[Wien] How to do a spin polarized calculation from a non spin spolarized calculation ?
Peter Blaha
pblaha at theochem.tuwien.ac.at
Wed Dec 4 23:27:48 CET 2019
Of course, somebody "understanding" WIEN2k can do it, but it requires
"tricks" that are not recommended for a regular user.
So the general rule is: don't mix spin-polarized and unpolarized
calculations in one directory.
Am 04.12.2019 um 21:33 schrieb Abderrahmane Reggad:
> Hello again
>
> I have just found where it's mentionned that we can do a spin polarized
> calculation from a non spin polarized calculation but for another code.
>
> " Often it is, however, faster first to perform a self-consistent NM
> calculation and then using this to start the spin-polarized calculation"
>
> Reference: https://www2.fkf.mpg.de/andersen/LMTODOC/node170.html
>
> Best regards
>
> --
> Dr. Abderrahmane Reggad
> Engineering Physics Laboratory
> Faculty of Material Sciences, Ibn Khaldoun University, Tiaret, 14000,
> Algeria
> Tel: +213(0)561861963 - Algeria
>
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Peter BLAHA, Inst.f. Materials Chemistry, TU Vienna, A-1060 Vienna
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