Is there anybody who has run WRF-chem with
chem_opt=16 successfully to simulate the green house gases? According to the User guide, it can be done in this way. But the detail is vague. Even the
auxinput15_inname, which is the format of input file, could not found explanation.
Hence, any body can give me advice? If possible, a
namelist.input may be great helpful.
I still don't konw about the auxinput15.
BUT, in my case, I use
auxinput5_inname='wrfchemi_d<domain>_<date>' for anthropogenic CO2 emission, and the other option about CO2 is set