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Hi,
Such an issue may result from many causes and I cannot give specific advises without more information. It seems that these variables are zeros in your output file? I check your vprm_file on the google drive, the values of evi and lswi are incorrect in many grids. You may first check your vprm_file. If you correct the file but the issue persist, then some i/o issues may occur.
Can you please advice me about vprm_input file because i downloaded MOD09A1 hdf and land Cover files and processed it via pyvprm tool.How i can debug this issue. My both said variables are giving zero
I do not how to use the pyvprm tool. The problem I see is that your evi and lswi have many values >10^36, which I guess results from some "blank" values. You may initial all values with zeros instead of leaving them blanks when running your scripts.
Or just try to modify your vprm_input file by changing unreasonable values to zeros manually (both evi and lswi cannot be >1), and then change the max and min values accordingly.
You then need to check the variable names asked by WRF-Chem in Registry/registry.chem file. I think some of your variables are not correctly named. Then you can try to run wrf.exe and check other i/o issues, if any.
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Such an issue may result from many causes and I cannot give specific advises without more information. It seems that these variables are zeros in your output file? I check your vprm_file on the google drive, the values of evi and lswi are incorrect in many grids. You may first check your vprm_file. If you correct the file but the issue persist, then some i/o issues may occur.