[QE-developers] Density of states Calculation issue

[ameet kumar]

Hello,
This is Ameet Kumar, from Kyungpook National University, South Korea. I am
performing a density of states (dos) calculation on quantum espresso
version 7.1. I am facing an issue that the *job done tag is printing at the
centre of the output file*. Due to that some of the results are misprinted.
Here, I am attaching the submission script, input and output files of dos
calculation. If you look carefully, the results from E (-18.46eV to
-17.46eV) are not printed due to *JOB DONE tag. *This error is only
appearing in dos calculation.
So, I would like to know about the issue and will be very grateful if you
help me to resolve that issue.
Thanks
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