[Pw_forum] Non-colinear magnetism

[Andrea Dal Corso]

On Mon, 2006-04-10 at 16:09 +0100, H.S.Domingos wrote:
> Dear all,
> 
> I would like to ask if the non-colinear magnetism part of the code is 
> fairly stable. I would like to do magnetism in permalloys and I dont have 
> a feel for how hard that might be with this code.
> Is it advised to use the experimental features for this or is it 
> half-baked and unstable ?


As far as I know, the non-collinear and the spin-orbit parts of pw.x are
working. This part of the code has been used less extensively than the
other parts so bugs could still be present. Please help us to find
them. 

Best wishes,

Andrea

> Thank you very much once again,
> 
> Helder
> 
> 
> =======================================================================
> |  Dr. Helder S. Domingos                                             |
> |                                                                     |
> | INESC Microsyst & Nanotechnol, Lisbon, P-1000 Portugal              |
> | and                                                                 |
> | R&D unit for  Molecular Chemical Physics                            |
> | Chemistry Department, University of Coimbra                         |
> =======================================================================
> 
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-- 
Andrea Dal Corso                    Tel. 0039-040-3787428
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