: no_calendar=0, thirty_day_months=1, julian=2, gregorian=3, noleap=4)
         ${gPDY:0:4}  ${gPDY:4:2}  ${gPDY:6:2}  ${gcyc}     0     0        Model start time:   year, month, day, hour, minute, second
         ${sPDY:0:4}  ${sPDY:4:2}  ${sPDY:6:2}  ${scyc}     0     0        Current model time: year, month, day, hour, minute, second
 EOF
@@ -93,7 +93,9 @@ EOF
         ${NLN} "${file}" "${DATA}/INPUT/${file2}"
       done
 
-      local hour_rst=$(nhour "${CDATE_RST}" "${current_cycle}")
+      local hour_rst
+      hour_rst=$(nhour "${CDATE_RST}" "${current_cycle}")
+      # shellcheck disable=SC2034
       IAU_FHROT=$((IAU_OFFSET+hour_rst))
       if [[ ${DOIAU} = "YES" ]]; then
         IAUFHRS=-1
@@ -516,7 +518,7 @@ FV3_out() {
     ${NCP} "${DATA}/input.nml" "${COM_CONF}/ufs.input.nml"
     ${NCP} "${DATA}/model_configure" "${COM_CONF}/ufs.model_configure"
     ${NCP} "${DATA}/ufs.configure" "${COM_CONF}/ufs.ufs.configure"
-    ${NCP} "${DATA}/diag_table" "${COM_CONF}/ufs.diag_table"  
+    ${NCP} "${DATA}/diag_table" "${COM_CONF}/ufs.diag_table"
   fi
   echo "SUB ${FUNCNAME[0]}: Output data for FV3 copied"
 }
@@ -540,10 +542,9 @@ WW3_postdet() {
   fi
 
 
-  #if wave mesh is not the same as the ocn/ice mesh, linkk it in the file
-  local comparemesh=${MESH_OCN_ICE:-"mesh.mx${ICERES}.nc"}
-  if [[ "${MESH_WAV}" = "${comparemesh}" ]]; then
-    echo "Wave is on same mesh as ocean/ice"
+  #if wave mesh is not the same as the ocean mesh, link it in the file
+  if [[ "${MESH_WAV}" == "${MESH_OCN:-mesh.mx${OCNRES}.nc}" ]]; then
+    echo "Wave is on same mesh as ocean"
   else
     ${NLN} "${FIXwave}/${MESH_WAV}" "${DATA}/"
   fi
@@ -879,31 +880,6 @@ MOM6_out() {
 CICE_postdet() {
   echo "SUB ${FUNCNAME[0]}: CICE after run type determination"
 
-  # TODO:  These settings should be elevated to config.ice
-  histfreq_n=${histfreq_n:-6}
-  dumpfreq_n=${dumpfreq_n:-1000}  # Set this to a really large value, as cice, mom6 and cmeps restart interval is controlled by ufs.configure
-  dumpfreq=${dumpfreq:-"y"} #  "h","d","m" or "y" for restarts at intervals of "hours", "days", "months" or "years"
-
-  if [[ "${RUN}" =~ "gdas" ]]; then
-    cice_hist_avg=".false., .false., .false., .false., .false."   # DA needs instantaneous
-  else
-    cice_hist_avg=".true., .true., .true., .true., .true."    # P8 wants averaged over histfreq_n
-  fi
-
-  FRAZIL_FWSALT=${FRAZIL_FWSALT:-".true."}
-  ktherm=${ktherm:-2}
-  tfrz_option=${tfrz_option:-"'mushy'"}
-  tr_pond_lvl=${tr_pond_lvl:-".true."} # Use level melt ponds tr_pond_lvl=true
-
-  # restart_pond_lvl (if tr_pond_lvl=true):
-  #   -- if true, initialize the level ponds from restart (if runtype=continue)
-  #   -- if false, re-initialize level ponds to zero (if runtype=initial or continue)
-  restart_pond_lvl=${restart_pond_lvl:-".false."}
-
-  ice_grid_file=${ice_grid_file:-"grid_cice_NEMS_mx${ICERES}.nc"}
-  ice_kmt_file=${ice_kmt_file:-"kmtu_cice_NEMS_mx${ICERES}.nc"}
-  export MESH_OCN_ICE=${MESH_OCN_ICE:-"mesh.mx${ICERES}.nc"}
-
   # Copy CICE ICs
   echo "Link CICE ICs"
   cice_restart_file="${COM_ICE_RESTART_PREV}/${sPDY}.${scyc}0000.cice_model.res.nc"
@@ -917,9 +893,9 @@ CICE_postdet() {
   echo "${DATA}/cice_model.res.nc" > "${DATA}/ice.restart_file"
 
   echo "Link CICE fixed files"
-  ${NLN} "${FIXcice}/${ICERES}/${ice_grid_file}" "${DATA}/"
-  ${NLN} "${FIXcice}/${ICERES}/${ice_kmt_file}"  "${DATA}/"
-  ${NLN} "${FIXcice}/${ICERES}/${MESH_OCN_ICE}"  "${DATA}/"
+  ${NLN} "${FIXcice}/${ICERES}/${CICE_GRID}" "${DATA}/"
+  ${NLN} "${FIXcice}/${ICERES}/${CICE_MASK}" "${DATA}/"
+  ${NLN} "${FIXcice}/${ICERES}/${MESH_ICE}"  "${DATA}/"
 
   # Link CICE output files
   if [[ ! -d "${COM_ICE_HISTORY}" ]]; then mkdir -p "${COM_ICE_HISTORY}"; fi
@@ -941,7 +917,7 @@ CICE_postdet() {
       if [[ 10#${fhr} -eq 0 ]]; then
         ${NLN} "${COM_ICE_HISTORY}/iceic${vdate}.${ENSMEM}.${current_cycle}.nc" "${DATA}/CICE_OUTPUT/iceh_ic.${vdatestr}.nc"
       else
-        (( interval = fhr - last_fhr ))  # Umm.. isn't this histfreq_n?
+        (( interval = fhr - last_fhr ))  # Umm.. isn't this CICE_HISTFREQ_N in hours (currently set to FHOUT)?
         ${NLN} "${COM_ICE_HISTORY}/ice${vdate}.${ENSMEM}.${current_cycle}.nc" "${DATA}/CICE_OUTPUT/iceh_$(printf "%0.2d" "${interval}")h.${vdatestr}.nc"
       fi
       last_fhr=${fhr}
diff --git a/ush/hpssarch_gen.sh b/ush/hpssarch_gen.sh
index c34fff1a84..db39c2eac5 100755
--- a/ush/hpssarch_gen.sh
+++ b/ush/hpssarch_gen.sh
@@ -92,7 +92,7 @@ if [[ ${type} = "gfs" ]]; then
   #  This uses the bash extended globbing option
   {
     echo "./logs/${PDY}${cyc}/gfs!(arch).log"
-    echo "${COM_ATMOS_HISTORY/${ROTDIR}\//}/input.nml"
+    echo "${COM_CONF/${ROTDIR}\//}/ufs.input.nml"
 
