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<P><FONT SIZE=2>Hi there,<BR>
<BR>
I have submitted my input file for nscf calcuation with 22 kpoints ( for the first brilloiun zone from kpoint from k=0 to 0.47) however in the output file of nscf , it calcuates the eigenvalues at k points 0,0.148,0.2960..3.1076 .Thus while plotting the band diagram my kvectir range becomes upto 3.1076. May I know why it happen? and to calculate the eigenvalues only on the given kpoints in th input file?<BR>
<BR>
Thanks<BR>
<BR>
Dimpy<BR>
<BR>
Dimpy Sharma(Msc Nanotechnology<BR>
PhD)<BR>
UCC<BR>
Ireland</FONT>
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