Hello all I am facing the problem in plotting the band structure, especially for big compounds like biological compounds. I get this problem Commandline: x spaghetti -c Program input is: ""
number of k-points read in case.vector= 251 forrtl: severe (174): SIGSEGV, segmentation fault occurred 0.279u 0.069s 0:00.51 64.7% 0+0k 0+0io 12pf+0w error: command /home/azam/WIEN2k111-lopw/spaghetti spaghetti.def failed please some one help me. thanks in advance with regards sikander Azam
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