error opening wrf_chem_input_d01

[gaolele]

Dear all,

I first run real.exe with chem_opt=0 to create wrf_input and wrf_bdy.
Then, I process the emissions (bio: MEGAN, fire: FINN, anthro: anthro_emis for NEI2014)
Next, I try to run real.exe again with chem_opt=112 and run mozbc after wrf_input and wrf_bdy are created again.
However, I got the error message when running real.exe: error opening wrf_chem_input_d01
I do not add "auxinput12_inname = 'wrf_chem_input', & io_form_auxinput12 = 2," in the namelist.
So, I'm wondering what causes this error. (namelist.input and rsl.error are attached).
I know chem_in_opt=0,that solves the problem,but I need chem_in_opt=1,is there any solution?
Any help will be greatly appreciated!

Thanks,
Lelegao

 

[Rui_Silva]

Hi, Lelegao.

This is in fact a bit confusing.

Do the following steps:

1. run real.exe with chem_opt = 0, 0, and chem_in_opt = 0, 0,
2. generate your emissions
3. run real.exe with chem_opt = 112, 112, and chem_in_opt = 0, 0,
4. run mozbc for your domains with ic and bc for domain 1 and only ic for domain 2
5. Only after running mozbc, turn on chem_in_opt. So, after step 4 do chem_in_opt = 1, 1, in the namelist.input. You don't need to run real.exe in this step!
6. run wrf.exe

Check your results. It should work.

I hope it helps.

Kind regards,
Rui Silva

 

[gaolele]

Hello, Rui Silva.

Thank you very much for your answer. I followed the steps again, but . /wrf with an error, I provided 3 different namelist.input files, and the error message, I hope I can get your help.

Thank you again.

Lelegao