Hello all,
I have tried to calculate the 'scf' of a supercell with qe-7.0, while i find
the 'total energy' and the 'force' are different between 'k_points gamma' and
'k_points {automatic} 1 1 1 0 0 0' , all the other parameters are consistent. I
wonder why there is a large error between them.
Best wishes!
????
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