Mirroring of WRF-Chem input at Prime Meridian using mozbc

Ideas, problems or suggestions regarding the initialization of WRF Chemistry

Mirroring of WRF-Chem input at Prime Meridian using mozbc

Postby jwsmit12 » Fri Aug 15, 2014 1:12 pm

Hello:
The mozbc utility inputs chemistry initial and lateral boundary conditions into the wrfbdy_d01 and wrfinput_d01 files. The model domain I am using is 40E to 25W and 20 S to 20 N. When viewing the wrfinput_d01 file through ncview, there is distinct asymmetry at the Prime Meridian. The contours should not abruptly change at the Prime Meridian. Has anyone experienced this and how did they fix the issue?

Jonathan
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