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Hi,
I try to use cp2k_pdos .py to process a file that comes from
relevant input in the cp2k input file
&PRINT
&pdos
nlumo -1
components .true.
&ldos
components .true.
list 13, 129, 159, 160, 224, 251, 257, 367, 377, 726
&end
&end
&END PRINT
of course the produced file fails on cp2k_pdos.py
I understand why it fails. and I can patch it to read the file but my question: are there any pitfalls that I shall have in mind on using this on a subgroup of atoms, rather than the full system?
Regards,
Alin
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