Dear all,Hello!I have questions about an interpolation scheme to calculate
electron-phono coupling strengths implemented in QE.Because calculating el-ph
matrix requires dense q-grids, coarse q-grids (nq1, nq2, and nq3 in ph.in)
should be interpolated into dense q-grids and the tag which is electron phonon=
’interpolated’ in ph.in will do it as I know.But I can't find how I can set the
specific the number of dense q-grids.Is there any tag in ph.in to adjust
interpolated q-girds? or Is scf.fit.in file related to dense
q-grids?Thanks.Best regards,
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