lamptey@ucar_edu
New Member
Hello,
I have used a different data set to generate raw data. When I check each of my
pfts, they range from 0 to 100. I do this check in NCL before I write them to the
mksrf_pft.nc file.
I have to run the model (CLM) for the surface data to be generated. The model
requires that the 4 most abundant pfts in each grid cell add up to 100. The model selects the 4 most abundant pfts during the run.
How can I ensure that the 4 most abundant pfts add up to 100 for each grid
cell since I can not do this in my NCL script?
Thanks
Ben
I have used a different data set to generate raw data. When I check each of my
pfts, they range from 0 to 100. I do this check in NCL before I write them to the
mksrf_pft.nc file.
I have to run the model (CLM) for the surface data to be generated. The model
requires that the 4 most abundant pfts in each grid cell add up to 100. The model selects the 4 most abundant pfts during the run.
How can I ensure that the 4 most abundant pfts add up to 100 for each grid
cell since I can not do this in my NCL script?
Thanks
Ben