Add test chem blueprint

blueprints/test_chemistry/VERSION

-20
\ No newline at end of file
+22
\ No newline at end of file

blueprints/test_chemistry/machine_specific/alcc_intel/config.bash → blueprints/test_chemistry/config.bash

@@ -19,7 +19,7 @@ WRFDir=${WRF_SRC_PATH}
 # --- Input data settings ---
 
 # path to geogrid input data
-geogDir=${WRF_GEOG_PATH}
+geogDir=/alcc/gpfs2/home/mbees/data/geog/
 
 # meteo input
 # Vtable for the chosen meteo input
@@ -28,7 +28,7 @@ metVtableFile=${WPS_SRC_PATH}/ungrib/Variable_Tables/Vtable.GFS
 metInc=1
 # full path to a met input file - you can use any "%<>" abbreviations known
 # to the "date" command
-metFilePattern="${WRF_GFS_METEO_PATH}/GF%Y%m%d%H"
+metFilePattern="/alcc/gpfs2/home/mbees/data/meteo/GFS/GF%Y%m%d%H"
 # example:
 # "/glade/p/rda/data/ds083.2/grib2/%Y/%Y.%m/fnl_%Y%m%d_%H_00.grib2"
 
@@ -57,26 +57,6 @@ restartRootDir=${SCRATCH}/WRF/restart/
 # remove run directory after run is finished?
 removeRunDir=false
 
-# --- MPI settings ---
-
-mpiCommandPre="mpirun /usr/bin/time -v"
-mpiCommandMain="mpirun /usr/bin/time -v"
-mpiCommandReal=${mpiCommandPre}
-
-# --- Batch system ---
-
-# argument to submit a job in a held state
-batchHoldArgument="--hold"
-# command to release a held job
-batchReleaseCommand="scontrol release"
-# command to submit jobs to the queueing system
-batchSubmitCommand=sbatch
-# dependency argument for chaining runs upon submission
-batchDepArgument="--dependency=afterany:__id__"
-# sed command ("used as s/__command/\1/") to retrieve job run PID upon
-# submission with $batchSubmitCommand
-batchPidSedCommand="Submitted batch job \(.*\)"
-
 # --- Chemistry ---
 
 withChemistry=true
@@ -84,28 +64,28 @@ withChemistry=true
 # WRF-Chem installation directory
 WRFChemDir=${WRF_CHEM_SRC_PATH}
 
-# megan_bio_emiss installation directory
-WRFMEGANdir=${WRF_CHEM_MEGAN_BIO_EMISS_PATH}
-# mozbc installation directory
-WRFMOZARTdir=${WRF_CHEM_MOZBC_PATH}
-# wesley/exocoldens installation directory
-WRFmztoolsdir=${WRF_CHEM_WES_COLDENS_PATH}
-# anthro_emiss installation directory
-WRFanthrodir=${WRF_CHEM_ANTHRO_EMIS_PATH}
-# fire_emis installation directory
-WRFfiredir=${WRF_CHEM_FIRE_EMIS_PATH}
+# path to utility executables
+meganBioEmissBin=megan_bio_emiss
+mozbcBin=mozbc
+weselyBin=wesely
+exo_coldensBin=exo_coldens
+anthro_emisBin=anthro_emis
+fire_emisBin=fire_emis
+
+# path to Wesely and Exo_Coldens input data
+wesColdensDataPath=${WESELY_EXO_COLDENS_DATA}
 
 # path to MEGAN input data
 MEGANdir=/alcc/gpfs2/home/mbees/data/emissions/biogenic/MEGAN
 
 # use anthro_emiss or predefined files?
-emissUseAnthroEmiss=true
+emissUseAnthroEmiss=false
 # raw emission input - the files you read in with anthro_emiss
-emissDir=/alcc/gpfs2/home/mbees/data/emissions/anthropogenic/EDGAR-HTAP/MOZART_MOSAIC
+emissDir=/alcc/gpfs2/home/mbees/data/emissions/anthropogenic/EDGARv5/MOZART_MOSAIC
 # emission conversion script for anthro_emis - must match emissions in emissDir
-emissInpFile=emis_edgarhtap_mozmos.inp
+emissInpFile=emis_edgarv5_mozmos.inp
 # year the emissions are valid for (for offset calculation)
-emissYear=2010
+emissYear=2015
 
