mozbc input files

Any issues with running WRF Chemistry

mozbc input files

Postby ozrr » Thu Oct 06, 2016 8:46 pm

Hello.

I'm using WRF-chem version 3.8.

I want to run chemical boundary using mozbc utility.

I downloaded mozart/geos data from here:
http://www.acom.ucar.edu/wrf-chem/mozart.shtml

So the mozart model data consist of several days.

ncdump -v date, datesec mozart.nc
==> date = 20160923, 20160923, 20160923, 20160924, 20160924, 20160924, 20160924,
20160925, 20160925, 20160925, 20160925, 20160926 ;

datesec = 21600, 43200, 64800, 0, 21600, 43200, 64800, 0, 21600, 43200,
64800, 0 ;


BUT in mozbc tutorial, the data files have only one time-step per each.

How make the mozart initial files for mozbc?
Do I have to separate the original file like h0001.nc, h0002.nc, ...?

But when I separated it the mozbc utility cannot read the date exactly.
(h0001.nc -> h0000.nc : no file!)
ozrr
 
Posts: 16
Joined: Fri May 22, 2015 12:43 am

Re: mozbc input files

Postby mpperezpena » Tue May 30, 2017 3:20 pm

Hello! I have requested the information to run MOZBC but I got no data yet, do you know how long it takes ?

Thank you.
mpperezpena
 
Posts: 4
Joined: Fri Jan 13, 2017 12:13 pm


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