Hello wienusers,
thank you all for your thoughts!
@ Mr. Nestoklon: Thank you, I will for sure try your solution.
@ Mr. Fecher: Sorry that I didn't mention it,
I got the too-high-symmetry issue, when I exactly did what you said: (all in
w2web)
1) scf without spin orbit
2) initso_lapw in w2web
3) rerun scf with spin orbit.
For the 0 0 1 (h k l) axis, I got a four-fold symmetry (amongst others there
are 2 B symmetry options (mirror planes)); in this case (= 001) only 2 symmetry
operations should remain.
A magnetisation axis in 001 for the P213 group should definitely have a lower
symmetry than in 111 (in 111 direction you said that there should remain 3
options)
What did you actually mean by saying: <<The details of the symmetry operations
and which HAVE TO BE REMOVED should all be in the output of symmetso>>? Do I
have to remove them manually?
@ Mr. Blaha: As far as I know <<spin-orbit does not break time-inversion
symmetry and these B-symops times time-inversion are still valid operations>>
isn't true for the group P213. Please correct me if I am wrong :)
Best regards
Arthur Niedermayr
Ps: using wien2k 14.2, all patches are installed.
-------- Original Message --------
Subject: Re: [Wien] initso and symmetso (NO inversion symmetry)/ too high
symmetry
Local Time: 30. November 2016 7:11 PM
UTC Time: 30. November 2016 18:11
From: fec...@uni-mainz.de
To: A Mailing list for WIEN2k users <wien@zeus.theochem.tuwien.ac.at>
I did recently calculations for that space group with SO for spinpolarized
cases.
The details of the symmetry operations and which have to be removed should all
be in the output of symmetso
I had no problems
Maybe you wish to use 1 1 1 for the quantisation axis, in that case only three
operations should remain
(I used both 0 0 1 and 1 1 1)
Ciao
Gerhard
DEEP THOUGHT in D. Adams; Hitchhikers Guide to the Galaxy:
"I think the problem, to be quite honest with you,
is that you have never actually known what the question is."
====================================
Dr. Gerhard H. Fecher
Institut of Inorganic and Analytical Chemistry
Johannes Gutenberg - University
55099 Mainz
and
Max Planck Institute for Chemical Physics of Solids
01187 Dresden
________________________________________
Von: Wien [wien-boun...@zeus.theochem.tuwien.ac.at] im Auftrag von Peter Blaha
[pbl...@theochem.tuwien.ac.at]
Gesendet: Mittwoch, 30. November 2016 17:55
An: A Mailing list for WIEN2k users
Betreff: Re: [Wien] initso and symmetso (NO inversion symmetry)/ too high
symmetry
As far as I know, initso (in a spin-polarized case) is supposed to
create case.ksym anyway, so there is no need do this copying ??
Or is there a bug in (recent) initso ??
On 11/30/2016 03:00 PM, Mikhail Nestoklon wrote:
>
> To avoid this behavior (which, I believe, is a bug) and DO NOT assume
> inversion if it does not exist in the structure I do the following:
> AFTER initso_lapw I copy original structure with the proper symmetry to
> the one which is used in k generation
> $ cp *.struct *.ksym
> After this, rerun the k generation by
> $ x kgen -so
> and then proceed as usual.
>
> Sincerely.
> Mikhail.
>
>
>
> Hello wienusers,
>
>
> I wanted to do a scf calculation (*WITH spin-orbit interaction*) in
> a *spin polarize*d system *WITHOUT inversion symmetry* (space group
> P213).
> But I have a problem with the symmetry options:
>
> According to the manual
> /<<Depending on the presence of inversion symmetry it will keep
> (inversion is present) or remove the B-type operations.>> (in the
> beginning of chapter 9)/
> there shouldn't be B-type operations, but in the **.ksym* / *.klist
> /**struct_so* file I have a too high symmetry and the B-type
> symmetry operations are still there.
>
> I also don't understand what is meant with this steatment:
>
> /<<If you don’t have inversion symmetry in the original structure,
> you must not “add inversion”in KGEN.>> (chapter 4.5.5)/
>
> _How can I kill the B-type symmetry operations? Is it possible to do
> that via the w2web environment or do I have to edit some ksym or
> struct files manually?_
>
>
> Best regards
> Arthur Niedermayr
> _______________________________________________
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>
>
>
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--
P.Blaha
--------------------------------------------------------------------------
Peter BLAHA, Inst.f. Materials Chemistry, TU Vienna, A-1060 Vienna
Phone: +43-1-58801-165300 FAX: +43-1-58801-165982
Email: bl...@theochem.tuwien.ac.at WIEN2k: http://www.wien2k.at
WWW: http://www.imc.tuwien.ac.at/TC_Blaha
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