[Wien] I can't have bandstructure calculated: "if: Malformed file inquiry."
yangjio4849 at mail.sic.ac.cn
Tue Nov 21 16:03:44 CET 2006
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.
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