Adding O3 to time series output (tslist)

[zxdawn]

Dear all,

I know this is related to WRF-Chem, but I couldn't find a code modification section in WRF-Chem.
Because this is the topic of tslist, I post this discussion here.

According to the https://forum.mmm.ucar.edu/phpBB3/viewtopic.php?f=74&t=147, I've add Pressure output to tslist successfully.
Now, I'd like to add O3 profile generated in MOZCART mechanism to tslist.

In registry.chem, I can find the variable:

state   real   o3          ikjftb   chem        1         -   i0{12}rhusdf=(bdy_interp:dt)  "o3"            "O3 mixing ratio"          "ppmv"

But I couldn't find the output of variable O3 which is chem(i,k,j,p_o3).
Is that possible to add that into tslist?

 

[zxdawn]

Finally, I find out that the definition of p_o3 is generated after compiling WRF-Chem.

Now, I know hot to deal with this problem.

 

[zxdawn]

I have created a pull request on GitHub for this function:
https://github.com/wrf-model/WRF/pull/1107