Hello.
I am a beginner in wrf, and I am trying to understand why despite trying multiple options for chem_opt, wrf chem doesn't seem to progress.
At the end of my rsl.error. file I get this, and even after an hour there is no progress here.
Timing for processing lateral boundary for domain 1: 0.51861 elapsed seconds
Tile Strategy is not specified. Assuming 1D-Y
WRF TILE 1 IS 1 IE 152 JS 1 JE 152
WRF NUMBER OF TILES = 1
d01 2025-08-18_00:00:00 ----------------------------------------
d01 2025-08-18_00:00:00 W-DAMPING BEGINS AT W-COURANT NUMBER = 1.00000000
d01 2025-08-18_00:00:00 ----------------------------------------
1 36
The process freezes here. The same namelist works for chem_opt = 13 though, and I get wrfout files, but for every other option I have tired for chem_opt = 2, 8, 301, the process freezes. I would be grateful if someone would guide me. I am using GlobalEmissionsV3 data (2015 August )
I am a beginner in wrf, and I am trying to understand why despite trying multiple options for chem_opt, wrf chem doesn't seem to progress.
At the end of my rsl.error. file I get this, and even after an hour there is no progress here.
Timing for processing lateral boundary for domain 1: 0.51861 elapsed seconds
Tile Strategy is not specified. Assuming 1D-Y
WRF TILE 1 IS 1 IE 152 JS 1 JE 152
WRF NUMBER OF TILES = 1
d01 2025-08-18_00:00:00 ----------------------------------------
d01 2025-08-18_00:00:00 W-DAMPING BEGINS AT W-COURANT NUMBER = 1.00000000
d01 2025-08-18_00:00:00 ----------------------------------------
1 36
The process freezes here. The same namelist works for chem_opt = 13 though, and I get wrfout files, but for every other option I have tired for chem_opt = 2, 8, 301, the process freezes. I would be grateful if someone would guide me. I am using GlobalEmissionsV3 data (2015 August )