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executable file
·347 lines (294 loc) · 12.6 KB
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#! /usr/bin/env bash
################################################################################
#### UNIX Script Documentation Block
# . .
# Script name: exgdas_enkf_ecen.sh
# Script description: recenter ensemble around hi-res deterministic analysis
#
# Author: Rahul Mahajan Org: NCEP/EMC Date: 2017-03-02
#
# Abstract: This script recenters ensemble around hi-res deterministic analysis
#
# $Id$
#
# Attributes:
# Language: POSIX shell
#
################################################################################
# Directories.
pwd=$(pwd)
# Base variables
ntiles=${ntiles:-6}
# Utilities
NCLEN=${NCLEN:-${USHgfs}/getncdimlen}
# Scripts
# Executables.
GETATMENSMEANEXEC=${GETATMENSMEANEXEC:-${EXECgfs}/getsigensmeanp_smooth.x}
GETSFCENSMEANEXEC=${GETSFCENSMEANEXEC:-${EXECgfs}/getsfcensmeanp.x}
RECENATMEXEC=${RECENATMEXEC:-${EXECgfs}/recentersigp.x}
CALCINCNEMSEXEC=${CALCINCNEMSEXEC:-${EXECgfs}/calc_increment_ens.x}
CALCINCNCEXEC=${CALCINCEXEC:-${EXECgfs}/calc_increment_ens_ncio.x}
# Files.
OPREFIX=${OPREFIX:-""}
OSUFFIX=${OSUFFIX:-""}
APREFIX=${APREFIX:-""}
APREFIX_ENS=${APREFIX_ENS:-${APREFIX}}
GPREFIX=${GPREFIX:-""}
GPREFIX_ENS=${GPREFIX_ENS:-${GPREFIX}}
# Variables
imp_physics=${imp_physics:-99}
INCREMENTS_TO_ZERO=${INCREMENTS_TO_ZERO:-"'NONE'"}
export DOIAU=${DOIAU_ENKF:-"NO"}
FHMIN=${FHMIN_ECEN:-3}
FHMAX=${FHMAX_ECEN:-9}
FHOUT=${FHOUT_ECEN:-3}
export FHSFC=${FHSFC_ECEN:-${FHMIN}}
NMEM_ENS_MAX=${NMEM_ENS:-80}
if [[ "${RUN}" = "enkfgfs" ]]; then
DO_CALC_INCREMENT=${DO_CALC_INCREMENT_ENKF_GFS:-"NO"}
NMEM_ENS=${NMEM_ENS_GFS:-30}
ec_offset=${NMEM_ENS_GFS_OFFSET:-20}
mem_offset=$((ec_offset * cyc / 6))
else
DO_CALC_INCREMENT=${DO_CALC_INCREMENT:-"NO"}
NMEM_ENS=${NMEM_ENS:-80}
mem_offset=0
fi
# global_chgres stuff
CHGRESNEMS=${CHGRESNEMS:-${EXECgfs}/enkf_chgres_recenter.x}
CHGRESNC=${CHGRESNC:-${EXECgfs}/enkf_chgres_recenter_nc.x}
NTHREADS_CHGRES=${NTHREADS_CHGRES:-24}
APRUN_CHGRES=${APRUN_CHGRES:-""}
# global_cycle stuff
CYCLESH=${CYCLESH:-${USHgfs}/global_cycle.sh}
export CYCLEXEC=${CYCLEXEC:-${EXECgfs}/global_cycle}
APRUN_CYCLE=${APRUN_CYCLE:-${APRUN:-""}}
NTHREADS_CYCLE=${NTHREADS_CYCLE:-${NTHREADS:-1}}
export CYCLVARS=${CYCLVARS:-"FSNOL=-2.,FSNOS=99999.,"}
export FHOUR=${FHOUR:-0}
export DELTSFC=${DELTSFC:-6}
RECENTER_ENKF=${RECENTER_ENKF:-"YES"}
SMOOTH_ENKF=${SMOOTH_ENKF:-"YES"}
APRUN_ECEN=${APRUN_ECEN:-${APRUN:-""}}
NTHREADS_ECEN=${NTHREADS_ECEN:-${NTHREADS:-1}}
APRUN_CALCINC=${APRUN_CALCINC:-${APRUN:-""}}
NTHREADS_CALCINC=${NTHREADS_CALCINC:-${NTHREADS:-1}}
################################################################################
