general procedure to simulate CO2

Any issues with the actual running of the WRF.

general procedure to simulate CO2

Postby qqqin9298 » Thu Mar 08, 2018 11:49 am

I am going to use WRF-Chem3.9.1 to simulate the regional CO2 flux. But now I am stuck by a question.
First of all, I already have a regional Carbon emission inventory (which is .nc file,the unit is Kg/hour). It corresponds to the nested domain 3.
Based on the Emission Guide, I think that I should try to produce tracer emissions, but I don’t quite understand how to do it.
For example, for domain 1&2,should I use some global emission inventory ?
For domain3, should I just modify the emis_v03_trcer.F or other tools?
When we just want to simulate CO2 with user defined emission inventory , no other species ,what is the general procedure to run WRF-Chem with chem-opt=16.

Any detail help would be appreciated.

Best regards.
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