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The HEMCO_sa_Spec.rc file is currently a text file in the format:
# List species below. For each species, the following entries must be given:
# ID : species ID
# NAME : species name
# MW : molecular weight (g/mol)
# K0 : Henry constant at 298 K (M/atm, liquid over gas)
# CR : Henry temperature dependency (-d ln(KH)/d(1/T)
# pKA : acid dissociation constant
#
# NOTE: These are the species corresponding to the standard simulation!
#
#ID NAME MW K0 CR PKA
1 NO 30.00 0.000000E+00 0.00 0.00
2 O3 48.00 0.000000E+00 0.00 0.00
3 PAN 121.00 0.000000E+00 0.00 0.00
etc.
As noted in #76 this format and the code that reads the file is prone to error, especially if an older version of HEMCO_sa_Spec.rc is used with the latest version of HEMCO in which the MWEMIS and MOLECRATIO columns have been removed. Ideally, we should update this file to YML format and possibly even utilize the species_database.yml file from GEOS-Chem.
The text was updated successfully, but these errors were encountered:
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The
HEMCO_sa_Spec.rc
file is currently a text file in the format:As noted in #76 this format and the code that reads the file is prone to error, especially if an older version of
HEMCO_sa_Spec.rc
is used with the latest version of HEMCO in which theMWEMIS
andMOLECRATIO
columns have been removed. Ideally, we should update this file to YML format and possibly even utilize thespecies_database.yml
file from GEOS-Chem.The text was updated successfully, but these errors were encountered: