Closed bxh2000 closed 1 year ago
This is a duplicate of #1555
Thanks for writing @bxh2000. We would need to see your input and log files (geoschem_config.yml, HEMCO_Config.rc, GEOS-Chem log file. HEMCO.log) to know more about your run.
The following is my configuration file and I am looking forward to your answers geoschem_config.yml
---
### geoschem_config.yml: GEOS-Chem Runtime configuration options.
### Customized for simulations using the KPP "fullchem" mechanism.
###
### NOTE: Add quotes around nitrogen oxide ('NO'), because YAML
### parsers will confuse this with a negative "no" value.
#============================================================================
# Simulation settings
#============================================================================
simulation:
name: fullchem
start_date: [20190101, 000000]
end_date: [20190201, 000000]
root_data_dir: /data/gcdata/ExtData
met_field: MERRA2
species_database_file: ./species_database.yml
debug_printout: false
use_gcclassic_timers: false
#============================================================================
# Grid settings
#============================================================================
grid:
resolution: 0.5x0.625
number_of_levels: 47
longitude:
range: [ 60.0, 150.0]
center_at_180: true
latitude:
range: [-11.0, 55.0]
half_size_polar_boxes: true
nested_grid_simulation:
activate: true
buffer_zone_NSEW: [3, 3, 3, 3]
#============================================================================
# Timesteps settings
#============================================================================
timesteps:
transport_timestep_in_s: 300
chemistry_timestep_in_s: 600
radiation_timestep_in_s: 10800
#============================================================================
# Settings for GEOS-Chem operations
#============================================================================
operations:
chemistry:
activate: true
linear_chemistry_aloft:
activate: true
use_linoz_for_O3: true
active_strat_H2O:
activate: true
use_static_bnd_cond: true
gamma_HO2: 0.2
convection:
activate: true
dry_deposition:
activate: true
CO2_effect:
activate: false
CO2_level: 600.0
reference_CO2_level: 380.0
diag_alt_above_sfc_in_m: 10
pbl_mixing:
activate: false
use_non_local_pbl: true
photolysis:
input_dir: /data/gcdata/ExtData/CHEM_INPUTS/FAST_JX/v2021-10/
overhead_O3:
use_online_O3_from_model: true
use_column_O3_from_met: true
use_TOMS_SBUV_O3: false
photolyze_nitrate_aerosol:
activate: false
NITs_Jscale_JHNO3: 0.0
NIT_Jscale_JHNO2: 0.0
percent_channel_A_HONO: 66.667
percent_channel_B_NO2: 33.333
rrtmg_rad_transfer_model:
activate: false
aod_wavelengths_in_nm:
