[Wien] qtl with spin-orbit

I have a question about the qtl output files with spin-orbit interaction. I produced the case.qtlup files with the following sequence of calculations: lapw1 -band -up -orb lapw1 -band -dn -orb lapwso -up -orb lapw2 -band -qtl -up -so This sequence is wrong !!! The LDA+U orbital

[Wien] (no subject)

://zeus.theochem.tuwien.ac.at/pipermail/wien/attachments/20100620/066e39b9/attachment-0001.htm

[Wien] a parallel error of lapw0 with MBJLDA potential (updated)

Unfortunately, lapw0 can't handle the fcc Th (Thorium), the endless loop is still in brj.f . I attempt to simply adjust the q, but no effect. Thanks, feng 2010/6/15 wanxiang feng fengwanxiang at gmail.com: All results became reasonable, Thanks for your help! Feng 2010/6/14 Peter Blaha