On Wednesday, July 16, 2014 2:14 AM, sikandar azam <[email protected]>
wrote:
Dear All
I am getting the following problem in calculating the band structure,
azam@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
_______________________________________________
Wien mailing list
[email protected]
http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien
SEARCH the MAILING-LIST at:
http://www.mail-archive.com/[email protected]/index.html
