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Dear Wien2k users,<BR>
<BR>
I am trying to calculate the density of states of d5/2 and d3/2 states of tungsten using qtl package of wien2k following the instructions manual and have run <BR>
<BR>
run_lapw -p -i 200 -ec 0.00001 -cc 0.001 -so<BR>
x qtl -p -so<BR>
<BR>
It generates case.inq file as follows<BR>
<BR>
-9.0 3.0 Emin Emax<BR> 1 number of atoms<BR> 1 -1 1 0 iatom,qsplit,symmetrize,locrot<BR>3 0 1 2 nL, l-values<BR><BR>
<BR>
but resulting case.qtl file gives only zeros (a part of it is shown below). I am not sure where I am going wrong. Any suggestions will be appreciated.<BR>
<BR>
Thanks,<BR>
fislam<BR>
<BR>
<BR>
LATTICE CONST.= 5.9814 5.9814 5.9814 FERMI ENERGY= 1.02990<BR> 102 < NMAT < 118 SPIN=1 NAT= 1 SO 0 KLmax 11<BR> JATOM 1 MULT= 1 ISPLIT=-1 tot,s,p,p1/2(-1/2),p1/2(1/2),p3/2(-3/2),,,p3/2(3/2),d,d3/2(-3/2),,,d3/2(3/2),d5/2(-5/2),,,,,d5/2(5/2),<BR> <BR>
-0.95643 1 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000<BR> -0.95643 2 1.00000<BR> -0.95645 1 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000<BR> -0.95645 2 1.00000<BR> BAND: 23<BR> 0.33609 1 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000<BR> 0.33609 2 1.00000<BR> 0.36760 1 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000<BR> 0.36760 2 1.00000<BR><BR>
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