 # FINN fires
 fireFilePattern="/alcc/gpfs2/home/mbees/data/emissions/fires/FINN/GLOB_MOZ4_%Y%j.txt"

blueprints/test_chemistry/crontab.operational_chemistry

-SHELL=/bin/bash
-MAILTO=christoph.knote@med.uni-augsburg.de
-USER=knotechr
-#
-# ### daily WRF-Chem forecasts ###
-#
-00 02 * * * /bin/bash -l /alcc/gpfs2/home/u/knotechr/wrfotron/master.bash /alcc/gpfs2/home/u/knotechr/wrfotron/blueprints/operational_chemistry `/bin/date -u --date="1 days ago" "+\%Y \%m \%d 00"` 96 03
-#

blueprints/test_chemistry/emis_edgarhtap_mozmos.inp

@@ -11,7 +11,7 @@
  cat_var_prefix  = ' ',
  serial_output   = .true.,
  start_output_time = '__startDate__',
- stop_output_time = '__endDate__',
+ stop_output_time = '__startDate__',
  output_interval = 3600,
  data_yrs_offset   = __emissYearOffset__,
  emissions_zdim_stag = 1,

blueprints/test_chemistry/emis_edgarv5_mozmos.inp

+&CONTROL
+ domains = __domains__
+ anthro_dir = '__emissDir__'
+ src_file_prefix = 'edgar_v5_2015_'
+ src_file_suffix = '_0.1x0.1.nc'
+ src_names = 'CO(28)','NOx(30)','SO2(64)','NH3(17)','BC(12)','OC(12)','PM2.5(1)','PM10(1)','BENZENE(78)','BIGALK(72)','BIGENE(56)','C2H2(26)','C2H4(28)',
+             'C2H5OH(46)','C2H6(30)','C3H6(42)','C3H8(44)','CH2O(30)',
+             'CH3CHO(44)','CH3COCH3(58)','CH3OH(32)','CH3COOH(60)','HCOOH(46)',
+             'MEK(72)','TOLUENE(92)','XYLENES(106)'
+ sub_categories  = 'TOTAL',
+ serial_output   = .true.,
+ start_output_time = '__startDate__',
+ stop_output_time = '__startDate__',
+ output_interval = 3600,
+ data_yrs_offset   = __emissYearOffset__,
+ emissions_zdim_stag = 1,
+ emis_map = 'CO->CO','NO->0.8*NOx','NO2->0.2*NOx','SO2->SO2','NH3->NH3','BIGALK->BIGALK','BIGENE->BIGENE',
+            'C2H4->C2H4','C2H5OH->C2H5OH','C2H6->C2H6','CH2O->CH2O','CH3CHO->CH3CHO',
+            'CH3COCH3->CH3COCH3','CH3OH->CH3OH','MEK->MEK','TOLUENE->TOLUENE',
+            'C3H6->C3H6','C3H8->C3H8','ISOP->0.0*CO','C10H16->0.0*CO',
+            'SULF->0.0*SO2','C2H2->0.00561790*CO','BENZENE->BENZENE','XYLENE->XYLENES',
+            'GLY->0.0*CO','MACR->0.0*CO','MGLY->0.0*CO','MVK->0.0*CO',
+            'HCOOH->0.0*CO','HONO->0.0*CO','VOCA->0.04*CO','VOCBB->0.0*CO',
+            'ECI(a)->0.1*BC','ECJ(a)->0.9*BC','ORGI(a)->0.1*OC','ORGJ(a)->0.9*OC','PM25I(a)->0.1*PM2.5',
+            'PM25J(a)->0.9*PM2.5','PM_10(a)->PM10 + -1.0*PM2.5','SO4I(a)->0.0*PM10','SO4J(a)->0.0*PM10','NO3I(a)->0.0*PM10',
+            'NO3J(a)->0.0*PM10','NH4I(a)->0.0*PM10','NH4J(a)->0.0*PM10','NAI(a)->0.0*PM10','NAJ(a)->0.0*PM10',
+            'CLI(a)->0.0*PM10','CLJ(a)->0.0*PM10','CO_A->CO','CO_BB->0.0*CO','ORGI_A(a)->0.0*PM10',
+            'ORGI_BB(a)->0.0*PM10','ORGJ_A(a)->0.0*PM10','ORGJ_BB(a)->0.0*PM10'
+/