- 550
longwave_fluxes: false
shortwave_fluxes: false
clear_sky_flux: false
all_sky_flux: false
HEMCO_Config.rc
#------------------------------------------------------------------------------
# Harmonized Emissions Component (HEMCO) !
#------------------------------------------------------------------------------
#BOP
#
# !MODULE: HEMCO_Config.rc
#
# !DESCRIPTION: Contains configuration information for HEMCO. Define the
# emissions inventories and corresponding file paths here. Entire
# configuration files can be inserted into this configuration file with
# an '>>>include' statement, e.g. '>>>include HEMCO\_Config\_test.rc'
# The settings of include-files will be ignored.
#\\
#\\
# !REMARKS:
# See The HEMCO User's Guide for file details:
# http://wiki.geos-chem.org/The_HEMCO_User%27s_Guide
#
# !REVISION HISTORY:
# See https://github.com/geoschem/geos-chem for complete history
#EOP
#------------------------------------------------------------------------------
#BOC
###############################################################################
### BEGIN SECTION SETTINGS
###############################################################################
ROOT: /data/gcdata/ExtData/HEMCO
METDIR: /data/gcdata/ExtData/GEOS_0.5x0.625/MERRA2
GCAPSCENARIO: not_used
GCAPVERTRES: 47
Logfile: *
DiagnFile: HEMCO_Diagn.rc
DiagnPrefix: ./OutputDir/HEMCO_diagnostics
DiagnFreq: Monthly
Wildcard: *
Separator: /
Unit tolerance: 1
Negative values: 0
Only unitless scale factors: false
Verbose: 0
Warnings: 1
### END SECTION SETTINGS ###
###############################################################################
### BEGIN SECTION EXTENSION SWITCHES
###############################################################################
# ExtNr ExtName on/off Species Years avail.
0 Base : on *
# ----- MAIN SWITCHES ---------------------------------------------------------
--> EMISSIONS : true
--> METEOROLOGY : true # 1980-2021
--> CHEMISTRY_INPUT : true
# ----- RESTART FIELDS --------------------------------------------------------
--> GC_RESTART : true
--> HEMCO_RESTART : true
# ----- NESTED GRID FIELDS ----------------------------------------------------
--> GC_BCs : true
# ----- REGIONAL INVENTORIES --------------------------------------------------
--> APEI : false # 1989-2014
--> NEI2016_MONMEAN : false # 2002-2020
--> DICE_Africa : false # 2013
# ----- GLOBAL INVENTORIES ----------------------------------------------------
--> CEDSv2 : true # 1750-2019
--> CEDS_GBDMAPS : false # 1970-2017
--> CEDS_GBDMAPS_byFuelType: false # 1970-2017
--> EDGARv43 : false # 1970-2010
--> HTAP : false # 2008-2010
--> GEIA_NH3 : true # 1990
--> SEABIRD_NH3 : true # 1990
--> POET_EOH : false # 1985
--> TZOMPASOSA_C2H6 : true # 2010
--> XIAO_C3H8 : true # 1985
--> LIANG_BROMOCARB : true # 2000
--> ORDONEZ_IODOCARB : true # 2000
--> DECAYING_PLANTS : true # 1985
--> AFCID : true # 2015
# ----- AIRCRAFT EMISSIONS ----------------------------------------------------
# There are 3 switches:
#
# 1. AEIC2019_DAILY selects daily AEIC 2019 emissions. For most simulations,
# this is not recommended due to the amount of computational overhead
# that will be incurred in regridding. But this may be useful for
# research purposes. Recommended setting: "AEIC2019_DAILY: false".
#
# 2. AEIC2019_MONMEAN selects monthly-mean AEIC 2019 emisisons, which will
# incur much less computational overhaead. This options should suffice
# for most simulations. Recommended setting "AEIC2019_MONMEAN: true".
#
# 3. AEIC_SCALE_1990_2019: If "false", the AEIC 2019 data from the year
# 2019 alone will be used. This will yield a "best estimate" of
# aviation emisssion. This could be important because simply scaling
# aviation emissions up and down is rather nonphysical. But if
# AEIC_SCALE_1990_2019 is set to true, then aviation emissions for
# 1990 to 2019 are estimated by:
#
# a. Scaling ALL aviation emissions based on the growth in fuelburn
# from 1990 to 2019* estimated by Lee et al. (2021); and
#
# b. Scaling aviation NOx emissions by an additional factor to reflect
# the changes in the NOx emissions index over the same period as
# reported by Lee et al. (2021).
#
# Recommended setting: "AEIC_SCALE_1990_2019: true"
#
# See additional notes in the AEIC scale factor section below.
#------------------------------------------------------------------------------
--> AEIC2019_DAILY : false # 2019 (daily data)
--> AEIC2019_MONMEAN : true # 2019 (monthly-mean data)
