Reason for nstep 1 for NSCF in el-ph coupling calculations
Posted: Wed Aug 31, 2016 6:04 pm
Dear Moderators,
Could someone kindly clarify the reason for choosing while performing the NSCF calculations for the estimation of electron-phonon coupling parameters?
I saw that similar question was asked recently in the same group but it was left unanswered. I hope someone answers it this time.
Many thanks and best wishes,
Ankit
Could someone kindly clarify the reason for choosing
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nstep 1I saw that similar question was asked recently in the same group but it was left unanswered. I hope someone answers it this time.
Many thanks and best wishes,
Ankit