We had the problem similar to "https://forum.mmm.ucar.edu/phpBB3/viewtopic.php?f=40&t=5542", but not related to the MPI processors.
Our problem occur in nested run of CO2 simulation( chem_opt=16 and max_domain > 1). The WRF version is 4.1.5. Please let me know if you want any additional info or files.
the namelist and log file is attached.
Our problem occur in nested run of CO2 simulation( chem_opt=16 and max_domain > 1). The WRF version is 4.1.5. Please let me know if you want any additional info or files.
the namelist and log file is attached.