I’m doing a simulation with ‘sulfur tracking method’ (STM) in CMAQv5.3.1.
I’ve got some hints of calculating ‘aqueous-phase sulfate formation’ in aqchem.F.
But I can’t find any codes for calculating ‘sulfate from boundary and initial condition’ (ASO4ICBC) in CMAQv5.3.1 source codes.
Do you guys know where the calculation source code of ‘sulfate from boundary and initial condition’ is located ??
I wish I can get any responses from you all