[QE-developers] Finding all symmetry operations correctly
박민규
minkyupark at ulsan.ac.kr
Fri May 22 18:22:00 CEST 2020
well yes this is the way you specify that the two atoms should be treated as different... (for instance because of different starting magnetizations in and anti-ferromagnetic configuration)
My original point was this.
For an antiferromagnetic configuration with non-symmorphic space group,
QE does not recognize part of symmetry operations.
============================================
Minkyu Park
Research Institute of Basic Sciences, University of Ulsan,
93, Daehak-ro, Nam-gu, Ulsan, 44610 Republic of Korea
minkyupark at ulsan.ac.kr<mailto:minkyupark at ulsan.ac.kr>
+82-52-259-1473
============================================
On 23 May 2020, at 1:12 AM, Stefano de Gironcoli <degironc at sissa.it<mailto:degironc at sissa.it>> wrote:
well yes this is the way you specify that the two atoms should be treated as different... (for instance because of different starting magnetizations in and anti-ferromagnetic configuration)
why would anyone define two atoms of the same species as different types otherwise ?
stefano
On 22/05/20 18:02, 박민규 wrote:
Dear all,
Sorry for the insufficient information.
I performed two calculations one is with one type of Mn and the other is with two type of Mn.
Both of them are done without magnetic moments with relativistic pseudopotentials.
With one type of Mn, I get 16 operations. While with two types of Mn, I get 8 operations.
I attach input and output files.
Best,
============================================
Minkyu Park
Research Institute of Basic Sciences, University of Ulsan,
93, Daehak-ro, Nam-gu, Ulsan, 44610 Republic of Korea
minkyupark at ulsan.ac.kr<mailto:minkyupark at ulsan.ac.kr>
+82-52-259-1473
============================================
On 23 May 2020, at 12:47 AM, Lorenzo Paulatto <paulatz at gmail.com<mailto:paulatz at gmail.com>> wrote:
I think the problem occurs because QE treats each type of atom (ntyp) differently even though they are actually same species.
Hello Minkyu, QE always consider all atoms of the same species equivalent, unless you tell it explicitly not to. I think you should provide a reproducible example if you think there is a real bug. You can do it here, or on the gitlab bug tracker.
regards
--
Lorenzo Paulatto - Paris
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