blueprints/test_chemistry/iofields.met

 +:h:0:alt
 +:h:0:gsw
 +:h:0:tke
++:h:0:SWDDIF
\ No newline at end of file

blueprints/test_chemistry/machine_specific/alcc_gnu/batch_preambles/main

-#!/bin/bash -l
-#SBATCH --partition=alcc1,epyc
-#SBATCH -o __runDir__/__mainJobName__.%j.%N.out
-#SBATCH -D __runDir__
-#SBATCH -J __mainJobName__
-#SBATCH --nodes=2
-#SBATCH --ntasks-per-node=28
-#SBATCH --mem-per-cpu=2000
-#SBATCH --mail-type=FAIL
-#SBATCH --mail-user=christoph.knote@med.uni-augsburg.de
-#SBATCH --time=12:00:00
-
-#
-# variable $MACHINEFILE just holds the filename where acquired
-# nodes/cores names are written. e.g.
-#
-MACHINEFILE=__runDir__/slurm.hosts
-
-#
-# Generate Machinefile for openmpi such that hosts are in the same
-# order as if run via srun
-#
-srun hostname -s | sort -n > $MACHINEFILE

blueprints/test_chemistry/machine_specific/alcc_gnu/batch_preambles/post

-#!/bin/bash -l
-#SBATCH --partition=alcc1
-#SBATCH -o __runDir__/__postJobName__.%j.%N.out
-#SBATCH -D __runDir__
-#SBATCH -J __postJobName__
-#SBATCH --ntasks=1
-#SBATCH --mem=5G
-#SBATCH --mail-type=FAIL
-#SBATCH --mail-user=christoph.knote@med.uni-augsburg.de
-#SBATCH --time=02:00:00
-
-#
-# variable $MACHINEFILE just holds the filename where acquired
-# nodes/cores names are written. e.g.
-#
-MACHINEFILE=__runDir__/slurm.hosts
-
-#
-# Generate Machinefile for openmpi such that hosts are in the same
-# order as if run via srun
-#
-srun hostname -s | sort -n > $MACHINEFILE

blueprints/test_chemistry/machine_specific/alcc_gnu/batch_preambles/pre

-#!/bin/bash -l
-#SBATCH --partition=alcc1
-#SBATCH -o __runDir__/__preJobName__.%j.%N.out
-#SBATCH -D __runDir__
-#SBATCH -J __preJobName__
-#SBATCH --ntasks=1
-#SBATCH --mem=10G
-#SBATCH --mail-type=FAIL
-#SBATCH --mail-user=christoph.knote@med.uni-augsburg.de
-#SBATCH --time=03:00:00
-
-#
-# variable $MACHINEFILE just holds the filename where acquired
-# nodes/cores names are written. e.g.
-#
-MACHINEFILE=__runDir__/slurm.hosts
-
-#
-# Generate Machinefile for openmpi such that hosts are in the same
-# order as if run via srun
-#
-srun hostname -s | sort -n > $MACHINEFILE

blueprints/test_chemistry/machine_specific/alcc_gnu/batch_preambles/staging

-#!/bin/bash -l
-#SBATCH --partition=alcc1
-#SBATCH -o __runDir__/__stagingJobName__.%j.%N.out
-#SBATCH -D __runDir__
-#SBATCH -J __stagingJobName__
-#SBATCH --ntasks=1
-#SBATCH --mem=5G
-#SBATCH --mail-type=FAIL
-#SBATCH --mail-user=christoph.knote@med.uni-augsburg.de
-#SBATCH --time=01:00:00
-
-#
-# variable $MACHINEFILE just holds the filename where acquired
-# nodes/cores names are written. e.g.
-#
-MACHINEFILE=__runDir__/slurm.hosts
-
-#
-# Generate Machinefile for openmpi such that hosts are in the same
-# order as if run via srun
-#
-srun hostname -s | sort -n > $MACHINEFILE

