Hi everyone,
I am trying to run CMAQ-5.4 for the year of 2021 for the 12US1 domain and i used the CMAQ ready inputs ( AWS S3 Explorer), which are for the mechanisms (cb6r5_ae7_aq). But i want to include Hg aqueous reactions which is in the acm_ae6_mp mechanism. The model can be compiled but when i tried to run the model, i noticed acm_ae6_mp does not work with cb6r5_ae7_aq.
( *** ERROR ABORT in subroutine AQCHEM on PE 007
This version of AQCHEM requires an AE6 chemical mechanism
PM3EXIT: DTBUF 0:00:00 July 1, 2021
Date and time 0:00:00 July 1, 2021 (2021182:000000))
I wonder if there is a acm_ae7_mp somewhere, if not, can i directly copy the hg_aqchem_data.F file to the acm_ae7 directory and change the other files accordingly?
Thanks,
Lin