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exglobal_atmos_analysis_calc.sh
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executable file
·197 lines (170 loc) · 6.83 KB
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#! /usr/bin/env bash
################################################################################
#### UNIX Script Documentation Block
# . .
# Script name: exglobal_atmos_analysis_calc.sh
# Script description: Runs non-diagnostic file tasks after GSI analysis is performed
#
# Author: Cory Martin Org: NCEP/EMC Date: 2020-03-03
#
# Abstract: This script wraps up analysis-related tasks after GSI exits successfully
#
# $Id$
#
# Attributes:
# Language: POSIX shell
#
################################################################################
# Set environment.
# Directories.
pwd=$(pwd)
# Base variables
rCDUMP=${rCDUMP:-"gdas"}
GDUMP=${GDUMP:-"gdas"}
# Utilities
export CHGRP_CMD=${CHGRP_CMD:-"chgrp ${group_name:-rstprod}"}
export NCLEN=${NCLEN:-"${USHgfs}/getncdimlen"}
COMPRESS=${COMPRESS:-gzip}
UNCOMPRESS=${UNCOMPRESS:-gunzip}
# Diagnostic files options
netcdf_diag=${netcdf_diag:-".true."}
binary_diag=${binary_diag:-".false."}
# IAU
DOIAU=${DOIAU:-"NO"}
export IAUFHRS=${IAUFHRS:-"6,"}
# Dependent Scripts and Executables
export NTHREADS_CALCINC=${NTHREADS_CALCINC:-1}
export APRUN_CALCINC=${APRUN_CALCINC:-${APRUN:-""}}
export APRUN_CALCANL=${APRUN_CALCANL:-${APRUN:-""}}
export APRUN_CHGRES=${APRUN_CALCANL:-${APRUN:-""}}
export CALCANLEXEC=${CALCANLEXEC:-"${EXECgfs}/calc_analysis.x"}
export CHGRESNCEXEC=${CHGRESNCEXEC:-"${EXECgfs}/enkf_chgres_recenter_nc.x"}
export CHGRESINCEXEC=${CHGRESINCEXEC:-"${EXECgfs}/interp_inc.x"}
export NTHREADS_CHGRES=${NTHREADS_CHGRES:-1}
CALCINCPY=${CALCINCPY:-"${USHgfs}/calcinc_gfs.py"}
if [[ "${RUN}" == "gcdas" ]]; then
CALCANLPY=${CALCANLPY:-"${USHgfs}/calcanl_gcafs.py"}
else
CALCANLPY=${CALCANLPY:-"${USHgfs}/calcanl_gfs.py"}
fi
DOGAUSFCANL=${DOGAUSFCANL-"NO"}
GAUSFCANLSH=${GAUSFCANLSH:-"${USHgfs}/gaussian_sfcanl.sh"}
export GAUSFCANLEXE=${GAUSFCANLEXE:-"${EXECgfs}/gaussian_sfcanl.x"}
NTHREADS_GAUSFCANL=${NTHREADS_GAUSFCANL:-1}
APRUN_GAUSFCANL=${APRUN_GAUSFCANL:-${APRUN:-""}}
# Guess files
GPREFIX=${GPREFIX:-""}
ATMG03=${ATMG03:-"${COMIN_ATMOS_HISTORY_PREV}/${GPREFIX}atm.f003.nc"}
ATMG04=${ATMG04:-"${COMIN_ATMOS_HISTORY_PREV}/${GPREFIX}atm.f004.nc"}
ATMG05=${ATMG05:-"${COMIN_ATMOS_HISTORY_PREV}/${GPREFIX}atm.f005.nc"}
ATMGES=${ATMGES:-"${COMIN_ATMOS_HISTORY_PREV}/${GPREFIX}atm.f006.nc"}
ATMG07=${ATMG07:-"${COMIN_ATMOS_HISTORY_PREV}/${GPREFIX}atm.f007.nc"}
ATMG08=${ATMG08:-"${COMIN_ATMOS_HISTORY_PREV}/${GPREFIX}atm.f008.nc"}
ATMG09=${ATMG09:-"${COMIN_ATMOS_HISTORY_PREV}/${GPREFIX}atm.f009.nc"}
# Analysis files
export APREFIX=${APREFIX:-""}
SFCANL=${SFCANL:-"${COMOUT_ATMOS_ANALYSIS}/${APREFIX}analysis.sfc.a006.nc"}
ATMANL=${ATMANL:-"${COMOUT_ATMOS_ANALYSIS}/${APREFIX}analysis.atm.a006.nc"}
# Increment files
ATMINC=${ATMINC:-"${COMOUT_ATMOS_ANALYSIS}/${APREFIX}increment.atm.i006.nc"}
DTFINC=${DTFINC:-"${COMOUT_ATMOS_ANALYSIS}/${APREFIX}increment.dtf.i006.nc"}
if [[ "${RUN}" == "gcdas" ]]; then
AEROINC=${AEROINC:-"${COMIN_CHEM_ANALYSIS}/${APREFIX}aeroinc.nc"}
fi
# Set script / GSI control parameters
DOHYBVAR=${DOHYBVAR:-"NO"}
lrun_subdirs=${lrun_subdirs:-".true."}
if [[ "${DOHYBVAR}" == "YES" ]]; then
l_hyb_ens=.true.
