Wrong Molar Masses

[C130PA5]

I don't know if this repository is still used and updated. However, I noticed that molar masses in the chem_edgar.R file are wrong.

[ibarraespinosa]

Hi @C130PA5 , thanks for catching up that error. Maybe you can post the molar mass here, or you can provide a pull request and I can add you as contributor

[C130PA5]

For SO2, the total molar mass is 64 however in the code it is 64+16*2. This occurs in the entire file.
Example:
E_SO2 <- bp$so2 / (64 + 16 * 2) # emis_opt$eradm[2]
E_NO <- bp$nox * 0.9 / (14 + 16) # emis_opt$eradm[3]
E_CO <- bp$co / (12 + 18) # emis_opt$eradm[4]

[ibarraespinosa]

I see

…

On Tue, Jan 23, 2024, 7:29 AM Charbel Abdallah ***@***.***> wrote: For SO2, the total molar mass is 64 however in the code it is 64+16*2. This occurs in the entire file. Example: E_SO2 <- bp$so2 / (64 + 16 * 2) # emis_opt$eradm[2] E_NO <- bp$nox * 0.9 / (14 + 16) # emis_opt$eradm[3] E_CO <- bp$co / (12 + 18) # emis_opt$eradm[4] — Reply to this email directly, view it on GitHub <#78 (comment)>, or unsubscribe <https://github.com/notifications/unsubscribe-auth/AGRM74EOJGVDTFWBZRER5QTYP7CMDAVCNFSM6AAAAABBWRXO7CVHI2DSMVQWIX3LMV43OSLTON2WKQ3PNVWWK3TUHMYTSMBWGE3TGMBUGU> . You are receiving this because you were assigned.Message ID: ***@***.***>