     if [[ ${MODE} = "cycled" ]]; then
       if [[ -s "${COM_ATMOS_ANALYSIS}/${head}gsistat" ]]; then
@@ -368,7 +368,10 @@ if [[ ${type} == "gdas" ]]; then
         echo "./logs/${PDY}${cyc}/gdas${fstep}.log"
       fi
     done
-    echo "./logs/${PDY}${cyc}/gdaspost*.log"
+    echo "./logs/${PDY}${cyc}/gdas*prod*.log"
+    if [[ "${WRITE_DOPOST}" == ".false." ]]; then
+       echo "./logs/${PDY}${cyc}/gdas*upp*.log"
+    fi
 
     fh=0
     while [[ ${fh} -le 9 ]]; do
@@ -407,10 +410,13 @@ if [[ ${type} == "gdas" ]]; then
         fi
         subtyplist="gome_metop-b omi_aura ompslp_npp ompsnp_n20 ompsnp_npp ompstc8_n20 ompstc8_npp sbuv2_n19"
         for subtype in ${subtyplist}; do
-          echo "${COM_ATMOS_OZNMON/${ROTDIR}\//}/${type}/${subtype}.anl.${PDY}${cyc}.ieee_d${suffix}"
-          echo "${COM_ATMOS_OZNMON/${ROTDIR}\//}/${type}/${subtype}.anl.ctl"
-          echo "${COM_ATMOS_OZNMON/${ROTDIR}\//}/${type}/${subtype}.ges.${PDY}${cyc}.ieee_d${suffix}"
-          echo "${COM_ATMOS_OZNMON/${ROTDIR}\//}/${type}/${subtype}.ges.ctl"
+          # On occassion, data is not available for some of these satellites.  Check for existence.
+          if [[ -s "${COM_ATMOS_OZNMON/${ROTDIR}\//}/${type}/${subtype}.ges.${PDY}${cyc}.ieee_d${suffix}" ]]; then
+             echo "${COM_ATMOS_OZNMON/${ROTDIR}\//}/${type}/${subtype}.anl.${PDY}${cyc}.ieee_d${suffix}"
+             echo "${COM_ATMOS_OZNMON/${ROTDIR}\//}/${type}/${subtype}.anl.ctl"
+             echo "${COM_ATMOS_OZNMON/${ROTDIR}\//}/${type}/${subtype}.ges.${PDY}${cyc}.ieee_d${suffix}"
+             echo "${COM_ATMOS_OZNMON/${ROTDIR}\//}/${type}/${subtype}.ges.ctl"
+          fi
         done
         echo "${COM_ATMOS_OZNMON/${ROTDIR}\//}/${type}/stdout.${type}.tar.gz"
       done
@@ -612,10 +618,19 @@ if [[ ${type} == "enkfgdas" || ${type} == "enkfgfs" ]]; then
         fi
       fi
     done # loop over FHR
-    for fstep in eobs ecen esfc eupd efcs epos ; do
+    for fstep in efcs epos ; do
      echo "logs/${PDY}${cyc}/${RUN}${fstep}*.log"
     done
 
+  # eobs, ecen, esfc, and eupd are not run on the first cycle
+    for fstep in eobs ecen esfc eupd ; do
+       for log in "${ROTDIR}/logs/${PDY}${cyc}/${RUN}${fstep}"*".log"; do
+          if [[ -s "${log}" ]]; then
+             echo "logs/${PDY}${cyc}/${RUN}${fstep}*.log"
+          fi
+       done
+    done
+
   # eomg* are optional jobs
     for log in "${ROTDIR}/logs/${PDY}${cyc}/${RUN}eomg"*".log"; do
        if [[ -s "${log}" ]]; then
diff --git a/ush/parsing_model_configure_DATM.sh b/ush/parsing_model_configure_DATM.sh
deleted file mode 100755
index ecd3fa6dd6..0000000000
--- a/ush/parsing_model_configure_DATM.sh
+++ /dev/null
@@ -1,38 +0,0 @@
-#! /usr/bin/env bash
-
-#####
-## "parsing_model_configure_DATM.sh"
-## This script writes model configure file
-## for DATM model
-##
-## This is the child script of ex-global forecast,
-## writing model configure file for DATM
-## This script is a direct execution.
-#####
-
-DATM_model_configure(){
-
-rm -f model_configure
-cat > model_configure <<EOF
-print_esmf:                ${print_esmf:-.true.}
-start_year:                $SYEAR
-start_month:               $SMONTH
-start_day:                 $SDAY
-start_hour:                $SHOUR
-start_minute:              0
-start_second:              0
-nhours_fcst:               $FHMAX
-RUN_CONTINUE:              ${RUN_CONTINUE:-".false."}
-ENS_SPS:                   ${ENS_SPS:-".false."}
-
-dt_atmos:                  ${DT_ATMOS}
-atm_coupling_interval_sec: ${coupling_interval_fast_sec}
-
-iatm:                      ${IATM}
-jatm:                      ${JATM}
-cdate0:                    ${CDATE}
-nfhout:                    ${NFHOUT}
-filename_base:             ${DATM_FILENAME_BASE}
-EOF
-echo "$(cat model_configure)"
-}
diff --git a/ush/parsing_model_configure_FV3.sh b/ush/parsing_model_configure_FV3.sh
index e08a4a2b17..cd4f68df8b 100755
--- a/ush/parsing_model_configure_FV3.sh
+++ b/ush/parsing_model_configure_FV3.sh
@@ -1,67 +1,58 @@
 #! /usr/bin/env bash
 
-#####
-## "parsing_model_configure_FV3.sh"
-## This script writes model configure file
-## for FV3 model
-##
-## This is the child script of ex-global forecast,
-## writing model configure file for FV3
-## This script is a direct execution.
-#####
+# parsing model_configure for UFSWM FV3
 
+# shellcheck disable=SC2034
 FV3_model_configure(){
 
-local restile=$(echo "${CASE}" |cut -c2-)
-local ichunk2d=$((4*restile))
-local jchunk2d=$((2*restile))
-local ichunk3d=$((4*restile))
-local jchunk3d=$((2*restile))
-local kchunk3d=1
+local restile=${CASE:1}
 
-rm -f model_configure
-cat >> model_configure <<EOF
-start_year:              ${tPDY:0:4}
-start_month:             ${tPDY:4:2}
-start_day:               ${tPDY:6:2}
-start_hour:              ${tcyc}
-start_minute:            0
-start_second:            0
-nhours_fcst:             ${FHMAX}
-fhrot:                   ${IAU_FHROT:-0}
+# Prepare local variables for use in model_configure.IN from UFSWM
+# The ones already defined are left commented as a reminder
+local SYEAR=${tPDY:0:4}
+local SMONTH=${tPDY:4:2}
+local SDAY=${tPDY:6:2}
+local SHOUR=${tcyc}
+# FHMAX
+local FHROT=${IAU_FHROT:-0}
+local DT_ATMOS=${DELTIM}
+local RESTART_INTERVAL="${restart_interval} -1"
+# QUILTING
+local QUILTING_RESTART=".true."
+local WRITE_GROUP=${WRITE_GROUP:-1}
+local WRTTASK_PER_GROUP=${WRTTASK_PER_GROUP:-24}
+local ITASKS=1
+local OUTPUT_HISTORY=${OUTPUT_HISTORY:-".true."}
+local HISTORY_FILE_ON_NATIVE_GRID=".false."
+local WRITE_DOPOST=${WRITE_DOPOST:-".false."}
+local WRITE_NSFLIP=${WRITE_NSFLIP:-".false."}
+local NUM_FILES=${NUM_FILES:-2}
+local FILENAME_BASE="'atm' 'sfc'"
+# OUTPUT_GRID
+local OUTPUT_FILE="'${OUTPUT_FILETYPE_ATM}' '${OUTPUT_FILETYPE_SFC}'"
+local ZSTANDARD_LEVEL=0
+local IDEFLATE=1  # netCDF zlib lossless compression (0-9); 0: no compression
+local QUANTIZE_NSD=${QUANTIZE_NSD:-0}  # netCDF compression
+local ICHUNK2D=$((4*restile))
+local JCHUNK2D=$((2*restile))
+local ICHUNK3D=$((4*restile))
+local JCHUNK3D=$((2*restile))
+local KCHUNK3D=1
+local IMO=${LONB_IMO}
+local JMO=${LATB_JMO}
+local OUTPUT_FH=${FV3_OUTPUT_FH}
+local IAU_OFFSET=${IAU_OFFSET:-0}
 
