[Wien] I can't have bandstructure calculated: "if: Malformed file inquiry."

John yangjio4849 at mail.sic.ac.cn
Tue Nov 21 16:03:44 CET 2006

Dear All:


I used to calculate bandstructure normally these days.  But today, after a
SCF calculation and getting the case.vector file as usual, I found that the
command "x lapw1 -band" gave me this messenger "if: Malformed file
inquiry.", and didn't do any change with case.energy file.  Interesting,
right?  How could that happen?


Sorry for bothering you.


Best regards,






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