[CP2K-user] Print total DOS?

[Nicholas Winner]

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.

Thanks,
Nick Winner
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