[Wien] Magnetic Moment calculation of TbFe2
tran at theochem.tuwien.ac.at
tran at theochem.tuwien.ac.at
Sat Mar 24 13:11:47 CET 2018
Hi,
your struct file is wrong (Tb2Fe instead of TbFe2!).
FT
On Saturday 2018-03-24 12:38, Sherif Yehia wrote:
>Date: Sat, 24 Mar 2018 12:38:23
>From: Sherif Yehia <wien542002 at yahoo.com>
>Reply-To: A Mailing list for WIEN2k users <wien at zeus.theochem.tuwien.ac.at>
>To: "wien at zeus.theochem.tuwien.ac.at" <wien at zeus.theochem.tuwien.ac.at>
>Subject: [Wien] Magnetic Moment calculation of TbFe2
>
>Dear wien users and experts
>
> I would like to calculate Magnetic moment for TbFe2 I got nice energy and charge using GGA
>convergence in Spin polarization calculation
>
>ENERGY convergence: 1 0.000001 .0000001950000000
>CHARGE convergence: 1 0.00001 -.000007
> But the SPIN MAGNETIC MOMENT IN CELL = 19.82951
>according to literature https://materialsproject.org/materials/mp-589/#corrections-eqn
>
> Final Magnetic Moment 7.027 μB so in Wien we hope to get 14 two formula unit
>
> I am attaching the structure file so I can get help to know my mistake
>
> The system is Ferrimagnetic I used 10000 k point and RKmax 9.0
>
> Latest version of wien2k
>
>
>
>
>
More information about the Wien
mailing list