[Wien] (no subject)

[sikandar azam]

Dear All
I am getting the following problem in calculating the band structure,
azam at minos:~/APdCu(Se2)(Se3)/mBJ/APdCu(Se2)(Se3)$ x spaghetti -up
 SPAGH: Read band energy from case.output1
Segmentation fault (core dumped)
2.376u 0.300s 0:02.92 91.4%     0+0k 15288+303440io 2pf+0w
error: command   /software/wien2k-13.1/wien2k/spaghetti upspaghetti.def   failed
 so please help me
with best regards
sikander
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