blueprints/test_chemistry/machine_specific/alcc_gnu/config.bash

-#!/bin/bash
-# ------------------------------------------------------------------------------
-# WRFOTRON v 2.0b
-# Christoph Knote (LMU Munich, Germany)
-# 06/2016
-# christoph.knote@lmu.de
-# ------------------------------------------------------------------------------
-
-# path to the WRFotron installation
-chainDir=${HOME}/wrfotron
-
-# --- Executable locations ---
-
-# WPS installation directory
-WPSDir=${WPS_SRC_PATH}
-# WRF installation directory
-WRFDir=${WRF_SRC_PATH}
-
-# --- Input data settings ---
-
-# path to geogrid input data
-geogDir=${WRF_GEOG_PATH}
-
-# meteo input
-# Vtable for the chosen meteo input
-metVtableFile=${WPS_SRC_PATH}/ungrib/Variable_Tables/Vtable.GFS
-# time increment in hours
-metInc=1
-# full path to a met input file - you can use any "%<>" abbreviations known
-# to the "date" command
-metFilePattern="${WRF_GFS_METEO_PATH}/GF%Y%m%d%H"
-# example:
-# "/glade/p/rda/data/ds083.2/grib2/%Y/%Y.%m/fnl_%Y%m%d_%H_00.grib2"
-
-# --- Pre/Postprocessing settings ---
-
-# prepararation script
-preScriptPath=NONEXISTENT.bash
-
-# postprocessing scripts (arbitrary)
-postScriptPath=NONEXISTENT.bash
-# postprocessing scripts (actions for each wrfout file)
-postPerFileScriptPath=NONEXISTENT.bash
-
-# --- Working directories ---
-
-# where the WRF will be run (some fast, large disk like "scratch" or similar)
-workDir=${SCRATCH}/WRF/work/
-
-# where the unprocessed WRF output will be stored
-stagingRootDir=${SCRATCH}/WRF/staging/
-# where the WRF output will be stored
-archiveRootDir=${SCRATCH}/archive/WRF/
-# where the WRF restart files will be stored
-restartRootDir=${SCRATCH}/WRF/restart/
-
-# remove run directory after run is finished?
-removeRunDir=false
-
-# --- MPI settings ---
-
-# mental note for GNU:
-#mpirun  -mca pml ucx -x UCX_TLS=rc,shm  -N $SLURM_NTASKS_PER_NODE -hostfile $MACHINEFILE 
-mpiCommandPre="mpirun -mca pml ucx -x UCX_TLS=rc,shm -hostfile $MACHINEFILE /usr/bin/time -v"
-mpiCommandMain="mpirun -mca pml ucx -x UCX_TLS=rc,shm -N $SLURM_NTASKS_PER_NODE -hostfile $MACHINEFILE /usr/bin/time -v"
-mpiCommandReal=${mpiCommandPre}
-
-# mental note for INTEL:
-#mpiCommandPre="srun /usr/bin/time -v"
-#mpiCommandMain="srun /usr/bin/time -v"
-#mpiCommandReal="srun /usr/bin/time -v"
-
-# --- Batch system ---
-
-# argument to submit a job in a held state
-batchHoldArgument="--hold"
-# command to release a held job
-batchReleaseCommand="scontrol release"
-# command to submit jobs to the queueing system
-batchSubmitCommand=sbatch
-# dependency argument for chaining runs upon submission
-batchDepArgument="--dependency=afterany:__id__"
-# sed command ("used as s/__command/\1/") to retrieve job run PID upon
-# submission with $batchSubmitCommand
-batchPidSedCommand="Submitted batch job \(.*\)"
-
-# --- Chemistry ---
-
-withChemistry=true
-
-# WRF-Chem installation directory
-WRFChemDir=${WRF_CHEM_SRC_PATH}
-
-# megan_bio_emiss installation directory
-WRFMEGANdir=${WRF_CHEM_MEGAN_BIO_EMISS_PATH}
-# mozbc installation directory
-WRFMOZARTdir=${WRF_CHEM_MOZBC_PATH}
-# wesley/exocoldens installation directory
-WRFmztoolsdir=${WRF_CHEM_WES_COLDENS_PATH}
-# anthro_emiss installation directory
-WRFanthrodir=${WRF_CHEM_ANTHRO_EMIS_PATH}
-# fire_emis installation directory
-WRFfiredir=${WRF_CHEM_FIRE_EMIS_PATH}
-
-# path to MEGAN input data
-MEGANdir=/alcc/gpfs2/home/mbees/data/emissions/biogenic/MEGAN
-
-# use anthro_emiss or predefined files?
-emissUseAnthroEmiss=true
-# raw emission input - the files you read in with anthro_emiss
-emissDir=/alcc/gpfs2/home/mbees/data/emissions/anthropogenic/EDGAR-HTAP/MOZART_MOSAIC
-# emission conversion script for anthro_emis - must match emissions in emissDir
-emissInpFile=emis_edgarhtap_mozmos.inp
-# year the emissions are valid for (for offset calculation)
-emissYear=2010
-
-# FINN fires
-fireFilePattern="/alcc/gpfs2/home/mbees/data/emissions/fires/FINN/GLOB_MOZ4_%Y%j.txt"
-fireInpFile=finn_fires.inp
-
-# boundary condition input
-chembcFilePattern="/alcc/gpfs2/home/mbees/data/chembc/WACCM/WACCM%Y%m%d"
-chembcInpFile=waccm.inp
-
-# TUV photolysis option 4 data file
-TUVDataPath="/alcc/gpfs2/home/mbees/data/tuv/TUV.phot.bz2"

