[Wien] query-DOS & QTL-B
Manish Kumar
manishbabu11 at gmail.com
Mon Mar 6 08:29:59 CET 2006
Dear Prof. Blaha and Dear wien2k user,
I am studying the effect of pressure on bcc Fe.
For a particular case, when we have for iron lattice constant a=5.1898 bohr.
The QTL-B > 8 Ryd. To remove this QTL-B value, I have changed E-parameter to
0.70 from 0.30 (as is recommended by FAQ on WIEN2K website, we can change
this parameter to a value less than 0.2 to the value of Fermi energy, Fermi
energy in this case is 0.98108). Here is my *.in1 file.
@phydst/home/manish/NGH/b300> more *.in1
WFFIL (WFPRI, SUPWF)
9.00 12 4 (R-MT*K-MAX; MAX L IN WF, V-NMT
0.70 4 0 (GLOBAL E-PARAMETER WITH n OTHER CHOICES, global
APW/LAPW)
1 0.70 0.000 CONT 1
1 -3.96 0.005 STOP 1
2 0.70 0.010 CONT 1
0 0.70 0.000 CONT 1
K-VECTORS FROM UNIT:4 -7.0 1.5 emin/emax window
After doing so, QTL-B reduces to 1.1Ryd. But, I am not able to calculate DOS
for Fe in this case. I am getting DOS up to -0.81 eV energy even after
having maximum range of energy in *.in1 file. Means for positive energies,
DOS is not calculated.
Please help me in this matter.
I am also sending a part of my scf file in this case which shows the energy
eigen value in last iteration.
(part of *.scf file)
SPIN-ORBIT EIGENVALUES:
K= 0.00000 0.00000 0.00000 1
MATRIX SIZE= 18 WEIGHT= 1.00
EIGENVALUES ARE:
-3.0005323 -2.9690503 -2.9110500 -2.8059650 -2.7748502
-2.7506495 0.3010189 0.3389701 0.7930817 0.7949422
0.7973929 0.9063007 0.9089454 0.9191243 0.9193052
0.9212721 1.0729991 1.0736555
********************************************************
:GMA : POTENTIAL AND CHARGE CUT-OFF 14.00 Ry**.5
Energy to separate semicore and valencestates: 0.25102
:NOE : NUMBER OF ELECTRONS = 14.000
:FER : F E R M I - ENERGY(TETRAH.M.)= 0.98108
With Best Regard-
Manish Kumar
Physics Department
I.I.T. Roorkee
Roorkee-247667
INDIA
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