running wrf-chem
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Seg fault WRF-Chem with cu_physics = 3 (Grell-Freitas ensemble)
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...- allen6510w
- Thread
- running wrf-chem
- Replies: 19
- Forum: WRF model coupled to Chemistry (WRF-Chem)
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Issue with v3 v4 data for WRF4.2.1 and Ndown.exe
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...- pgoddard
- Thread
- running wrf-chem
- Replies: 8
- Forum: WRF model coupled to Chemistry (WRF-Chem)
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envir stop 12 error while running wrf.exe
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...- bruceyoung01
- Thread
- running wrf-chem
- Replies: 3
- Forum: WRF model coupled to Chemistry (WRF-Chem)