[Wien] runsp_lapw -orb stop

[Peter Blaha]

> For LSDA calculation, everything is OK. But when I try to do the LSDA+U calculation, the ERROR appear.
>
> The first circle is OK, but after the "orb" program had been done, a ERROR appear "if: Badly formed number.", and the program been stop.
>
> Who can tell me the reasons?
>
> My version is "WIEN2k_03 (Release 18/01/2003)".

Update your version. Some Unix versions do not understand a particular
"csh if-switch". It was fixed some time ago.

                                      P.Blaha
--------------------------------------------------------------------------
Peter BLAHA, Inst.f. Materials Chemistry, TU Vienna, A-1060 Vienna
Phone: +43-1-58801-15671             FAX: +43-1-58801-15698
Email: blaha at theochem.tuwien.ac.at    WWW: http://info.tuwien.ac.at/theochem/
--------------------------------------------------------------------------