<html><body><div style="color:#000; background-color:#fff; font-family:times new roman, new york, times, serif;font-size:14pt"><div class="" style="">Dear All</div><div class="" style="">I am getting the following problem in calculating the band structure,</div><div class="" style="">azam@minos:~/APdCu(Se2)(Se3)/mBJ/APdCu(Se2)(Se3)$ x spaghetti -up</div><div class="" style=""> SPAGH: Read band energy from case.output1</div><div class="" style="">Segmentation fault (core dumped)</div><div class="" style="">2.376u 0.300s 0:02.92 91.4% 0+0k 15288+303440io 2pf+0w</div><div class="" style="">error: command /software/wien2k-13.1/wien2k/spaghetti upspaghetti.def failed</div><div class="" style=""> so please help me</div><div class="" style="">with best regards</div><div class="" style="">sikander</div><div class="" style=""><br class="" style=""></div></div></body></html>