[Wien] the difference of the total energy is about 10 eV using wien16.1 and wien17.1
tran at theochem.tuwien.ac.at
tran at theochem.tuwien.ac.at
Wed Apr 25 18:12:28 CEST 2018
Hi,
What about the magnetic moments of the two FM+U calculations? Are they
the same or also different?
FT
On Wednesday 2018-04-25 18:05, Kefeng wang wrote:
>Date: Wed, 25 Apr 2018 18:05:28
>From: Kefeng wang <wangkf80 at gmail.com>
>Reply-To: A Mailing list for WIEN2k users <wien at zeus.theochem.tuwien.ac.at>
>To: wien at zeus.theochem.tuwien.ac.at
>Subject: [Wien] the difference of the total energy is about 10 eV using
> wien16.1 and wien17.1
>
>Dear all,
>I am using Wien16.1 and Wien17.1 to perform the FM+U calculations for CoAs. It turns out that the difference of the total energy is about 10 eV. In both calculations, I used the same struct file as following:
>
>CoAs
>P LATTICE,NONEQUIV.ATOMS: 2 62 Pnma
>MODE OF CALC=RELA unit=ang
> 9.988151 6.595147 11.101390 90.000000 90.000000 90.000000
>ATOM -1: X=0.49800000 Y=0.25000000 Z=0.20030000
> MULT= 4 ISPLIT= 8
> -1: X=0.00200000 Y=0.75000000 Z=0.70030000
> -1: X=0.50200000 Y=0.75000000 Z=0.79970000
> -1: X=0.99800000 Y=0.25000000 Z=0.29970000
>Co1 NPT= 781 R0=0.00005000 RMT= 2.24 Z: 27.0
>LOCAL ROT MATRIX: 0.0000000 1.0000000 0.0000000
> 0.0000000 0.0000000 1.0000000
> 1.0000000 0.0000000 0.0000000
>ATOM -2: X=0.30040000 Y=0.25000000 Z=0.58670000
> MULT= 4 ISPLIT= 8
> -2: X=0.19960000 Y=0.75000000 Z=0.08670000
> -2: X=0.69960000 Y=0.75000000 Z=0.41330000
> -2: X=0.80040000 Y=0.25000000 Z=0.91330000
>As1 NPT= 781 R0=0.00005000 RMT= 2.13 Z: 33.0
>LOCAL ROT MATRIX: 0.0000000 1.0000000 0.0000000
> 0.0000000 0.0000000 1.0000000
> 1.0000000 0.0000000 0.0000000
> 8 NUMBER OF SYMMETRY OPERATIONS
> 1 0 0 0.00000000
> 0 1 0 0.00000000
> 0 0 1 0.00000000
> 1
>-1 0 0 0.50000000
> 0-1 0 0.00000000
> 0 0 1 0.50000000
> 2
>-1 0 0 0.00000000
> 0 1 0 0.50000000
> 0 0-1 0.00000000
> 3
> 1 0 0 0.50000000
> 0-1 0 0.50000000
> 0 0-1 0.50000000
> 4
>-1 0 0 0.00000000
> 0-1 0 0.00000000
> 0 0-1 0.00000000
> 5
> 1 0 0 0.50000000
> 0 1 0 0.00000000
> 0 0-1 0.50000000
> 6
> 1 0 0 0.00000000
> 0-1 0 0.50000000
> 0 0 1 0.00000000
> 7
>-1 0 0 0.50000000
> 0 1 0 0.50000000
> 0 0 1 0.50000000
> 8
>
>The k-point mesh was taken to be 11*17*10 and correspond (U-J) is 2 eV. However, the difference of the total energy of the AFM+U calculations for CoAs Wien16.1 and Wien17.1 is almost zero.
>
>I felt very confused. Did anyone meet this kind of problem? Thanks a lot!
>
>
>Best,
>K. Wang
>
>
More information about the Wien
mailing list