What is the general procedure to run WRF-chem with chen_opt=16

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.

=============================update 2018.03.22============================

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 16.

• probably a question better suited for forum.wrfforum.com – farrenthorpe Mar 14 '18 at 16:58
• @farrenthorpe maybe you should stick to links redirecting you to another SE site, rather than a random site. – Eevee Mar 14 '18 at 17:30