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

[John]

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,

 

John

 

 

 

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