-dt_atmos:                ${DELTIM}
-calendar:                ${calendar:-'julian'}
-restart_interval:        ${restart_interval} -1
-output_1st_tstep_rst:    .false.
+# Ensure the template exists
+template="${HOMEgfs}/parm/ufs/model_configure.IN"
+if [[ ! -f ${template} ]]; then
+  echo "FATAL ERROR: template '${template}' does not exist, ABORT!"
+  exit 1
+fi
+source "${HOMEgfs}/ush/atparse.bash"
+rm -f "${DATA}/model_configure"
+atparse < "${template}" >> "${DATA}/model_configure"
+echo "Rendered model_configure"
+cat "${DATA}/model_configure"
 
-quilting:                ${QUILTING}
-quilting_restart:        .true.
-write_groups:            ${WRITE_GROUP:-1}
-write_tasks_per_group:   ${WRTTASK_PER_GROUP:-24}
-itasks:                  1
-output_history:          ${OUTPUT_HISTORY:-".true."}
-history_file_on_native_grid: .false.
-write_dopost:            ${WRITE_DOPOST:-".false."}
-write_nsflip:            ${WRITE_NSFLIP:-".false."}
-num_files:               ${NUM_FILES:-2}
-filename_base:           'atm' 'sfc'
-output_grid:             ${OUTPUT_GRID}
-output_file:             '${OUTPUT_FILETYPE_ATM}' '${OUTPUT_FILETYPE_SFC}'
-zstandard_level:         0
-ichunk2d:                ${ichunk2d:-0}
-jchunk2d:                ${jchunk2d:-0}
-ichunk3d:                ${ichunk3d:-0}
-jchunk3d:                ${jchunk3d:-0}
-kchunk3d:                ${kchunk3d:-0}
-ideflate:                ${ideflate:-1}
-quantize_mode:           'quantize_bitround'
-quantize_nsd:            ${QUANTIZE_NSD:-0}
-imo:                     ${LONB_IMO}
-jmo:                     ${LATB_JMO}
-output_fh:               ${FV3_OUTPUT_FH}
-iau_offset:              ${IAU_OFFSET:-0}
-EOF
-
-echo "$(cat model_configure)"
 }
diff --git a/ush/parsing_namelists_CICE.sh b/ush/parsing_namelists_CICE.sh
index 6ef743ebc9..3f1798d3e9 100755
--- a/ush/parsing_namelists_CICE.sh
+++ b/ush/parsing_namelists_CICE.sh
@@ -2,6 +2,8 @@
 
 # parsing namelist of CICE
 
+# Disable variable not used warnings
+# shellcheck disable=SC2034
 CICE_namelists(){
 
 # "warm_start" here refers to whether CICE model is warm starting or not.
@@ -37,374 +39,80 @@ if (( $(( NY_GLB % NPY )) == 0 )); then
 else
   local block_size_y=$(( (NY_GLB / NPY) + 1 ))
 fi
-local max_blocks=-1
 
 local sec stepsperhr npt
 sec=$(to_seconds "${current_cycle:8:2}0000")
 stepsperhr=$((3600/ICETIM))
 npt=$((FHMAX*stepsperhr)) # Need this in order for dump_last to work
 
