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Thanks for your very kind help: the whole process runs with no error
error now.<br>
(I am still puzzled what the -orb and -so options in lapw1 are for:
in my mind, this should have called the lapwso -orb extra process
that you pointed).<br>
<br>
I summarize correct steps for future readers:<br>
<br>
initialize spin-polarized case<br>
init_orb_lapw -orb (remove extra equivalent atoms in files)<br>
init_so_lapw (polarized: yes / use new struct. either yes and no)<br>
copy case.indm to case.indmc<br>
runsp_lapw -org -so (-p)<br>
create case.klist_band<br>
lapw1 -up -band (-p)<br>
lapw1 -dn -band (-p)<br>
lapso -up -orb (-p)<br>
insert Ef in case.inso<br>
spaghetti -up -so<br>
<br>
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