# Preprocessing
ENKF_SUFFIX="s"
if [[ "${SMOOTH_ENKF}" == "NO" ]]; then
ENKF_SUFFIX=""
fi
################################################################################
# Link ensemble member guess, analysis and increment files
for FHR in $(seq "${FHMIN}" "${FHOUT}" "${FHMAX}"); do
for imem in $(seq 1 "${NMEM_ENS}"); do
smem=$((imem + mem_offset))
if ((smem > NMEM_ENS_MAX)); then
smem=$((smem - NMEM_ENS_MAX))
fi
gmemchar="mem"$(printf %03i "${smem}")
memchar="mem"$(printf %03i "${imem}")
declare -x COMOUT_ATMOS_ANALYSIS_MEM=${ROTDIR}/${RUN}.${PDY}/${cyc}/${memchar}/analysis/atmos
declare -x COMIN_ATMOS_HISTORY_MEM_PREV=${ROTDIR}/${GDUMP_ENS}.${gPDY}/${gcyc}/${gmemchar}/model/atmos/history
# TODO: remove deadlinks and refer https://github.com/NOAA-EMC/global-workflow/issues/4405
${NLN} "${COMIN_ATMOS_HISTORY_MEM_PREV}/${GPREFIX_ENS}atm.f00${FHR}${ENKF_SUFFIX}.nc" "./atmges_${memchar}"
if [[ "${DO_CALC_INCREMENT}" == "YES" ]]; then
${NLN} "${COMOUT_ATMOS_ANALYSIS_MEM}/${APREFIX_ENS}analysis.atm.a00${FHR}.nc" "./atmanl_${memchar}"
fi
mkdir -p "${COMOUT_ATMOS_ANALYSIS_MEM}"
${NLN} "${COMOUT_ATMOS_ANALYSIS_MEM}/${APREFIX_ENS}increment.atm.i00${FHR}.nc" "./atminc_${memchar}"
if [[ "${RECENTER_ENKF}" == "YES" ]]; then
if [[ "${DO_CALC_INCREMENT}" == "YES" ]]; then
${NLN} "${COMOUT_ATMOS_ANALYSIS_MEM}/${APREFIX_ENS}recentered_analysis.atm.a006.nc" "./ratmanl_${memchar}"
else
${NLN} "${COMOUT_ATMOS_ANALYSIS_MEM}/${APREFIX_ENS}recentered_increment.atm.i00${FHR}.nc" "./ratminc_${memchar}"
fi
fi
done
if [[ "${DO_CALC_INCREMENT}" == "YES" ]]; then
# Link ensemble mean analysis
${NLN} "${COMOUT_ATMOS_ANALYSIS_STAT}/${APREFIX_ENS}ensmean_analysis.atm.a00${FHR}.nc" "./atmanl_ensmean"
# Compute ensemble mean analysis
DATAPATH="./"
ATMANLNAME="atmanl"
ATMANLMEANNAME="atmanl_ensmean"
export OMP_NUM_THREADS=${NTHREADS_ECEN}
export pgm=${GETATMENSMEANEXEC}
source prep_step
cpreq "${GETATMENSMEANEXEC}" "${DATA}"
${APRUN_ECEN} "${DATA}/$(basename "${GETATMENSMEANEXEC}")" "${DATAPATH}" "${ATMANLMEANNAME}" "${ATMANLNAME}" "${NMEM_ENS}"
export err=$?
if [[ ${err} -ne 0 ]]; then
err_exit "FATAL ERROR: Failed to recenter the ensemble analyses!"
fi
else
# Link ensemble mean increment
${NLN} "${COMOUT_ATMOS_ANALYSIS_STAT}/${APREFIX_ENS}ensmean_increment.atm.i00${FHR}.nc" "./atminc_ensmean"
# Compute ensemble mean increment
DATAPATH="./"
ATMINCNAME="atminc"
ATMINCMEANNAME="atminc_ensmean"
export OMP_NUM_THREADS=${NTHREADS_ECEN}
export pgm=${GETATMENSMEANEXEC}
source prep_step
cpreq "${GETATMENSMEANEXEC}" "${DATA}"
${APRUN_ECEN} "${DATA}/$(basename "${GETATMENSMEANEXEC}")" "${DATAPATH}" "${ATMINCMEANNAME}" "${ATMINCNAME}" "${NMEM_ENS}"
export err=$?
