Dear WIEN2K users:
Has anyone else experienced an apparent bug in WIEN (I am using WIEN_2010),
which seems to occur
only for fairly large unit cells (nelectron > ~ 400), where eigenvalues are not
properly sorted in spaghetti and
other programs - this leads to bands that are terribly jagged rather than
smooth? Similar problems show up in the
case.energy_1, energy_2,( when these files are gathered together) when lapw1 is
run in parallel, so this appears to be an lapw1 bug rather than spaghetti.
Thanks in advance - David Parker
