[Wien] [EXTERNAL] Re: YCo5 magnetic anisotropy calculations with GGA+U on Co

Samolyuk, German D. samolyukgd at ornl.gov
Wed Nov 29 21:07:41 CET 2023


I take last set from
>grep EIGEN case.scf
for two orientations

The values in case.scf2up and case.scf2dn are the same

Dr. German D Samolyuk
Materials Theory Group
Materials Science & Technology Division
Oak Ridge National Laboratory
Post Office Box 2008
Oak Ridge, TN 37831-6138
(865) 241-5394
(865) 241-3650 (FAX)
________________________________
From: Wien <wien-bounces at zeus.theochem.tuwien.ac.at> on behalf of Peter Blaha <peter.blaha at tuwien.ac.at>
Sent: Wednesday, November 29, 2023 2:57 PM
To: wien at zeus.theochem.tuwien.ac.at <wien at zeus.theochem.tuwien.ac.at>
Subject: [EXTERNAL] Re: [Wien] YCo5 magnetic anisotropy calculations with GGA+U on Co

Please list all the steps you do for the EBND calculation for the GGA+U
case.
I'd expect you do something wrong in this case.


Am 28.11.2023 um 20:22 schrieb Samolyuk, German D. via Wien:
> Dear colleagues,
>
> I'm calculating magnetic anisotropy in YCo5 within GGA+U approach with
> U-J=0.08 Ry Co d-states, wien2k_19.
>
> To obtain the MAE, K, value the fully self-consistent calculations were
> executed for in plane and along z-axis magnetic moment orientation. the
> self-consistency is important for case of GGA+U.
> Three sets of calculations were executed 1) keep 8 symmetry operation
> obtained for [100] moment orientation, 2) keep 8 symmetry operations
> obtained for [110] operations, 3) one E symmetry operation - full BZ
> integration.
> The MAE energy is calculated 1) as total energy difference 2) as a
> difference of band structure energy, EBND.
>
> Following results were obtained:
>  >1)
> 100 - 8 SYM OP:
> nk=16x16x17-5000: K = 6.53575196338352 meV/fu
> nk=18x18x20-7000: K = 6.49467997718602 meV/fu
> nk=16x16x17-5000: K = 15.4869591999841 meV/fu - EBND
> nk=18x18x20-7000: K = -5.33487200008267 meV/fu - EBND
>  >2)
> [110] - 8 SYM OP:
> 16x16x17-5000: K = 6.56594401516486 meV/fu
> 18x18x20-7000: K = 6.47836000134703 meV/fu
> 16x16x17-5000: K = 23.350166399905 meV/fu - EBND
> 18x18x20-7000: K = 24.0896663999706 meV/fu - EBND
>  >3)
> FBZ - 1 SYM OP:
> 16x16x17-5000: K = 6.48733603011351 meV/fu
> 18x18x20-7000: K = 6.45932000479661 meV/fu
> 16x16x17-5000: K = -23.4508200001642 meV/fu - EBND
> 18x18x20-7000: K = -14.726882399907 meV/fu - EBND
>
> The total energy results for MAE, K, are well converged and insensitive
> to in-plane magnetization orientation.
> While, K value calculated from band structure energy, EBND, behaved strange.
> Expectedly, both ways of K calculation gives close result for regular
> GGA (the force theorem).
>
> Do you know what is source of such irregular EBND difference behavior
> for GGA+U calculaions?
> Thank you,
>
> German
>
>
> Dr. German D Samolyuk
> Materials Theory Group
> Materials Science & Technology Division
> Oak Ridge National Laboratory
> Post Office Box 2008
> Oak Ridge, TN 37831-6138
> (865) 241-5394
> (865) 241-3650 (FAX)
>
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