Dear all
I am doing calculations for semiconductors and plotting the density of
states(DOS) . The DOS plot obtained with K-points in scf calculation as
'Gamma'? found to have shifted towards the lower energy values in
comparision to the DOS curve? with K-points as given in the
example08 (fixed K-points). This is why i cant use K-point= Gamma for
supercell calculations.
Please advise.
Regards
Padmaja
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