Hi there,
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?
Thanks
Dimpy
Dimpy Sharma(Msc Nanotechnology
PhD)
UCC
Ireland
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