[Wien] Tb metal
Guo-ping Zhang
gpzhang at femto.indstate.edu
Mon Dec 5 19:10:39 CET 2016
Dear Prof. Blaba and Wien2k developers,
Thank you very much for your prior help.
Recently, I was testing whether Wien2k can compute Tb metal's spin and
orbital moments correctly, but unsuccessful. I follow the paper by
Dobrich et al. PRB 76, 035123 (2007). The correct spin moment should be
around 6 uB and orbital 3 uB, but Wien gave spin moment of 11.72562 uB/2
which is close to 6 uB (which is OK), and the orbital moment of 1.43494 uB
(:ORB001), which is too small. My RKmax is 9.52. I include 4f in the
valence, (case.in1: 3 0.30 0.005 CONT 1 ). I also checked my
case.inst. It looks also fine.
Tb
Xe 4
4, 3,3.0 N
4, 3,1.0 N
4,-4,4.0 N
4,-4,0.0 N
5, 2,1.0 N
5, 2,0.0 N
6,-1,1.0 N
6,-1,1.0 N
****
**** END of input (instgen_lapw)
In case.scf the number of electrons (:NOE) is consistently 38. This is
also correct. What is even strange is that the results do not change by
adding +U option or not.
+U results
:ORB001: ORBITAL MOMENT: 0.72713 -1.25942 0.00000 PROJECTION ON M 1.45428
:MMTOT: SPIN MAGNETIC MOMENT IN CELL = 11.65626
U=0 results
:ORB001: ORBITAL MOMENT: 0.71746 -1.24270 0.00000 PROJECTION ON M 1.43494
:MMTOT: SPIN MAGNETIC MOMENT IN CELL = 11.72562
I have attached my structure file in case you want to test it youself.
I can not figure out why wien did this all incorrect.
Any help is greatly appreciated.
Best regards,
Guoping
-------------- next part --------------
Title s-o calc. M|| 1.00 -1.00 0.00
H 1 194
RELA
6.803014 6.803014 10.755565 90.000000 90.000000120.000000
ATOM -1: X=0.33333333 Y=0.66666667 Z=0.75000000
MULT= 2 ISPLIT= 8
-1: X=0.66666667 Y=0.33333333 Z=0.25000000
Tb1 NPT= 781 R0=.000010000 RMT= 2.80000 Z: 65.00000
LOCAL ROT MATRIX: 0.0000000 0.8660254 0.5000000
0.0000000 0.5000000-0.8660254
-1.0000000 0.0000000 0.0000000
8 NUMBER OF SYMMETRY OPERATIONS
-1 0 0 0.0000000
0-1 0 0.0000000
0 0-1 0.0000000
1 A 3 so. oper. type orig. index
1 0 0 0.0000000
0 1 0 0.0000000
0 0 1 0.0000000
2 A 10
0 1 0 0.0000000
1 0 0 0.0000000
0 0 1 0.5000000
3 A 17
0-1 0 0.0000000
-1 0 0 0.0000000
0 0-1 0.5000000
4 A 18
0-1 0 0.0000000
-1 0 0 0.0000000
0 0 1 0.0000000
5 B 5
0 1 0 0.0000000
1 0 0 0.0000000
0 0-1 0.0000000
6 B 8
1 0 0 0.0000000
0 1 0 0.0000000
0 0-1 0.5000000
7 B 20
-1 0 0 0.0000000
0-1 0 0.0000000
0 0 1 0.5000000
8 B 22
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