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remove typo in path for WRFemitdir in pre.bash when copying over fina…
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@lukeconibear
lukeconibear committed Feb 3, 2021
1 parent 8c58242 commit a7e08d6
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Showing 6 changed files with 23 additions and 23 deletions.
12 changes: 6 additions & 6 deletions namelist.wrf.blueprint
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Expand Up @@ -23,12 +23,12 @@
io_form_boundary = 2 ! NetCDF
debug_level = 400, ! debugging level
iofields_filename = "iofields", "iofields", "iofields", ! an option to request particular variables to appear in output
io_form_auxinput7 = 2, ! biomass burning as netCDF
auxinput7_inname = 'wrffirechemi_d<domain>_<date>', ! biomass burning filename
auxinput7_interval_m = 60, 60, 60, ! biomass burning time interval, minutes
frames_per_auxinput7 = 1, 1, 1, ! biomass burning files per time interval
io_form_auxinput12 = __ISRESTARTVALUE__, ! restart file type
force_use_old_data = T, ! allow WRFChem4 to run with data from WRFChem3
io_form_auxinput7 = 2, ! biomass burning as netCDF
auxinput7_inname = 'wrffirechemi_d<domain>_<date>', ! biomass burning filename
auxinput7_interval_m = 60, 60, 60, ! biomass burning time interval, minutes
frames_per_auxinput7 = 1, 1, 1, ! biomass burning files per time interval
io_form_auxinput12 = __ISRESTARTVALUE__, ! restart file type
force_use_old_data = T, ! allow WRFChem4 to run with data from WRFChem3
/

&domains ! domains - dimensions, nesting, parameters
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14 changes: 7 additions & 7 deletions namelists/namelist.wrf.blueprint_201
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Expand Up @@ -21,14 +21,14 @@
io_form_restart = 2 ! NetCDF
io_form_input = 2 ! NetCDF
io_form_boundary = 2 ! NetCDF
debug_level = 400 ! debugging level
debug_level = 400, ! debugging level
iofields_filename = "iofields", "iofields", "iofields", ! an option to request particular variables to appear in output
io_form_auxinput7 = 2, ! biomass burning as netCDF
auxinput7_inname = 'wrffirechemi_d<domain>_<date>', ! biomass burning filename
auxinput7_interval_m = 60, 60, 60, ! biomass burning time interval, minutes
frames_per_auxinput7 = 1, 1, 1, ! biomass burning files per time interval
io_form_auxinput12 = __ISRESTARTVALUE__, ! restart file type
force_use_old_data = T, ! allow WRFChem4 to run with data from WRFChem3
io_form_auxinput7 = 2, ! biomass burning as netCDF
auxinput7_inname = 'wrffirechemi_d<domain>_<date>', ! biomass burning filename
auxinput7_interval_m = 60, 60, 60, ! biomass burning time interval, minutes
frames_per_auxinput7 = 1, 1, 1, ! biomass burning files per time interval
io_form_auxinput12 = __ISRESTARTVALUE__, ! restart file type
force_use_old_data = T, ! allow WRFChem4 to run with data from WRFChem3
/

&domains ! domains - dimensions, nesting, parameters
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14 changes: 7 additions & 7 deletions namelists/namelist.wrf.blueprint_202
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Original file line number Diff line number Diff line change
Expand Up @@ -21,14 +21,14 @@
io_form_restart = 2 ! NetCDF
io_form_input = 2 ! NetCDF
io_form_boundary = 2 ! NetCDF
debug_level = 400 ! debugging level
debug_level = 400, ! debugging level
iofields_filename = "iofields", "iofields", "iofields", ! an option to request particular variables to appear in output
io_form_auxinput7 = 2, ! biomass burning as netCDF
auxinput7_inname = 'wrffirechemi_d<domain>_<date>', ! biomass burning filename
auxinput7_interval_m = 60, 60, 60, ! biomass burning time interval, minutes
frames_per_auxinput7 = 1, 1, 1, ! biomass burning files per time interval
io_form_auxinput12 = __ISRESTARTVALUE__, ! restart file type
force_use_old_data = T, ! allow WRFChem4 to run with data from WRFChem3
io_form_auxinput7 = 2, ! biomass burning as netCDF
auxinput7_inname = 'wrffirechemi_d<domain>_<date>', ! biomass burning filename
auxinput7_interval_m = 60, 60, 60, ! biomass burning time interval, minutes
frames_per_auxinput7 = 1, 1, 1, ! biomass burning files per time interval
io_form_auxinput12 = __ISRESTARTVALUE__, ! restart file type
force_use_old_data = T, ! allow WRFChem4 to run with data from WRFChem3
/

&domains ! domains - dimensions, nesting, parameters
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2 changes: 1 addition & 1 deletion namelists/pre.bash.blueprint_cemac
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Expand Up @@ -146,7 +146,7 @@ anthro_emis < anthro_emis.inp > anthro_emis.out
# apply diurnal cycle
ln -s ${WRFemitdir}/* .
rm -f final_output
cp -rp ${WRFemitdir}/WRF_UoM_EMIT/final_output .
cp -rp ${WRFemitdir}/final_output .
ncl MAIN_emission_processing.ncl > diurnal_emiss.out
python sum_sector_emiss_wrfchemi.py >> diurnal_emiss.out

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2 changes: 1 addition & 1 deletion namelists/pre.bash.blueprint_manual
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Expand Up @@ -150,7 +150,7 @@ ln -s ${WRFanthrodir}/anthro_emis .
# apply diurnal cycle
ln -s ${WRFemitdir}/* .
rm -f final_output
cp -rp ${WRFemitdir}/WRF_UoM_EMIT/final_output .
cp -rp ${WRFemitdir}/final_output .
ncl MAIN_emission_processing.ncl > diurnal_emiss.out
python sum_sector_emiss_wrfchemi.py >> diurnal_emiss.out

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2 changes: 1 addition & 1 deletion pre.bash
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Expand Up @@ -146,7 +146,7 @@ anthro_emis < anthro_emis.inp > anthro_emis.out
# apply diurnal cycle
ln -s ${WRFemitdir}/* .
rm -f final_output
cp -rp ${WRFemitdir}/WRF_UoM_EMIT/final_output .
cp -rp ${WRFemitdir}/final_output .
ncl MAIN_emission_processing.ncl > diurnal_emiss.out
python sum_sector_emiss_wrfchemi.py >> diurnal_emiss.out

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