Hello,
I'm using V 4.1.2 with the attached namelist. WRF fails before outputting the first time step in the RUC LSM scheme, with an AVOST in VILKA error in the surface energy budget. The value for Psfc is NaN, as you can see in the attached rsl file. It looks to me like the RUC LSM is not being provided with a value for Psfc, but I could be wrong. My wrf input and bdy files can be accessed via the nextcloud site as mbaxter_input_bdy.tgz.
Please let me know if you have any ideas on how I could get past this. The input data works fine when using the WDM6 and Thompson schemes. I am working on a project that compares different microphysics schemes with everything else in the namelist held constant, and thus would like to avoid using schemes other than those that I've selected in the namelist. Running on 20 processors on a single node using the intel compilers. No modifications to the WRF code.
Thanks,
Marty
I'm using V 4.1.2 with the attached namelist. WRF fails before outputting the first time step in the RUC LSM scheme, with an AVOST in VILKA error in the surface energy budget. The value for Psfc is NaN, as you can see in the attached rsl file. It looks to me like the RUC LSM is not being provided with a value for Psfc, but I could be wrong. My wrf input and bdy files can be accessed via the nextcloud site as mbaxter_input_bdy.tgz.
Please let me know if you have any ideas on how I could get past this. The input data works fine when using the WDM6 and Thompson schemes. I am working on a project that compares different microphysics schemes with everything else in the namelist held constant, and thus would like to avoid using schemes other than those that I've selected in the namelist. Running on 20 processors on a single node using the intel compilers. No modifications to the WRF code.
Thanks,
Marty