Is wrfchemi for parent domain used in area of nested domain?

Any issues with running WRF Chemistry

Is wrfchemi for parent domain used in area of nested domain?

Postby fryw » Mon Apr 15, 2019 5:07 am

Hi!
I want to run WRF-Chem with a passive tracer (chem_opt = 17) and two-way nesting (feedback = 1). Regardless of the nest configuration, the chemistry input files (e.g. wrfchemi*d01) have fluxes for the tracer specified over their whole domain, i.e. including the area where the nest is. The chemistry input files for the nest (e.g. wrfchemi*d02) of course also specify emissions there. Hence my question: are values in wrfchemi*d01 that fall within d02 used? I.e., could I set them to arbitrary values without affecting my simulation?
fryw
 
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