At the moment I'm trying to convert tutorial #3 from the fcc coordinates to sc coordinates because I need the wavefunction in the whole cubic cell.
To do this, I started from the file tbase3_5.in by substituting the basis vectors with the simple cubic ones and replacing the k-vectors with their coordinates in cartesian space.
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rprim 1.0 0.0 0.0
0.0 1.0 0.0
0.0 0.0 1.0
kptbounds2 0.25 0.25 0.25 # L point
0.0 0.0 0.0 # Gamma point
0.0 0.0 0.5 # X point
The next step was the replacement of
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nshiftk1 1
shiftk 1 0.5 0.5 0.5
and finally the correction of the atom's positions.
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natom 8 # There are two atoms
typat 1 1 1 1 1 1 1 1 # They both are of type 1, that is, Silicon.
xred # This keyword indicate that the location of the atoms
# will follow, one triplet of number for each atom
0.0 0.0 0.0 # Triplet giving the REDUCED coordinate of atom 1.
1/4 1/4 1/4 # Triplet giving the REDUCED coordinate of atom 2.
2/4 2/4 0.0
3/4 3/4 1/4
2/4 0.0 2/4
3/4 1/4 3/4
0.0 2/4 2/4
1/4 3/4 3/4
After adding the option
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chkprim 0
For example at Gamma, there is the lowest band, then a 6 times degenerate band followed by another 6 times degenerate band (when you also increase the number of bands).
Could anyone explain, what I am doing wrong? Any help is appreciated.
Thanks!
Sunny