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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
The text was updated successfully, but these errors were encountered:
From a script perspective: not that I could think of. But also from the CP2K-side should everything work as expected (especially since it's in the postprocessing part). cp2k_pdos.py is the only tool I haven't migrated yet to https://github.com/cp2k/cp2k-output-tools
Hi,
I try to use cp2k_pdos .py to process a file that comes from
relevant input in the cp2k input file
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
The text was updated successfully, but these errors were encountered: