[CP2K-user] Print total DOS?

Nicholas Winner nwi... at berkeley.edu
Fri Oct 23 05:35:50 UTC 2020

Hello all,

The manual indicates that force_eval/dft/print/dos can be used to print the 
total density of states, but, when I include this section in my input file, 
cp2k says it is unrecognized.

Any insight on how to rectify this? I can always sum up the PDOS data, but 
it seems strange that the overall dos could not be printed by the program.

Nick Winner
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