Hey
I've been trying to put up a hybrid branch run using CESM2.1.2. and the BHIST compset starting from the restart files of the CMIP6 historical simulations,
however every time I try to run this simulation I get the following error:
-------------------------------------------------------------------------------------
ENDRUN:
0.000000000000000E+000 active_only = F
check_weights ERROR: at g = 14027 total PFT weight is
0.000000000000000E+000 active_only = F
check_weights ERROR: at g = 14028 total PFT weight is
0.000000000000000E+000 active_only = F
check_weights ERROR: at g = 14027 total col weight is
0.000000000000000E+000 active_only = F
check_weights ERROR: at g = 14028 total col weight is
0.000000000000000E+000 active_only = F
check_weights ERROR: at g = 14027 total lunit weight is
0.000000000000000E+000 active_only = F
check_weights ERROR: at g = 14028 total lunit weight is
0.000000000000000E+000 active_only = F
If you are seeing this message at the beginning of a run with
use_init_interp = .true. and init_interp_method = "use_finidat_areas",
and you are seeing weights less than 1, then a likely cause is:
For the above-mentioned grid cell(s):
The matching input grid cell had some non-zero-weight subgrid type
that is not present in memory in the new run.
---------------------------------------------------------------------------------------
Hence I assume there must be some difference in the fsurfdat that I am using with those used in the run I'm branching off from (CMIP6 historical), however I cannot find any info on these case settings (normally I can read this in the CaseDocs but on the website these are empty).
Do you think this assumption is correct ? And if so could you tell me which inputfile was used for fsurfdat during the CMIP6 historical simulations?
Thanks a lot for the help!
Cheers
Steven
I've been trying to put up a hybrid branch run using CESM2.1.2. and the BHIST compset starting from the restart files of the CMIP6 historical simulations,
however every time I try to run this simulation I get the following error:
-------------------------------------------------------------------------------------
ENDRUN:
0.000000000000000E+000 active_only = F
check_weights ERROR: at g = 14027 total PFT weight is
0.000000000000000E+000 active_only = F
check_weights ERROR: at g = 14028 total PFT weight is
0.000000000000000E+000 active_only = F
check_weights ERROR: at g = 14027 total col weight is
0.000000000000000E+000 active_only = F
check_weights ERROR: at g = 14028 total col weight is
0.000000000000000E+000 active_only = F
check_weights ERROR: at g = 14027 total lunit weight is
0.000000000000000E+000 active_only = F
check_weights ERROR: at g = 14028 total lunit weight is
0.000000000000000E+000 active_only = F
If you are seeing this message at the beginning of a run with
use_init_interp = .true. and init_interp_method = "use_finidat_areas",
and you are seeing weights less than 1, then a likely cause is:
For the above-mentioned grid cell(s):
The matching input grid cell had some non-zero-weight subgrid type
that is not present in memory in the new run.
---------------------------------------------------------------------------------------
Hence I assume there must be some difference in the fsurfdat that I am using with those used in the run I'm branching off from (CMIP6 historical), however I cannot find any info on these case settings (normally I can read this in the CaseDocs but on the website these are empty).
Do you think this assumption is correct ? And if so could you tell me which inputfile was used for fsurfdat during the CMIP6 historical simulations?
Thanks a lot for the help!
Cheers
Steven