[Pw_forum] Convergence Problem on dipole correction and XCrysden problem on X86_64

Conor Hogan conor.hogan at roma2.infn.it
Wed Jun 4 22:19:18 CEST 2008


On Wed, June 4, 2008 6:39 am, sei ou said:

> Would you please answer my following questions?

Yes SIR! Three bags full, sir.

> (1) ZnO polar surface simulation using dipole correction:
> Recently I performed test calculation on ZnO polar surface, when using
> dipole correction, the convergence is very difficult to achieve, even in a
> single scf cycle. Could anyone tell me where is wrong in my attached input
> file?

Try putting the slab symmetrically around the origin (the bulk of the
density should be within the voronoi cell), this helped me in the past.

Good luck with that
Conor

----

Dr. Conor Hogan                                --- -----  ---   ---
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Universita' di Roma "Tor Vergata"             |--    :    ---  |---
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                                              Spectroscopy Facility
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