blueprints/test_chemistry/machine_specific/alcc_intel/batch_preambles/main

-#!/bin/bash -l
-#SBATCH --partition=alcc1,epyc
-#SBATCH -o __runDir__/__mainJobName__.%j.%N.out
-#SBATCH -D __runDir__
-#SBATCH -J __mainJobName__
-#SBATCH --nodes=2
-#SBATCH --ntasks-per-node=28
-#SBATCH --mem-per-cpu=2000
-#SBATCH --mail-type=FAIL
-#SBATCH --mail-user=christoph.knote@med.uni-augsburg.de
-#SBATCH --time=12:00:00

blueprints/test_chemistry/machine_specific/alcc_intel/batch_preambles/post

-#!/bin/bash -l
-#SBATCH --partition=alcc1
-#SBATCH -o __runDir__/__postJobName__.%j.%N.out
-#SBATCH -D __runDir__
-#SBATCH -J __postJobName__
-#SBATCH --ntasks=1
-#SBATCH --mem=5G
-#SBATCH --mail-type=FAIL
-#SBATCH --mail-user=christoph.knote@med.uni-augsburg.de
-#SBATCH --time=02:00:00

blueprints/test_chemistry/machine_specific/alcc_intel/batch_preambles/pre

-#!/bin/bash -l
-#SBATCH --partition=alcc1
-#SBATCH -o __runDir__/__preJobName__.%j.%N.out
-#SBATCH -D __runDir__
-#SBATCH -J __preJobName__
-#SBATCH --ntasks=1
-#SBATCH --mem=10G
-#SBATCH --mail-type=FAIL
-#SBATCH --mail-user=christoph.knote@med.uni-augsburg.de
-#SBATCH --time=03:00:00

blueprints/test_chemistry/machine_specific/alcc_intel/batch_preambles/staging

-#!/bin/bash -l
-#SBATCH --partition=alcc1
-#SBATCH -o __runDir__/__stagingJobName__.%j.%N.out
-#SBATCH -D __runDir__
-#SBATCH -J __stagingJobName__
-#SBATCH --ntasks=1
-#SBATCH --mem=5G
-#SBATCH --mail-type=FAIL
-#SBATCH --mail-user=christoph.knote@med.uni-augsburg.de
-#SBATCH --time=01:00:00

blueprints/test_chemistry/namelist.chem

@@ -22,8 +22,8 @@
  cldchem_onoff                       = 0, 0,
  vertmix_onoff                       = 1, 1,
  chem_conv_tr                        = 1, 1,
- conv_tr_wetscav                     = 0, 0,
- conv_tr_aqchem                      = 0, 0,
+ conv_tr_wetscav                     = 1, 1,
+ conv_tr_aqchem                      = 1, 1,
  seas_opt                            = 2,
  dust_opt                            = 3,
  dmsemis_opt                         = 1,
@@ -36,7 +36,7 @@
  biomass_burn_opt                    = 5, 5,
  plumerisefire_frq                   = 30, 30,
  scale_fire_emiss                    = .true., .true.,
- n2o5_hetchem                        = 0,
+ n2o5_hetchem                        = 1,
  lnox_opt                            = 1, 1,
  diagnostic_chem                     = 0, 0,
  diagnostic_dep                      = 0, 0,

