From a7e08d68e44ace6244fef857a44f565077e9d4a5 Mon Sep 17 00:00:00 2001 From: Luke Conibear Date: Wed, 3 Feb 2021 10:06:12 +0000 Subject: [PATCH] remove typo in path for WRFemitdir in pre.bash when copying over final_output --- namelist.wrf.blueprint | 12 ++++++------ namelists/namelist.wrf.blueprint_201 | 14 +++++++------- namelists/namelist.wrf.blueprint_202 | 14 +++++++------- namelists/pre.bash.blueprint_cemac | 2 +- namelists/pre.bash.blueprint_manual | 2 +- pre.bash | 2 +- 6 files changed, 23 insertions(+), 23 deletions(-) diff --git a/namelist.wrf.blueprint b/namelist.wrf.blueprint index d6a1fab..7205858 100755 --- a/namelist.wrf.blueprint +++ b/namelist.wrf.blueprint @@ -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_', ! 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_', ! 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 diff --git a/namelists/namelist.wrf.blueprint_201 b/namelists/namelist.wrf.blueprint_201 index f4c4973..899b560 100755 --- a/namelists/namelist.wrf.blueprint_201 +++ b/namelists/namelist.wrf.blueprint_201 @@ -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_', ! 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_', ! 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 diff --git a/namelists/namelist.wrf.blueprint_202 b/namelists/namelist.wrf.blueprint_202 index a7edf71..aa6d994 100755 --- a/namelists/namelist.wrf.blueprint_202 +++ b/namelists/namelist.wrf.blueprint_202 @@ -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_', ! 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_', ! 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 diff --git a/namelists/pre.bash.blueprint_cemac b/namelists/pre.bash.blueprint_cemac index f733877..5aa50fa 100755 --- a/namelists/pre.bash.blueprint_cemac +++ b/namelists/pre.bash.blueprint_cemac @@ -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 diff --git a/namelists/pre.bash.blueprint_manual b/namelists/pre.bash.blueprint_manual index 6d4445b..4c2c58e 100755 --- a/namelists/pre.bash.blueprint_manual +++ b/namelists/pre.bash.blueprint_manual @@ -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 diff --git a/pre.bash b/pre.bash index f733877..5aa50fa 100755 --- a/pre.bash +++ b/pre.bash @@ -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