-cat > ice_in <<eof
-&setup_nml
-   days_per_year  = 365
-   use_leap_years = .true.
-   year_init      = ${current_cycle:0:4}
-   month_init     = ${current_cycle:4:2}
-   day_init       = ${current_cycle:6:2}
-   sec_init       = ${sec}
-   dt             = ${ICETIM}
-   npt            = ${npt}
-   ndtd           = 1
-   runtype        = '${runtype}'
-   runid          = 'unknown'
-   ice_ic         = 'cice_model.res.nc'
-   restart        = .true.
-   restart_ext    = .false.
-   use_restart_time = ${use_restart_time}
-   restart_format = 'nc'
-   lcdf64         = .false.
-   numin          = 21
-   numax          = 89
-   restart_dir    = './CICE_RESTART/'
-   restart_file   = 'cice_model.res'
-   pointer_file   = './ice.restart_file'
-   dumpfreq       = '${dumpfreq}'
-   dumpfreq_n     =  ${dumpfreq_n}
-   dump_last      = .false.
-   bfbflag        = 'off'
-   diagfreq       = 6
-   diag_type      = 'file'
-   diag_file      = 'ice_diag.d'
-   print_global   = .true.
-   print_points   = .true.
-   latpnt(1)      =  90.
-   lonpnt(1)      =   0.
-   latpnt(2)      = -65.
-   lonpnt(2)      = -45.
-   histfreq       = 'm','d','h','x','x'
-   histfreq_n     =  0 , 0 , ${FHOUT} , 1 , 1
-   hist_avg       = ${cice_hist_avg}
-   history_dir    = './CICE_OUTPUT/'
-   history_file   = 'iceh'
-   write_ic       = .true.
-   incond_dir     = './CICE_OUTPUT/'
-   incond_file    = 'iceh_ic'
-   version_name   = 'CICE_6.0.2'
-/
-
-&grid_nml
-   grid_format  = 'nc'
-   grid_type    = 'tripole'
-   grid_file    = '${ice_grid_file}'
-   kmt_file     = '${ice_kmt_file}'
-   kcatbound    = 0
-   ncat         = 5
-   nfsd         = 1
-   nilyr        = 7
-   nslyr        = 1
-   nblyr        = 1
-   nfsd         = 1
-/
-
-&tracer_nml
-   tr_iage      = .true.
-   restart_age  = .false.
-   tr_FY        = .false.
-   restart_FY   = .false.
-   tr_lvl       = .true.
-   restart_lvl  = .false.
-   tr_pond_topo = .false.
-   restart_pond_topo = .false.
-   tr_pond_lvl  = ${tr_pond_lvl}
-   restart_pond_lvl  = ${restart_pond_lvl}
-   tr_aero      = .false.
-   restart_aero = .false.
-   tr_fsd       = .false.
-   restart_fsd  = .false.
-/
-
-&thermo_nml
-   kitd              = 1
-   ktherm            = ${ktherm}
-   conduct           = 'MU71'
-   a_rapid_mode      =  0.5e-3
-   Rac_rapid_mode    =    10.0
-   aspect_rapid_mode =     1.0
-   dSdt_slow_mode    = -5.0e-8
-   phi_c_slow_mode   =    0.05
-   phi_i_mushy       =    0.85
-/
-
-&dynamics_nml
-   kdyn            = 1
-   ndte            = 120
-   revised_evp     = .false.
-   evp_algorithm   = 'standard_2d'
-   brlx            = 300.0
-   arlx            = 300.0
-   ssh_stress      = 'coupled'
-   advection       = 'remap'
-   kstrength       = 1
-   krdg_partic     = 1
-   krdg_redist     = 1
-   mu_rdg          = 3
-   Cf              = 17.
-   Ktens           = 0.
-   e_yieldcurve    = 2.
-   e_plasticpot    = 2.
-   coriolis        = 'latitude'
-   kridge          = 1
-   ktransport      = 1
-/
-
-&shortwave_nml
-   shortwave       = 'dEdd'
-   albedo_type     = 'default'
-   albicev         = 0.78
-   albicei         = 0.36
-   albsnowv        = 0.98
-   albsnowi        = 0.70
-   ahmax           = 0.3
-   R_ice           = 0.
-   R_pnd           = 0.
-   R_snw           = 1.5
-   dT_mlt          = 1.5
-   rsnw_mlt        = 1500.
-   kalg            = 0.0
-   sw_redist       = .true.
-/
-
-&ponds_nml
-   hp1             = 0.01
-   hs0             = 0.
-   hs1             = 0.03
-   dpscale         = 1.e-3
-   frzpnd          = 'hlid'
-   rfracmin        = 0.15
-   rfracmax        = 1.
-   pndaspect       = 0.8
-/
-
-&snow_nml
-   snwredist       = 'none'
-/
-
-&forcing_nml
-   formdrag        = .false.
-   atmbndy         = 'default'
-   calc_strair     = .true.
-   calc_Tsfc       = .true.
-   highfreq        = .false.
-   natmiter        = 5
-   ustar_min       = 0.0005
-   emissivity      = 0.95
-   fbot_xfer_type  = 'constant'
-   update_ocn_f    = ${FRAZIL_FWSALT}
-   l_mpond_fresh   = .false.
-   tfrz_option     = ${tfrz_option}
-   restart_coszen  = .true.
-/
-
-&domain_nml
-   nprocs            = ${ntasks_cice6}
-   nx_global         = ${NX_GLB}
-   ny_global         = ${NY_GLB}
-   block_size_x      = ${block_size_x}
-   block_size_y      = ${block_size_y}
-   max_blocks        = ${max_blocks}
-   processor_shape   = '${processor_shape}'
-   distribution_type = 'cartesian'
-   distribution_wght = 'latitude'
-   ew_boundary_type  = 'cyclic'
-   ns_boundary_type  = 'tripole'
-   maskhalo_dyn      = .false.
-   maskhalo_remap    = .false.
-   maskhalo_bound    = .false.
-/
-
-&zbgc_nml
-/
-
-&icefields_nml
-   f_tmask         = .true.
-   f_blkmask       = .true.
-   f_tarea         = .true.
-   f_uarea         = .true.
-   f_dxt           = .false.
-   f_dyt           = .false.
-   f_dxu           = .false.
-   f_dyu           = .false.
-   f_HTN           = .false.
-   f_HTE           = .false.
-   f_ANGLE         = .true.
-   f_ANGLET        = .true.
-   f_NCAT          = .true.
-   f_VGRDi         = .false.
-   f_VGRDs         = .false.
-   f_VGRDb         = .false.
-   f_VGRDa         = .true.
-   f_bounds        = .false.
-   f_aice          = 'mdhxx'
-   f_hi            = 'mdhxx'
-   f_hs            = 'mdhxx'
-   f_Tsfc          = 'mdhxx'
-   f_sice          = 'mdhxx'
-   f_uvel          = 'mdhxx'
-   f_vvel          = 'mdhxx'
-   f_uatm          = 'mdhxx'
-   f_vatm          = 'mdhxx'
-   f_fswdn         = 'mdhxx'
-   f_flwdn         = 'mdhxx'
-   f_snowfrac      = 'x'
-   f_snow          = 'mdhxx'
-   f_snow_ai       = 'x'
-   f_rain          = 'mdhxx'
-   f_rain_ai       = 'x'
-   f_sst           = 'mdhxx'
-   f_sss           = 'mdhxx'
-   f_uocn          = 'mdhxx'
-   f_vocn          = 'mdhxx'
-   f_frzmlt        = 'mdhxx'
-   f_fswfac        = 'mdhxx'
-   f_fswint_ai     = 'x'
-   f_fswabs        = 'mdhxx'
-   f_fswabs_ai     = 'x'
-   f_albsni        = 'mdhxx'
-   f_alvdr         = 'mdhxx'
-   f_alidr         = 'mdhxx'
-   f_alvdf         = 'mdhxx'