export l4densvar=${l4densvar:-".false."}
export lwrite4danl=${lwrite4danl:-".false."}
else
export l_hyb_ens=.false.
export l4densvar=.false.
export lwrite4danl=.false.
fi
# Set 4D-EnVar specific variables
if [[ "${DOHYBVAR}" == "YES" && "${l4densvar}" == ".true." && "${lwrite4danl}" == ".true." ]]; then
ATMA03=${ATMA03:-"${COMOUT_ATMOS_ANALYSIS}/${APREFIX}analysis.atm.a003.nc"}
ATMI03=${ATMI03:-"${COMOUT_ATMOS_ANALYSIS}/${APREFIX}increment.atm.i003.nc"}
ATMA04=${ATMA04:-"${COMOUT_ATMOS_ANALYSIS}/${APREFIX}analysis.atm.a004.nc"}
ATMI04=${ATMI04:-"${COMOUT_ATMOS_ANALYSIS}/${APREFIX}increment.atm.i004.nc"}
ATMA05=${ATMA05:-"${COMOUT_ATMOS_ANALYSIS}/${APREFIX}analysis.atm.a005.nc"}
ATMI05=${ATMI05:-"${COMOUT_ATMOS_ANALYSIS}/${APREFIX}increment.atm.i005.nc"}
ATMA07=${ATMA07:-"${COMOUT_ATMOS_ANALYSIS}/${APREFIX}analysis.atm.a007.nc"}
ATMI07=${ATMI07:-"${COMOUT_ATMOS_ANALYSIS}/${APREFIX}increment.atm.i007.nc"}
ATMA08=${ATMA08:-"${COMOUT_ATMOS_ANALYSIS}/${APREFIX}analysis.atm.a008.nc"}
ATMI08=${ATMI08:-"${COMOUT_ATMOS_ANALYSIS}/${APREFIX}increment.atm.i008.nc"}
ATMA09=${ATMA09:-"${COMOUT_ATMOS_ANALYSIS}/${APREFIX}analysis.atm.a009.nc"}
ATMI09=${ATMI09:-"${COMOUT_ATMOS_ANALYSIS}/${APREFIX}increment.atm.i009.nc"}
fi
################################################################################
# Clean the run-directory
rm -rf dir.*
##############################################################
# If analysis increment is written by GSI, produce an analysis file here
if [[ "${DO_CALC_ANALYSIS}" == "YES" ]]; then
# link analysis and increment files
${NLN} "${ATMANL}" siganl
${NLN} "${ATMINC}" siginc.nc
if [[ "${RUN}" == "gcdas" ]]; then
${NLN} "${AEROINC}" aeroinc.nc
fi
if [[ "${DOHYBVAR}" == "YES" && "${l4densvar}" == ".true." && "${lwrite4danl}" == ".true." ]]; then
${NLN} "${ATMA03}" siga03
${NLN} "${ATMI03}" sigi03.nc
${NLN} "${ATMA04}" siga04
${NLN} "${ATMI04}" sigi04.nc
${NLN} "${ATMA05}" siga05
${NLN} "${ATMI05}" sigi05.nc
${NLN} "${ATMA07}" siga07
${NLN} "${ATMI07}" sigi07.nc
${NLN} "${ATMA08}" siga08
${NLN} "${ATMI08}" sigi08.nc
${NLN} "${ATMA09}" siga09
${NLN} "${ATMI09}" sigi09.nc
fi
# link guess files
${NLN} "${ATMG03}" sigf03
${NLN} "${ATMGES}" sigf06
${NLN} "${ATMG09}" sigf09
if [[ -f "${ATMG04}" ]]; then
${NLN} "${ATMG04}" sigf04
fi
if [[ -f "${ATMG05}" ]]; then
${NLN} "${ATMG05}" sigf05
fi
if [[ -f "${ATMG07}" ]]; then
${NLN} "${ATMG07}" sigf07
fi
if [[ -f "${ATMG08}" ]]; then
${NLN} "${ATMG08}" sigf08
fi
# Link hourly backgrounds (if present)
if [[ -f "${ATMG04}" && -f "${ATMG05}" && -f "${ATMG07}" && -f "${ATMG08}" ]]; then
export nhr_obsbin=1
fi
${CALCANLPY}
export err=$?
if [[ ${err} -ne 0 ]]; then
err_exit "Failed to run ${CALCANLPY}"
fi
else
echo "WARNING Neither increment nor analysis are generated by external utils"
fi
##############################################################
# Create gaussian grid surface analysis file at middle of window
if [[ "${DOGAUSFCANL}" == "YES" ]]; then
export APRUNSFC="${APRUN_GAUSFCANL}"
export OMP_NUM_THREADS_SFC="${NTHREADS_GAUSFCANL}"
${GAUSFCANLSH}
export err=$?
if [[ ${err} -ne 0 ]]; then
err_exit "Gaussian grid surface file was not generated!"
fi
fi
echo "${rCDUMP} ${PDY}${cyc} atmanl and sfcanl done at $(date)" > "${COMOUT_ATMOS_ANALYSIS}/${APREFIX}analysis.done.txt"
################################################################################
# Postprocessing
cd "${pwd}" || true
exit 0