Hello everyone,
I was able to run real.exe successfully, and then I was also able to make the chemistry input files that are needed to run wrf.exe. Then I gave the following command:
mpirun -np 28 ./wrf.exe >& wrfrun.log &.
At first, the simulation went on for some time, but then it stopped...
Dear all,
I have gone through the WRF-Chem User's Guide and I have some queries on the namelist.input file before running wrf.exe.
1. 'Kemit' is either 1 or 8 on the sample name list in the tutorials provided on the WRF-Chem official website. I am using the EDGARv5_MOZART_dataset (from EDGAR...
Dear community,
I am trying to run WRF-Chem with the SAPRC99/MOSAIC mechanism, adding anthropogenic emissions from a local emission inventory. However, after searching in the WRF-Chem user guide, I could not find a suitable emiss_inpt_opt for this mechanism.
Does anyone know what...
Dear All,
I am running wrf/chem v3.9.1.
The running got stuck after "aerosols_driver calling sorgam_driver." It didn't crash but not writing output anymore. I used "chem_opt=2," and I think that's the problem cause it went through after changing to "chem_opt=1". So I guess that the problem lies...
I am getting a segmentation fault almost immediately when I run v4.3 of WRF-Chem with KPP using cu_physics = 3 and chem_opt = 112. For debug_level = 3000, the last output I see is
d01 2012-05-19_18:00:00 call cumulus_driver
d01 2012-05-19_18:00:00 calling inc/HALO_CUP_G3_IN_inline.inc
d01...
Hello,
I did post about this topic a couple weeks ago, but I thought I would provide some more details to whomever can help. (old post: https://forum.wrfforum.com/viewtopic.php?f=6&t=11825&sid=250b82cf7a8e3452db7a298899517410)
I am running WRF 4.2.1, and WPS 4.2. I recently updated the WRF...
I got the following error while running wrf.exe with chemistry.
d01 2014-07-25_00:00:00 calling chem_opt=? from chem_driver
d01 2014-07-25_00:00:00 call chem_prep
d01 2014-07-25_00:00:00 calling emissions driver
d01 2014-07-25_00:00:00 fire emissions: calling biomassb
1 30...
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