-   f_alidf         = 'mdhxx'
-   f_alvdr_ai      = 'x'
-   f_alidr_ai      = 'x'
-   f_alvdf_ai      = 'x'
-   f_alidf_ai      = 'x'
-   f_albice        = 'x'
-   f_albsno        = 'x'
-   f_albpnd        = 'x'
-   f_coszen        = 'x'
-   f_flat          = 'mdhxx'
-   f_flat_ai       = 'x'
-   f_fsens         = 'mdhxx'
-   f_fsens_ai      = 'x'
-   f_fswup         = 'x'
-   f_flwup         = 'mdhxx'
-   f_flwup_ai      = 'x'
-   f_evap          = 'mdhxx'
-   f_evap_ai       = 'x'
-   f_Tair          = 'mdhxx'
-   f_Tref          = 'mdhxx'
-   f_Qref          = 'mdhxx'
-   f_congel        = 'mdhxx'
-   f_frazil        = 'mdhxx'
-   f_snoice        = 'mdhxx'
-   f_dsnow         = 'mdhxx'
-   f_melts         = 'mdhxx'
-   f_meltt         = 'mdhxx'
-   f_meltb         = 'mdhxx'
-   f_meltl         = 'mdhxx'
-   f_fresh         = 'mdhxx'
-   f_fresh_ai      = 'x'
-   f_fsalt         = 'mdhxx'
-   f_fsalt_ai      = 'x'
-   f_fbot          = 'mdhxx'
-   f_fhocn         = 'mdhxx'
-   f_fhocn_ai      = 'x'
-   f_fswthru       = 'x'
-   f_fswthru_ai    = 'x'
-   f_fsurf_ai      = 'x'
-   f_fcondtop_ai   = 'x'
-   f_fmeltt_ai     = 'x'
-   f_strairx       = 'mdhxx'
-   f_strairy       = 'mdhxx'
-   f_strtltx       = 'x'
-   f_strtlty       = 'x'
-   f_strcorx       = 'x'
-   f_strcory       = 'x'
-   f_strocnx       = 'mdhxx'
-   f_strocny       = 'mdhxx'
-   f_strintx       = 'x'
-   f_strinty       = 'x'
-   f_taubx         = 'x'
-   f_tauby         = 'x'
-   f_strength      = 'x'
-   f_divu          = 'mdhxx'
-   f_shear         = 'mdhxx'
-   f_sig1          = 'x'
-   f_sig2          = 'x'
-   f_sigP          = 'x'
-   f_dvidtt        = 'mdhxx'
-   f_dvidtd        = 'mdhxx'
-   f_daidtt        = 'mdhxx'
-   f_daidtd        = 'mdhxx'
-   f_dagedtt       = 'x'
-   f_dagedtd       = 'x'
-   f_mlt_onset     = 'mdhxx'
-   f_frz_onset     = 'mdhxx'
-   f_hisnap        = 'x'
-   f_aisnap        = 'x'
-   f_trsig         = 'x'
-   f_icepresent    = 'x'
-   f_iage          = 'x'
-   f_FY            = 'x'
-   f_aicen         = 'x'
-   f_vicen         = 'x'
-   f_vsnon         = 'x'
-   f_snowfracn     = 'x'
-   f_keffn_top     = 'x'
-   f_Tinz          = 'x'
-   f_Sinz          = 'x'
-   f_Tsnz          = 'x'
-   f_fsurfn_ai     = 'x'
-   f_fcondtopn_ai  = 'x'
-   f_fmelttn_ai    = 'x'
-   f_flatn_ai      = 'x'
-   f_fsensn_ai     = 'x'
-/
-
-&icefields_mechred_nml
-   f_alvl         = 'x'
-   f_vlvl         = 'x'
-   f_ardg         = 'x'
-   f_vrdg         = 'x'
-   f_dardg1dt     = 'x'
-   f_dardg2dt     = 'x'
-   f_dvirdgdt     = 'x'
-   f_opening      = 'x'
-   f_ardgn        = 'x'
-   f_vrdgn        = 'x'
-   f_dardg1ndt    = 'x'
-   f_dardg2ndt    = 'x'
-   f_dvirdgndt    = 'x'
-   f_krdgn        = 'x'
-   f_aparticn     = 'x'
-   f_aredistn     = 'x'
-   f_vredistn     = 'x'
-   f_araftn       = 'x'
-   f_vraftn       = 'x'
-/
-
-&icefields_pond_nml
-   f_apondn       = 'x'
-   f_apeffn       = 'x'
-   f_hpondn       = 'x'
-   f_apond        = 'mdhxx'
-   f_hpond        = 'mdhxx'
-   f_ipond        = 'mdhxx'
-   f_apeff        = 'mdhxx'
-   f_apond_ai     = 'x'
-   f_hpond_ai     = 'x'
-   f_ipond_ai     = 'x'
-   f_apeff_ai     = 'x'
-/
-
-&icefields_drag_nml
-   f_drag         = 'x'
-   f_Cdn_atm      = 'x'
-   f_Cdn_ocn      = 'x'
-/
-
-&icefields_bgc_nml
-/
-eof
+# Prepare local variables for use in ice_in_template from UFSWM
+# The ones already defined are left commented as a reminder
+# setup_nml section
+local SYEAR=${current_cycle:0:4}
+local SMONTH=${current_cycle:4:2}
+local SDAY=${current_cycle:6:2}
+local SECS=${sec}
+local DT_CICE=${ICETIM}
+local CICE_NPT=${npt}
+local CICE_RUNTYPE=${runtype}
+local CICE_RUNID="unknown"
+local CICE_USE_RESTART_TIME=${use_restart_time}
+local CICE_RESTART_DIR="./CICE_RESTART/"
+local CICE_RESTART_FILE="cice_model.res"
+local CICE_DUMPFREQ="y"  # "h","d","m" or "y" for restarts at intervals of "hours", "days", "months" or "years"
+local CICE_DUMPFREQ_N=10000  # Set this to a really large value, as cice, mom6 and cmeps restart interval is controlled by ufs.configure
+local CICE_DIAGFREQ=6
+local CICE_HISTFREQ_N="0, 0, ${FHOUT}, 1, 1"
+if [[ "${RUN}" =~ "gdas" ]]; then
+  local CICE_HIST_AVG=".false., .false., .false., .false., .false."   # DA needs instantaneous
+else
+  local CICE_HIST_AVG=".true., .true., .true., .true., .true."    # GFS long forecaset wants averaged over CICE_HISTFREQ_N
+fi
+local CICE_HISTORY_DIR="./CICE_OUTPUT/"
+local CICE_INCOND_DIR="./CICE_OUTPUT/"
+# grid_nml section
+# CICE_GRID
+# CICE_MASK
+local CICE_GRIDATM="A"  # A-grid for atmosphere (FV3)
+local CICE_GRIDOCN="A"  # A-grid for ocean (MOM6)
+local CICE_GRIDICE="B"  # B-grid for seaice (CICE6)
+# tracer_nml section
+local CICE_TR_POND_LVL=".true."  # Use level melt ponds
+# (if CICE_TR_POND_LVL=true):
+  #   -- if true, initialize the level ponds from restart (if runtype=continue)
+  #   -- if false, re-initialize level ponds to zero (if runtype=initial or continue)
+local CICE_RESTART_POND_LVL=".false."  # Restart level ponds from restart file (if runtype=continue)
+# thermo_nml section
+local CICE_KTHERM=2  # 0=zero-layer thermodynamics, 1=fixed-salinity profile, 2=mushy thermodynamics
+# dynamics_nml section
+# NONE
+# shortwave_nml section
+# NONE
+# ponds_nml section
+# NONE
+# snow_nml section
+# NONE
+# forcing_nml section
+local CICE_FRAZIL_FWSALT=${FRAZIL_FWSALT:-".true."}
+local CICE_TFREEZE_OPTION=${tfrz_option:-"mushy"}
+# domain_nml section
+local CICE_NPROC=${ntasks_cice6}
+# NX_GLB
+# NY_GLB
+local CICE_BLCKX=${block_size_x}
+local CICE_BLCKY=${block_size_y}
+local CICE_DECOMP=${processor_shape}
+
+# Ensure the template exists
+local template=${CICE_TEMPLATE:-"${HOMEgfs}/parm/ufs/ice_in.IN"}
+if [[ ! -f "${template}" ]]; then
+  echo "FATAL ERROR: template '${template}' does not exist, ABORT!"
+  exit 1
+fi
+source "${HOMEgfs}/ush/atparse.bash"
+rm -f "${DATA}/ice_in"
+atparse < "${template}" >> "${DATA}/ice_in"
+echo "Rendered ice_in:"
+cat "${DATA}/ice_in"
 
