Dear all,
I am new in WRF-Chem and are experimenting some problems when using lightning parameterizations with lightning_option = 1 or 2.
When I set lightning_option = 1 or 2, I obtain that the spatial distribution of CG_COUNTS and IC_COUNTS has latitudinal or longitudinal cuts, as in the attached example.
In this case, I used dx=dy=10 km. However, I also find this problem when using 1 km horizontal resolution.
Is this a problem of the set-up?
Thank you.
Kind regards,
Javier
I am new in WRF-Chem and are experimenting some problems when using lightning parameterizations with lightning_option = 1 or 2.
When I set lightning_option = 1 or 2, I obtain that the spatial distribution of CG_COUNTS and IC_COUNTS has latitudinal or longitudinal cuts, as in the attached example.
In this case, I used dx=dy=10 km. However, I also find this problem when using 1 km horizontal resolution.
Is this a problem of the set-up?
Thank you.
Kind regards,
Javier
