Question About EDGAR Mapping for chem_opt=204 in WRF-Chem

[Naser Mohammadzadeh]

Hello,

I would like to run WRF-Chem using chem_opt=204 (SAPRC99 chemistry with MOSAIC using the KPP library). 

I would like to prepare anthropogenic emissions using EDGAR data. However, I currently only have these two mapping files:

• MOZCART.inp
• MOZART-MOSAIC.inp

I would like to know whether SAPRC99 (chem_opt=204) uses the same mapping as MOZART-MOSAIC.inp, or if there is another specific mapping file for SAPRC99 chemistry.

If there is another appropriate mapping file or any related guidance, I would greatly appreciate it if you could share it with me.

Thank you very much.

Naser