[Pw_forum] on pbe-rrkjus potentials

sir_puding at tut.by sir_puding at tut.by
Mon Apr 3 14:38:31 CEST 2006

Hi, All.

Can anyone tell me how many k-points i should use with
pbe-rrkjus pseudopotentials (downloaded from pwscf.org) to get
reliable results for GS.
I looked into PDF which comes with potential for carbon -- it was
tested for 4x4x4 k-mesh on diamond. Does it means that such k-points division
would be sufficient to calculate "polluted" diamond, say, with nitrogen


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See http://www.gnu.org/philosophy/no-word-attachments.html

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