Dear Prof. and User:<br clear="all">
<p>Can someboby help me to check the band struct plotting? The file is too large to be attached.<br>why the VBM is not the GAMMA point? if I want the GAMMA-point be the VBM, how can I do?<br>I tried to change the struct file, let one of atoms lies on the (0,0,0), but get the same result!
<br>.struct <br>ScN-1.633 <br>H LATTICE,NONEQUIV.ATOMS: 2 194 P63/mmc <br> RELA
<br> 6.531200 6.531200 10.665450 90.000000 90.000000120.000000 <br>ATOM -1: X=0.33333333 Y=0.66666666 Z=0.50000000<br> MULT= 2 ISPLIT= 4<br> -1: X=0.66666667 Y=0.33333334 Z=0.00000000
<br>N NPT= 781 R0=.000100000 RMT= 1.80000 Z: 7. <br>LOCAL ROT MATRIX: 1.0000000 0.0000000 0.0000000<br> 0.0000000 1.0000000 0.0000000<br> 0.0000000
0.0000000 1.0000000<br>ATOM -2: X=0.33333333 Y=0.66666666 Z=0.88150000<br> MULT= 2 ISPLIT= 4<br> -2: X=0.66666667 Y=0.33333334 Z=0.38150000<br>Sc NPT= 781 R0=.000050000 RMT= 2.00000 Z: 21.
<br>LOCAL ROT MATRIX: 1.0000000 0.0000000 0.0000000<br> 0.0000000 1.0000000 0.0000000<br> 0.0000000 0.0000000 1.0000000<br> 12 NUMBER OF SYMMETRY OPERATIONS<br>....</p>
<p>.in1<br>klist:<br>GAMMA(0,0,0) - M(1/2,0,0) - K(1/2,1/3,0) - GAMMA(0,0,0) - A(0,0,1/2) - (1/2,0,1/2) - (1/2,1/3,0)</p>
<div>Thanks a lot!!</div>
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<div>-- <br>--------------------------------------------------------------------------<br>Guan Pengfei, Ph. D<br>Inst.f. Physics, Tsinghua U, Beijing, China<br>Phone: +86-010-6218-2756 Mobile: +86-138-1060-9671<br>
Email: <a href="mailto:miracle.fei@gmail.com">miracle.fei@gmail.com</a> <br>WWW: <a href="http://www.phys.tsinghua.edu.cn">http://www.phys.tsinghua.edu.cn</a><br>--------------------------------------------------------------------------
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