How did you get the list of 47 k-points? The header of the scf.out file, as
explicitly printed in output, reports the k-point in cart. coord. in units
2pi/alat.
However, if you just copied that list, you specified in the new input crystal
units. If this is the case, you do not use the list of
Sir,I am trying to calculate the band structure of ZnO doped with Cobalt. While
doing SCF calculation i am encountering a problem. First i did calculation by
using K points automatic 6 6 4 and from scf.out i used k points and edited the
scf.in file (47 K points).when i tried to run the scf
