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Description
Describe Current Status and Possible Solution
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When using PW basis set for non-self-consistent calculations, there is some redundant information in the running_nscf.log file, such as the following:
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Is it necessary to output detailed coordinates about kpoints in the running file? There is already a kpoints file.
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When using PW basis set, the final Fermi energy is not outputted, while it is outputted when using LCAO basis set.


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There are many numerical parts in the output files that are not formatted properly, which is not very aesthetically pleasing.
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systematically solve a series