We want to use observed BrO profile to constrain BrO concentrations in CMAQ simulation. So we added a new module called FBR2 and the script is attached here.FBR2.F.txt (6.0 KB)
- the new module is defined in bldit_cctm.csh
set ModFBR2 = FBR2/FBR2
and i successfully compiled it.
- I defined a new variable BR2F in run_cctm.csh and designated it to be the BRO profile
- in sciproc.F under interface section i added FBR2 module below COUPLE module and also under " IF ( .NOT. COLUMN_MODEL ) THEN"
My problem is that, after running the model, my BRO concentration is the initial concentration which is 10e-30 and not the concentration from the BRO profile. Could you help with this?