blueprints/test_chemistry/namelist.wps

 &share
  wrf_core         = 'ARW',
- max_dom          = 2,
+ max_dom          = 1,
  start_date       = '__startDate__','__startDate__','__startDate__'
  end_date         = '__endDate__','__startDate__','__startDate__',
  interval_seconds = __metIncSec__,
@@ -10,14 +10,14 @@
 &geogrid
  parent_id         =   1, 1, 2,
  parent_grid_ratio =   1, 9, 5,
- i_parent_start    =   1, 54, 40, 
- j_parent_start    =   1, 34, 40, 
- e_we              =  91, 82, 196, 
- e_sn              =  93, 73, 196, 
+ i_parent_start    =   1, 96, 40, 
+ j_parent_start    =   1, 77, 40, 
+ e_we              =  46, 163, 196, 
+ e_sn              =  47, 136, 196, 
 ! geog_data_res     = 'modis_fpar+modis_lai+modis_lakes+modis_30s+modis_15s+30s', 'modis_fpar+modis_lai+modis_lakes+modis_30s+modis_15s+30s',
 !                     'modis_fpar+modis_lai+modis_lakes+modis_30s+modis_15s+30s',
- dx = 20000,
- dy = 20000,
+ dx = 80000,
+ dy = 80000,
  map_proj = 'lambert',
  ref_lat   =  50.0,
  ref_lon   =  7.5,

blueprints/test_chemistry/namelist.wrf

@@ -40,18 +40,18 @@
  time_step                           = 120,
  time_step_fract_num                 = 0,
  time_step_fract_den                 = 1,
- max_dom                             = 2,
- e_we                                =  91, 82, 196, 
- e_sn                                =  93, 73, 196, 
+ max_dom                             = 1,
+ e_we                                = 46, 163, 196,
+ e_sn                                = 47, 136, 196,
  e_vert                              = 33, 33, 33,
  num_metgrid_levels                  = 34,
  num_metgrid_soil_levels             = 4,
- dx                                  = 20000, 2222, 400,
- dy                                  = 20000, 2222, 400,
+ dx                                  = 80000, 2222, 400,
+ dy                                  = 80000, 2222, 400,
  grid_id                             = 1, 2, 3,
  parent_id                           = 0, 1, 2,
- i_parent_start                      = 1, 54, 40, 
- j_parent_start                      = 1, 34, 40, 
+ i_parent_start                      = 1, 96, 40,
+ j_parent_start                      = 1, 77, 40,
  parent_grid_ratio                   = 1, 9, 5,
  parent_time_step_ratio              = 1, 9, 5,
  feedback                            = 0,

blueprints/test_chemistry/pp/plotting/geotiffs/run.sh

@@ -8,7 +8,7 @@
 #SBATCH --mail-user=christoph.knote@med.uni-augsburg.de
 #SBATCH --time=00:30:00
 
-module load gnu geos proj
+module load gnu gdal geos proj
 
 scriptPath=/alcc/gpfs2/home/u/knotechr/wrfotron/tools/nc_2_geotiff.py
 wrfDataPathPattern="/alcc/gpfs2/scratch/mbees/knotechr/archive/WRF/operational_chemistry/wrfout___domain___%Y-%m-%d_%H:%M:%S"
@@ -23,10 +23,10 @@ do
 
   for anHour in $(seq 0 ${intervalHours} ${rangeHours})
   do
-    aWRFDataPath=$(date -u --date="${dateToProcess} 0 UTC +${anHour} hours" "+${wrfDataPathPattern/__domain__/${domain}}")
+    aWRFDataPath=$(date -u --date="${firstDateToProcess} 0 UTC +${anHour} hours" "+${wrfDataPathPattern/__domain__/${domain}}")
 
-    aPlotDir=$(date -u --date="${dateToProcess} 0 UTC +${anHour} hours" "+${plotDirPattern/__domain__/${domain}}")
-    aPlotPath=$(date -u --date="${dateToProcess} 0 UTC +${anHour} hours" "+${plotPathPattern}")
+    aPlotDir=$(date -u --date="${firstDateToProcess} 0 UTC +${anHour} hours" "+${plotDirPattern/__domain__/${domain}}")
+    aPlotPath=$(date -u --date="${firstDateToProcess} 0 UTC +${anHour} hours" "+${plotPathPattern}")
 
     if [ -f ${aWRFDataPath} ]
     then