 }
diff --git a/ush/parsing_namelists_FV3.sh b/ush/parsing_namelists_FV3.sh
index 0d759e7570..83e0c10525 100755
--- a/ush/parsing_namelists_FV3.sh
+++ b/ush/parsing_namelists_FV3.sh
@@ -14,7 +14,7 @@ FV3_namelists(){
 # setup the tables
 DIAG_TABLE=${DIAG_TABLE:-${HOMEgfs}/parm/ufs/fv3/diag_table}
 DIAG_TABLE_APPEND=${DIAG_TABLE_APPEND:-${HOMEgfs}/parm/ufs/fv3/diag_table_aod}
-DATA_TABLE=${DATA_TABLE:-${HOMEgfs}/parm/ufs/fv3/data_table}
+DATA_TABLE=${DATA_TABLE:-${HOMEgfs}/parm/ufs/MOM6_data_table.IN}
 FIELD_TABLE=${FIELD_TABLE:-${HOMEgfs}/parm/ufs/fv3/field_table}
 
 # ensure non-prognostic tracers are set
diff --git a/ush/parsing_namelists_MOM6.sh b/ush/parsing_namelists_MOM6.sh
index 8059096363..ca93edb526 100755
--- a/ush/parsing_namelists_MOM6.sh
+++ b/ush/parsing_namelists_MOM6.sh
@@ -1,15 +1,14 @@
 #! /usr/bin/env bash
 
+# Disable variable not used warnings
+# shellcheck disable=SC2034
 MOM6_namelists(){
 
 # MOM6 namelists generation
 
-if [[ "${cplwav}" == ".true." ]] ; then
-  local MOM6_USE_WAVES='True'
-else
-  local MOM6_USE_WAVES='False'
-fi
-
+# ================================================================
+# input.nml
+# ---------
 cat >> input.nml <<EOF
 
 &MOM_input_nml
@@ -26,28 +25,22 @@ EOF
 #  new_lscale=.true.
 #EOF
 
-if [[ ${DO_OCN_SPPT} = "YES" ]]; then
-  local OCN_SPPT="True"
+if [[ "${DO_OCN_SPPT}" == "YES" ]]; then
   cat >> input.nml <<EOF
   OCNSPPT=${OCNSPPT:-1.0}
   OCNSPPT_LSCALE=${OCNSPPT_LSCALE:-500e3}
   OCNSPPT_TAU=${OCNSPPT_TAU:-21600}
   ISEED_OCNSPPT=${ISEED_OCNSPPT:-${ISEED}}
 EOF
-else
-  local OCN_SPPT="False"
 fi
 
-if [[ ${DO_OCN_PERT_EPBL} = "YES" ]]; then
-  local PERT_EPBL="True"
+if [[ "${DO_OCN_PERT_EPBL}" == "YES" ]]; then
   cat >> input.nml <<EOF
   EPBL=${EPBL:-1.0}
   EPBL_LSCALE=${EPBL_LSCALE:-500e3}
   EPBL_TAU=${EPBL_TAU:-21600}
   ISEED_EPBL=${ISEED_EPBL:-${ISEED}}
 EOF
-  else
-    local PERT_EPBL="False"
 fi
 
 #cat >> input.nml <<EOF
@@ -58,34 +51,87 @@ fi
 #
 #EOF
 
-echo "$(cat input.nml)"
+echo "Rendered input.nml:"
+cat input.nml
 
+# Source functions from this file for filling in templates
+source "${HOMEgfs}/ush/atparse.bash"
 
-#Copy MOM_input and edit:
-${NCP} -pf "${HOMEgfs}/parm/ufs/mom6/MOM_input_template_${OCNRES}" "${DATA}/INPUT/"
-sed -e "s/@\[DT_THERM_MOM6\]/${DT_THERM_MOM6}/g" \
-    -e "s/@\[DT_DYNAM_MOM6\]/${DT_DYNAM_MOM6}/g" \
-    -e "s/@\[MOM6_RIVER_RUNOFF\]/${MOM6_RIVER_RUNOFF}/g" \
-    -e "s/@\[MOM6_THERMO_SPAN\]/${MOM6_THERMO_SPAN}/g" \
-    -e "s/@\[MOM6_USE_LI2016\]/${MOM6_USE_LI2016}/g" \
-    -e "s/@\[MOM6_USE_WAVES\]/${MOM6_USE_WAVES}/g" \
-    -e "s/@\[MOM6_ALLOW_LANDMASK_CHANGES\]/${MOM6_ALLOW_LANDMASK_CHANGES}/g" \
-    -e "s/@\[NX_GLB\]/${NX_GLB}/g" \
-    -e "s/@\[NY_GLB\]/${NY_GLB}/g" \
-    -e "s/@\[CHLCLIM\]/${CHLCLIM}/g" \
-    -e "s/@\[DO_OCN_SPPT\]/${OCN_SPPT}/g" \
-    -e "s/@\[PERT_EPBL\]/${PERT_EPBL}/g" \
-    -e "s/@\[MOM6_DIAG_COORD_DEF_Z_FILE\]/${MOM6_DIAG_COORD_DEF_Z_FILE}/g" \
-    -e "s/@\[TOPOEDITS\]/${TOPOEDITS}/g" \
-    -e "s/@\[MOM6_DIAG_MISVAL\]/${MOM6_DIAG_MISVAL}/g" \
-    -e "s/@\[ODA_INCUPD_NHOURS\]/${ODA_INCUPD_NHOURS}/g" \
-    -e "s/@\[ODA_INCUPD\]/${ODA_INCUPD}/g" "${DATA}/INPUT/MOM_input_template_${OCNRES}" > "${DATA}/INPUT/MOM_input"
-rm "${DATA}/INPUT/MOM_input_template_${OCNRES}"
+# ================================================================
+# MOM_input
+# ---------
+# Prepare local variables for use in MOM_input.IN from UFSWM
+# The ones already defined are left commented as a reminder
+# == MOM_domains section ==
+# NX_GLB
+# NY_GLB
+# == MOM section ==
+# DT_DYNAM_MOM6
+# DT_THERM_MOM6
+# MOM6_THERMO_SPAN
+# == MOM_grid_init section ==
+local MOM6_TOPOEDITS=${TOPOEDITS}
+# MOM6_ALLOW_LANDMASK_CHANGES
+# == MOM_diag_mediator section ==
+# MOM6_DIAG_COORD_DEF_Z_FILE
+# MOM6_DIAG_MISVAL
+# == MOM_diabatic_aux section ==
+local MOM6_CHLCLIM=${CHLCLIM}
+# == MOM_energetic_PBL section ==
+# MOM6_USE_LI2016
+if [[ "${cplwav}" == ".true." ]] ; then
+  local MOM6_USE_WAVES="True"
+else
+  local MOM6_USE_WAVES="False"
+fi
+# == MOM_oda_incupd section ==
+local ODA_TEMPINC_VAR="Temp"
+local ODA_SALTINC_VAR="Salt"
+local ODA_THK_VAR="h"
+local ODA_INCUPD_UV="True"
+local ODA_UINC_VAR="u"
+local ODA_VINC_VAR="v"
+# ODA_INCUPD
+# ODA_INCUPD_NHOURS
+# == MOM_surface_forcing section ==
+# MOM6_RIVER_RUNOFF
+# == ocean_stochastics section ==
+if [[ "${DO_OCN_SPPT}" == "YES" ]]; then
+  local DO_OCN_SPPT="True"  # TODO: This is problematic if DO_OCN_SPPT is going to be used elsewhere
+else
+  local DO_OCN_SPPT="False"
+fi
+if [[ "${DO_OCN_PERT_EPBL}" == "YES" ]]; then
+  local PERT_EPBL="True"
+else
+  local PERT_EPBL="False"
+fi
+# Ensure the template exists
+local template=${MOM6_INPUT_TEMPLATE:-"${HOMEgfs}/parm/ufs/MOM_input_${OCNRES}.IN"}
+if [[ ! -f "${template}" ]]; then
+  echo "FATAL ERROR: template '${template}' does not exist, ABORT!"
+  exit 1
+fi
+rm -f "${DATA}/INPUT/MOM_input"
+atparse < "${template}" >> "${DATA}/INPUT/MOM_input"
+echo "Rendered MOM_input:"
+cat "${DATA}/INPUT/MOM_input"
 