if [[ ${err} -ne 0 ]]; then
err_exit "Failed to recenter the ensemble increments!"
fi
# If available, copy the ensemble mean guess. Otherwise, compute ensemble mean guess
if [[ -s "${COMIN_ATMOS_HISTORY_STAT_PREV}/${GPREFIX_ENS}ensmean.atm.f00${FHR}.nc" ]]; then
cpreq "${COMIN_ATMOS_HISTORY_STAT_PREV}/${GPREFIX_ENS}ensmean.atm.f00${FHR}.nc" "./atmges_ensmean"
else
DATAPATH="./"
ATMGESNAME="atmges"
ATMGESMEANNAME="atmges_ensmean"
export OMP_NUM_THREADS=${NTHREADS_ECEN}
export pgm=${GETATMENSMEANEXEC}
source prep_step
cpreq "${GETATMENSMEANEXEC}" "${DATA}"
${APRUN_ECEN} "${DATA}/$(basename "${GETATMENSMEANEXEC}")" "${DATAPATH}" "${ATMGESMEANNAME}" "${ATMGESNAME}" "${NMEM_ENS}"
export err=$?
if [[ ${err} -ne 0 ]]; then
err_exit "Failed to recenter the ensemble mean guess!"
fi
fi
fi
if [[ "${DO_CALC_INCREMENT}" == "YES" ]]; then
LONB_ENKF=${LONB_ENKF:-$(${NCLEN} atmanl_ensmean grid_xt)} # get LONB
LATB_ENKF=${LATB_ENKF:-$(${NCLEN} atmanl_ensmean grid_yt)} # get LATB
LEVS_ENKF=${LEVS_ENKF:-$(${NCLEN} atmanl_ensmean pfull)} # get LEVS
else
LONB_ENKF=${LONB_ENKF:-$(${NCLEN} atminc_ensmean lon)} # get LONB
LATB_ENKF=${LATB_ENKF:-$(${NCLEN} atminc_ensmean lat)} # get LATB
LEVS_ENKF=${LEVS_ENKF:-$(${NCLEN} atminc_ensmean lev)} # get LEVS
fi
JCAP_ENKF=${JCAP_ENKF:--9999} # there is no jcap in these files
if [[ "${JCAP_ENKF}" -eq -9999 && "${LATB_ENKF}" -ne -9999 ]]; then
JCAP_ENKF=$((LATB_ENKF - 2))
fi
if [[ "${LONB_ENKF}" -eq -9999 || "${LATB_ENKF}" -eq -9999 || "${LEVS_ENKF}" -eq -9999 || "${JCAP_ENKF}" -eq -9999 ]]; then
export err=9
err_exit "One or more EnKF background parameters are undefined!"
fi
################################################################################
# This is to give the user the option to recenter, default is YES
if [[ "${RECENTER_ENKF}" == "YES" ]]; then
# GSI EnVar analysis
ATMANL_GSI="${COMIN_ATMOS_ANALYSIS_DET}/${APREFIX}analysis.atm.a00${FHR}.nc"
ATMANL_GSI_ENSRES="${COMIN_ATMOS_ANALYSIS_DET}/${APREFIX}ensres_analysis.atm.a00${FHR}.nc"
# if we already have a ensemble resolution GSI analysis then just copy it
if [[ -f ${ATMANL_GSI_ENSRES} ]]; then
cpreq "${ATMANL_GSI_ENSRES}" atmanl_gsi_ensres
else
cpreq "${ATMANL_GSI}" atmanl_gsi
cpreq "${ATMANL_GSI_ENSRES}" atmanl_gsi_ensres
SIGLEVEL="${SIGLEVEL:-"${FIXgfs}/am/global_hyblev.l${LEVS}.txt"}"
${NLN} "${CHGRESNC}" chgres.x
chgresnml=chgres_nc_gauss.nml
nmltitle=chgres
export OMP_NUM_THREADS=${NTHREADS_CHGRES}
rm -f "${chgresnml}"
cat > "${chgresnml}" << EOF
&${nmltitle}_setup
i_output=${LONB_ENKF}
j_output=${LATB_ENKF}
input_file="atmanl_gsi"
output_file="atmanl_gsi_ensres"
terrain_file="atmanl_ensmean"
vcoord_file="${SIGLEVEL}"
/
EOF
cat "${chgresnml}"
${APRUN_CHGRES} ./chgres.x
export err=$?
