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Hi, <br>
I am a Quantum Espresso beginner user, and I am simulating the Ta2O5
structure, with the employment of the hybrid functional PBE0. I have
some questions : <br>
<br>
- if I choose a k-point grid not in automatic, how should I pick the
nqx1,2,3? Is there a rule?<br>
- when one wishes to have informations (ex. plot) about the density
of states from the scf run, how should I proceed?<br>
<br>
Thank you, <br>
regards<br>
Valentina
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