-#data table for runoff:
-DATA_TABLE=${DATA_TABLE:-${HOMEgfs}/parm/ufs/fv3/data_table}
-${NCP} "${DATA_TABLE}" "${DATA}/data_table_template"
-sed -e "s/@\[FRUNOFF\]/${FRUNOFF}/g" "${DATA}/data_table_template" > "${DATA}/data_table"
-rm "${DATA}/data_table_template"
+# ================================================================
+# data_table
+# ----------
+# Prepare local variables for use in MOM6_data_table.IN from UFSWM
+local MOM6_FRUNOFF=${FRUNOFF}
+
+# Ensure the template exists
+local template=${MOM6_DATA_TABLE_TEMPLATE:-"${HOMEgfs}/parm/ufs/MOM6_data_table.IN"}
+if [[ ! -f "${template}" ]]; then
+  echo "FATAL ERROR: template '${template}' does not exist, ABORT!"
+  exit 1
+fi
+rm -f "${DATA}/data_table"
+atparse < "${template}" >> "${DATA}/data_table"
+echo "Rendered data_table:"
+cat "${DATA}/data_table"
 
 }
diff --git a/ush/ufs_configure.sh b/ush/parsing_ufs_configure.sh
similarity index 93%
rename from ush/ufs_configure.sh
rename to ush/parsing_ufs_configure.sh
index 8898d11162..2071586905 100755
--- a/ush/ufs_configure.sh
+++ b/ush/parsing_ufs_configure.sh
@@ -17,8 +17,10 @@ writing_ufs_configure() {
 echo "SUB ${FUNCNAME[0]}: ufs.configure.sh begins"
 
 # Setup ufs.configure
-local DumpFields=${NEMSDumpFields:-false}
+local esmf_logkind=${esmf_logkind:-"ESMF_LOGKIND_MULTI"} #options: ESMF_LOGKIND_MULTI_ON_ERROR, ESMF_LOGKIND_MULTI, ESMF_LOGKIND_NONE
+local DumpFields=${DumpFields:-false}
 local cap_dbug_flag=${cap_dbug_flag:-0}
+
 # Determine "cmeps_run_type" based on the availability of the mediator restart file
 # If it is a warm_start, we already copied the mediator restart to DATA, if it was present
 # If the mediator restart was not present, despite being a "warm_start", we put out a WARNING
@@ -29,7 +31,6 @@ else
   local cmeps_run_type='startup'
 fi
 
-local esmf_logkind=${esmf_logkind:-"ESMF_LOGKIND_MULTI"} #options: ESMF_LOGKIND_MULTI_ON_ERROR, ESMF_LOGKIND_MULTI, ESMF_LOGKIND_NONE
 
 # Atm-related
 local atm_model="fv3"
@@ -53,12 +54,14 @@ if [[ "${cplflx}" = ".true." ]]; then
   local ocn_petlist_bounds="${ATMPETS} $(( ATMPETS+OCNPETS-1 ))"
   local ocn_omp_num_threads="${OCNTHREADS}"
   local RUNTYPE="${cmeps_run_type}"
+  local CMEPS_RESTART_DIR="RESTART/"
   local CPLMODE="${cplmode}"
   local coupling_interval_fast_sec="${CPL_FAST}"
   local RESTART_N="${restart_interval}"
   local ocean_albedo_limit=0.06
   local ATMTILESIZE="${CASE:1}"
   local ocean_albedo_limit=0.06
+  local pio_rearranger=${pio_rearranger:-"box"}
 fi
 
 if [[ "${cplice}" = ".true." ]]; then
@@ -66,7 +69,6 @@ if [[ "${cplice}" = ".true." ]]; then
   local ice_model="cice6"
   local ice_petlist_bounds="$(( ATMPETS+OCNPETS )) $(( ATMPETS+OCNPETS+ICEPETS-1 ))"
   local ice_omp_num_threads="${ICETHREADS}"
-  local MESH_OCN_ICE=${MESH_OCN_ICE:-"mesh.mx${ICERES}.nc"}
   local FHMAX="${FHMAX_GFS}"  # TODO:  How did this get in here hard-wired to FHMAX_GFS?
 fi
 
@@ -76,6 +78,7 @@ if [[ "${cplwav}" = ".true." ]]; then
   local wav_petlist_bounds="$(( ATMPETS+OCNPETS+ICEPETS )) $(( ATMPETS+OCNPETS+ICEPETS+WAVPETS-1 ))"
   local wav_omp_num_threads="${WAVTHREADS}"
   local MULTIGRID="${waveMULTIGRID}"
+  local WW3_user_sets_restname="false"
 
 fi
 
@@ -84,7 +87,7 @@ if [[ "${cplchm}" = ".true." ]]; then
   local chm_model="gocart"
   local chm_petlist_bounds="0 $(( CHMPETS-1 ))"
   local chm_omp_num_threads="${CHMTHREADS}"
-  local coupling_interval_fast_sec="${CPL_FAST}"
+  local coupling_interval_sec="${CPL_FAST}"
 
 fi
 
diff --git a/ush/preamble.sh b/ush/preamble.sh
index be64684aa8..d10d7541c8 100644
--- a/ush/preamble.sh
+++ b/ush/preamble.sh
@@ -16,6 +16,8 @@
 #   TRACE (YES/NO): Whether to echo every command (set -x) [default: "YES"]
 #   STRICT (YES/NO): Whether to exit immediately on error or undefined variable
 #     (set -eu) [default: "YES"]
+#   POSTAMBLE_CMD (empty/set): A command to run at the end of the job
+#     [default: empty]
 #
 #######
 set +x
@@ -70,6 +72,24 @@ postamble() {
     start_time="${2}"
     rc="${3}"
 
+    # Execute postamble command
+    #
+    # Commands can be added to the postamble by appending them to $POSTAMBLE_CMD:
+    #    POSTAMBLE_CMD="new_thing; ${POSTAMBLE_CMD:-}" # (before existing commands)
+    #    POSTAMBLE_CMD="${POSTAMBLE_CMD:-}; new_thing" # (after existing commands)
+    #
+    # Always use this form so previous POSTAMBLE_CMD are not overwritten. This should
+    #   only be used for commands that execute conditionally (i.e. on certain machines
+    #   or jobs). Global changes should just be added to this function.
+    # These commands will be called when EACH SCRIPT terminates, so be mindful. Please
+    #   consult with global-workflow CMs about permanent changes to $POSTAMBLE_CMD or
+    #   this postamble function.
+    #
+
+    if [[ -v 'POSTAMBLE_CMD' ]]; then
+      ${POSTAMBLE_CMD}
+    fi
+
     # Calculate the elapsed time
     end_time=$(date +%s)
     end_time_human=$(date -d@"${end_time}" -u +%H:%M:%S)
diff --git a/workflow/applications/gefs.py b/workflow/applications/gefs.py
index b2369e8dfc..9e8bb5c67e 100644
--- a/workflow/applications/gefs.py
+++ b/workflow/applications/gefs.py
@@ -14,7 +14,7 @@ def _get_app_configs(self):
         """
         Returns the config_files that are involved in gefs
         """
-        configs = ['stage_ic', 'fcst']
+        configs = ['stage_ic', 'fcst', 'atmos_products']
 
         if self.nens > 0:
             configs += ['efcs']
@@ -45,4 +45,6 @@ def get_task_names(self):
         if self.nens > 0:
             tasks += ['efcs']
 
