Hello everyone,
I am an MSc student attempting to run WRF-Chem 4.3.3 with indirect effects enabled, in order to investigate the effects of cloud seeding on atmospheric processes.
My configuration uses the Morrison 2-Moment microphysics scheme (mp_physics = 10) and RADM2/SORGAM chemistry with aqueous reactions (chem_opt = 41). I am currently testing a zero-emissions setup, so there are no auxiliary emission files in my /test/em_real directory.
The issue is that the model freezes at the first time step when running ./wrf.exe. The last lines of rsl.error.0000 are:
d01 2024-09-11_00:00:00 ----------------------------------------
d01 2024-09-11_00:00:00 W-DAMPING BEGINS AT W-COURANT NUMBER = 1.00000000
d01 2024-09-11_00:00:00 ----------------------------------------
The files rsl.error.0000 and namelist.input are attached.
Thank you very much for your time and help,
With kind regards,
John Koukoutsis
I am an MSc student attempting to run WRF-Chem 4.3.3 with indirect effects enabled, in order to investigate the effects of cloud seeding on atmospheric processes.
My configuration uses the Morrison 2-Moment microphysics scheme (mp_physics = 10) and RADM2/SORGAM chemistry with aqueous reactions (chem_opt = 41). I am currently testing a zero-emissions setup, so there are no auxiliary emission files in my /test/em_real directory.
The issue is that the model freezes at the first time step when running ./wrf.exe. The last lines of rsl.error.0000 are:
d01 2024-09-11_00:00:00 ----------------------------------------
d01 2024-09-11_00:00:00 W-DAMPING BEGINS AT W-COURANT NUMBER = 1.00000000
d01 2024-09-11_00:00:00 ----------------------------------------
The files rsl.error.0000 and namelist.input are attached.
Thank you very much for your time and help,
With kind regards,
John Koukoutsis