Dear pwscf users,
I want to calculate the spin-orbit coupling in the system inclued Pb and I
by QE-4.0.6, however, there are the fully relativistic pseudopotentials of Pb
and I which only can be used with v.5.0.2. Are there the fully relativistic
pseudopotentials of Pb and I can be used in v.4.0.6?Best regards Jinyaang Xi -------------- next part -------------- An HTML attachment was scrubbed... URL: http://pwscf.org/pipermail/pw_forum/attachments/20140317/ef90ca52/attachment.html