+        tasks += ['atmprod']
+
         return {f"{self._base['CDUMP']}": tasks}
diff --git a/workflow/rocoto/gefs_tasks.py b/workflow/rocoto/gefs_tasks.py
index c46d9ad452..154383f627 100644
--- a/workflow/rocoto/gefs_tasks.py
+++ b/workflow/rocoto/gefs_tasks.py
@@ -7,6 +7,7 @@ class GEFSTasks(Tasks):
 
     def __init__(self, app_config: AppConfig, cdump: str) -> None:
         super().__init__(app_config, cdump)
+        self.nmem = self._base['NMEM_ENS']
 
     def stage_ic(self):
 
@@ -132,7 +133,7 @@ def efcs(self):
         efcsenvars = self.envars.copy()
         efcsenvars.append(rocoto.create_envar(name='ENSGRP', value='#grp#'))
 
-        groups = self._get_hybgroups(self._base['NMEM_ENS'], self._configs['efcs']['NMEM_EFCSGRP'])
+        groups = self._get_hybgroups(self.nmem, self._configs['efcs']['NMEM_EFCSGRP'])
         var_dict = {'grp': groups}
 
         resources = self.get_resource('efcs')
@@ -157,3 +158,50 @@ def efcs(self):
         task = rocoto.create_task(metatask_dict)
 
         return task
+
+    def atmprod(self):
+        atm_master_path = self._template_to_rocoto_cycstring(self._base["COM_ATMOS_MASTER_TMPL"], {'MEMDIR': 'mem#member#'})
+        deps = []
+        data = f'{atm_master_path}/{self.cdump}.t@Hz.master.grb2f#fhr#'
+        dep_dict = {'type': 'data', 'data': data, 'age': 120}
+        deps.append(rocoto.add_dependency(dep_dict))
+        dependencies = rocoto.create_dependency(dep=deps)
+
+        atm_prod_envars = self.envars.copy()
+        postenvar_dict = {'ENSMEM': '#member#',
+                          'MEMDIR': 'mem#member#',
+                          'FHRLST': '#fhr#',
+                          }
+        for key, value in postenvar_dict.items():
+            atm_prod_envars.append(rocoto.create_envar(name=key, value=str(value)))
+
+        resources = self.get_resource('atmos_products')
+
+        task_name = f'atm_prod_mem#member#_f#fhr#'
+        task_dict = {'task_name': task_name,
+                     'resources': resources,
+                     'dependency': dependencies,
+                     'envars': atm_prod_envars,
+                     'cycledef': 'gefs',
+                     'command': f'{self.HOMEgfs}/jobs/rocoto/atmos_products.sh',
+                     'job_name': f'{self.pslot}_{task_name}_@H',
+                     'log': f'{self.rotdir}/logs/@Y@m@d@H/{task_name}.log',
+                     'maxtries': '&MAXTRIES;'
+                     }
+
+        fhr_var_dict = {'fhr': ' '.join([str(fhr).zfill(3) for fhr in
+                                         self._get_forecast_hours('gefs', self._configs['atmos_products'])])}
+        fhr_metatask_dict = {'task_name': 'atm_prod_#member#',
+                             'task_dict': task_dict,
+                             'var_dict': fhr_var_dict
+                             }
+
+        member_var_dict = {'member': ' '.join([str(mem).zfill(3) for mem in range(0, self.nmem + 1)])}
+        member_metatask_dict = {'task_name': 'atm_prod',
+                                'task_dict': fhr_metatask_dict,
+                                'var_dict': member_var_dict
+                                }
+
+        task = rocoto.create_task(member_metatask_dict)
+
+        return task
diff --git a/workflow/rocoto/gfs_tasks.py b/workflow/rocoto/gfs_tasks.py
index 0f5e184192..36d5ab0def 100644
--- a/workflow/rocoto/gfs_tasks.py
+++ b/workflow/rocoto/gfs_tasks.py
@@ -929,22 +929,7 @@ def atmanlprod(self):
     @staticmethod
     def _get_ufs_postproc_grps(cdump, config):
 
-        fhmin = config['FHMIN']
-        fhmax = config['FHMAX']
-        fhout = config['FHOUT']
-
-        # Get a list of all forecast hours
-        fhrs = []
-        if cdump in ['gdas']:
-            fhrs = range(fhmin, fhmax + fhout, fhout)
-        elif cdump in ['gfs']:
-            fhmax = np.max(
-                [config['FHMAX_GFS_00'], config['FHMAX_GFS_06'], config['FHMAX_GFS_12'], config['FHMAX_GFS_18']])
-            fhout = config['FHOUT_GFS']
-            fhmax_hf = config['FHMAX_HF_GFS']
-            fhout_hf = config['FHOUT_HF_GFS']
-            fhrs_hf = range(fhmin, fhmax_hf + fhout_hf, fhout_hf)
-            fhrs = list(fhrs_hf) + list(range(fhrs_hf[-1] + fhout, fhmax + fhout, fhout))
+        fhrs = Tasks._get_forecast_hours(cdump, config)
 
         nfhrs_per_grp = config.get('NFHRS_PER_GROUP', 1)
         ngrps = len(fhrs) // nfhrs_per_grp if len(fhrs) % nfhrs_per_grp == 0 else len(fhrs) // nfhrs_per_grp + 1
diff --git a/workflow/rocoto/tasks.py b/workflow/rocoto/tasks.py
index 1c79de0c19..d16a009eff 100644
--- a/workflow/rocoto/tasks.py
+++ b/workflow/rocoto/tasks.py
@@ -4,6 +4,7 @@
 from applications.applications import AppConfig
 import rocoto.rocoto as rocoto
 from wxflow import Template, TemplateConstants, to_timedelta
+from typing import List
 
 __all__ = ['Tasks']
 
@@ -123,6 +124,27 @@ def _template_to_rocoto_cycstring(self, template: str, subs_dict: dict = {}) ->
                                              TemplateConstants.DOLLAR_CURLY_BRACE,
                                              rocoto_conversion_dict.get)
 
+    @staticmethod
+    def _get_forecast_hours(cdump, config) -> List[str]:
+        fhmin = config['FHMIN']
+        fhmax = config['FHMAX']
+        fhout = config['FHOUT']
+
+        # Get a list of all forecast hours
+        fhrs = []
+        if cdump in ['gdas']:
+            fhrs = range(fhmin, fhmax + fhout, fhout)
+        elif cdump in ['gfs', 'gefs']:
+            fhmax = np.max(
+                [config['FHMAX_GFS_00'], config['FHMAX_GFS_06'], config['FHMAX_GFS_12'], config['FHMAX_GFS_18']])
+            fhout = config['FHOUT_GFS']
+            fhmax_hf = config['FHMAX_HF_GFS']
+            fhout_hf = config['FHOUT_HF_GFS']
+            fhrs_hf = range(fhmin, fhmax_hf + fhout_hf, fhout_hf)
+            fhrs = list(fhrs_hf) + list(range(fhrs_hf[-1] + fhout, fhmax + fhout, fhout))
+
+        return fhrs
+
     def get_resource(self, task_name):
         """
         Given a task name (task_name) and its configuration (task_names),