--> AEIC_SCALE_1990_2019 : true # Scale to year in 1990-2019
# ----- SHIP EMISSIONS --------------------------------------------------------
--> SHIP : true
--> CEDSv2_SHIP : true # 1750-2017
--> CEDS_GBDMAPS_SHIP : false # 1970-2017
--> CEDS_GBDMAPS_SHIP_byFuelType: false # 1970-2017
--> HTAP_SHIP : false # 2008-2010
--> ICOADS_SHIP : false # 2002
--> ARCTAS_SHIP : false # 2008
--> CORBETT_SHIP : false # 1985
# ----- RCP FUTURE EMISSIONS --------------------------------------------------
--> RCP_3PD : false # 2005-2100
--> RCP_45 : false # 2005-2100
--> RCP_60 : false # 2005-2100
--> RCP_85 : false # 2005-2100
# ----- CMIP6 ANTHRO EMISSIONS / BOUNDARY CONDITIONS --------------------------
# Set GCAPSCENARIO (e.g., HIST, SSP585) above in SECTION SETTINGS
--> CMIP6_SFC_BC : false # 1750-2100
--> CMIP6_SFC_LAND_ANTHRO : false # 1850-2100
--> CMIP6_AIRCRAFT : false # 1850-2100
--> CMIP6_SHIP : false # 1850-2100
# ----- BIOMASS BURNING EMISSIONS ---------------------------------------------
--> QFED2 : ture # 2000-2020
--> GFAS : false # 2003-2021
--> BB4MIPS : false # 1850-2100
# ----- OFFLINE EMISSIONS -----------------------------------------------------
# To use online emissions instead set the offline emissions to 'false' and the
# corresponding HEMCO extension to 'on':
# OFFLINE_DUST - DustDead or DustGinoux
# OFFLINE_BIOGENICVOC - MEGAN
# OFFLINE_SEASALT - SeaSalt
# OFFLINE_SOILNOX - SoilNOx
#
# NOTE: When switching between offline and online emissions, make sure to also
# update ExtNr and Cat in HEMCO_Diagn.rc to properly save out emissions for
# any affected species.
#------------------------------------------------------------------------------
--> OFFLINE_DUST : false # 1980-2019
--> OFFLINE_BIOGENICVOC : false # 1980-2020
--> OFFLINE_SEASALT : false # 1980-2019
--> CalcBrSeasalt : false
--> OFFLINE_SOILNOX : false # 1980-2020
# ----- NON-EMISSIONS DATA ----------------------------------------------------
--> UVALBEDO : true # 1985
--> CCM_STRAT_Bry : true # 2007
--> GMI_OH : true # 2005
--> GMI_PROD_LOSS : true # 2005
--> OMOC_RATIO : false # 2010
--> GMD_SFC_CH4 : true # 1979-2020
--> CMIP6_SFC_CH4 : false # 1750-1978
--> OLSON_LANDMAP : true # 1985
--> YUAN_MODIS_LAI : true # 2000-2020
--> RRTMG : false # 2002
--> SfcVMR : true # 1750-2014
--> OCEAN_O3_DRYDEP : true # 1985
# -----------------------------------------------------------------------------
HISTORY.rc
###############################################################################
### HISTORY.rc file for GEOS-Chem full chemistry simulations ###
### Contact: GEOS-Chem Support Team (geos-chem-supportg.harvard.edu) ###
###############################################################################
#============================================================================
# EXPID allows you to specify the beginning of the file path corresponding
# to each diagnostic collection. For example:
#
# EXPID: ./GEOSChem
# Will create netCDF files whose names begin "GEOSChem",
# in this run directory.
#
# EXPID: ./OutputDir/GEOSChem
# Will create netCDF files whose names begin with "GEOSChem"
# in the OutputDir sub-folder of this run directory.
#
#============================================================================
EXPID: ./OutputDir/GEOSChem
#==============================================================================
# %%%%% COLLECTION NAME DECLARATIONS %%%%%
#
# To enable a collection, remove the "#" character in front of its name. The
# Restart collection should always be turned on.
#
# NOTE: These are the "default" collections for GEOS-Chem, but you can create
# your own customized diagnostic collections as well.
#==============================================================================
COLLECTIONS: 'Restart',
#'Metrics',
#'SpeciesConc',
#'AdvFluxVert',
'AerosolMass',
'Aerosols',
##'Budget',
##'CloudConvFlux',
##'ConcAboveSfc',
##'ConcAfterChem',
##'DryDep',
#'JValues',
##'KppDiags',
##'LevelEdgeDiags',
##'ProdLoss',
##'RRTMG',
##'RxnRates',
##'StateChm',
'StateMet',
##'StratBM',
##'WetLossConv',
##'WetLossLS',
##'BoundaryConditions',
::
@bxh2000: I think you may need to turn on dry deposition and pbl mixing in order to avoid this issue.
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Hello I first did a fullchem simulation using GEOS-Chem 14.0.1 and it runs correctly with the following configuration
pbl_mixing: activate: false use_non_local_pbl: true However, when I performed aerosol simulation, the setting could not be performed and the following error will appear.
GEOS-Chem ERROR: Error encountered in "DO_TEND"! -> at DO_MIXING (in module GeosCore/mixing_mod.F90)
GEOS-CHEM ERROR: Error encountered in "Do_Mixing"! STOP at -> at GEOS-Chem (in GeosCore/main.F90) I tried to find a solution, but without success. I want to know why this problem occurs and how to solve it.
Also, when I try to set to true, it simulates fine.
pbl_mixing: activate: true use_non_local_pbl: true Thank you