if [[ ${err} -ne 0 ]]; then
err_exit "Failed to change the resolution of the deterministic analysis to the ensemble resolution!"
fi
fi
if [[ "${DO_CALC_INCREMENT}" == "YES" ]]; then
################################################################################
# Recenter ensemble member atmospheric analyses about hires analysis
FILENAMEIN="atmanl"
FILENAME_MEANIN="atmanl_ensmean" # EnKF ensemble mean analysis
FILENAME_MEANOUT="atmanl_gsi_ensres" # recenter around GSI analysis at ensemble resolution
FILENAMEOUT="ratmanl"
export OMP_NUM_THREADS=${NTHREADS_ECEN}
export pgm=${RECENATMEXEC}
source prep_step
cpreq "${RECENATMEXEC}" "${DATA}"
${APRUN_ECEN} "${DATA}/$(basename "${RECENATMEXEC}")" "${FILENAMEIN}" "${FILENAME_MEANIN}" "${FILENAME_MEANOUT}" "${FILENAMEOUT}" "${NMEM_ENS}"
export err=$?
if [[ ${err} -ne 0 ]]; then
err_exit "Failed to recenter the ensemble resolution mean analysis"
fi
else
################################################################################
# Recenter ensemble member atmospheric increments about hires analysis
FILENAMEIN="atminc"
FILENAME_INCMEANIN="atminc_ensmean" # EnKF ensemble mean increment
FILENAME_GESMEANIN="atmges_ensmean" # EnKF ensemble mean guess
FILENAME_GSIDET="atmanl_gsi_ensres" # recenter around GSI analysis at ensemble resolution
FILENAMEOUT="ratminc"
export OMP_NUM_THREADS=${NTHREADS_ECEN}
# make the small namelist file for incvars_to_zero
rm -f recenter.nml
cat > recenter.nml << EOF
&recenter
incvars_to_zero = ${INCREMENTS_TO_ZERO}
/
EOF
cat recenter.nml
export pgm=${RECENATMEXEC}
source prep_step
cpreq "${RECENATMEXEC}" "${DATA}"
${APRUN_ECEN} "${DATA}/$(basename "${RECENATMEXEC}")" "${FILENAMEIN}" "${FILENAME_INCMEANIN}" "${FILENAME_GSIDET}" "${FILENAMEOUT}" "${NMEM_ENS}" "${FILENAME_GESMEANIN}"
export err=$?
if [[ ${err} -ne 0 ]]; then
err_exit "Failed to recenter the mean ensemble resolution increments!"
fi
fi
fi
################################################################################
# Calculate ensemble analysis increment
if [[ "${DO_CALC_INCREMENT}" == "YES" ]]; then
if [[ "${RECENTER_ENKF}" == "YES" ]]; then
ATMANLNAME='ratmanl'
else
ATMANLNAME='atmanl'
fi
export OMP_NUM_THREADS=${NTHREADS_CALCINC}
CALCINCEXEC=${CALCINCNCEXEC}
export pgm=${CALCINCEXEC}
source prep_step
cpreq "${CALCINCEXEC}" "${DATA}"
rm -f calc_increment.nml
cat > calc_increment.nml << EOF
&setup
datapath = './'
analysis_filename = '${ATMANLNAME}'
firstguess_filename = 'atmges'
increment_filename = 'atminc'
debug = .false.
nens = ${NMEM_ENS}
imp_physics = ${imp_physics}
/
&zeroinc
incvars_to_zero = ${INCREMENTS_TO_ZERO}
/
EOF
cat calc_increment.nml
${APRUN_CALCINC} "${DATA}/$(basename "${CALCINCEXEC}")"
export err=$?
if [[ ${err} -ne 0 ]]; then
err_exit "Failed to calculate the increment from the ensemble guess!"
fi
fi
done # loop over analysis times in window
################################################################################
################################################################################
# Postprocessing
cd "${pwd}" || exit 1
exit "${err}"