Hi all,
I have a question regarding phonon dispersion calculation.Shouldn't
Monkhorst-pack grids (nq1, nq2, nq3) in 'ph.in' input file be the same as
K_POINTS in SCF calculation ?I have the scf calculation results with the
K_POINTS set as 9 9 3 0 0 0 and tried to run pw.x calculation with nq1 = 9 ,
nq2 = 9, nq3 = 3,but the program complained with 'q-mesh breaks symmetry'Could
the monkhorst-pack grids be something else such as nq1=4, nq2=4, nq3=4?Thank
you.
Ker
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