[CP2K-user] Error While Doing Band Structure Exercise 2017

[Rakesh Pandey]

Hello,
I been trying out this exercise 
<https://www.cp2k.org/exercises:2017_uzh_cmest:pdos>, in which you can find 
Band Structure for a molecule but i don't know what part i am missing, an 
error just keep poping. Hoping anyone can help me out here.

Thank You

*ERROR:*

Program received signal SIGFPE: Floating-point exception - erroneous 
arithmetic operation.

Program received signal SIGFPE: Floating-point exception - erroneous 
arithmetic operation.

Backtrace for this error:

Backtrace for this error:
#0  0x7fb6ffdb132a
#1  0x7fb6ffdb0503
#2  0x7fb6ff42df1f
#3  0x55800a49b4f7
#4  0x5580091d9c23
#5  0x558009b3d15a
#6  0x5580099828db
#7  0x55800999101e
#8  0x5580096842f8
#9  0x5580094445f3
#10  0x558009298ab9
#11  0x558008b024ec
#12  0x558008b03d0d
#13  0x558008afec12
#14  0x558008afe39e
#0  0x7f2deeab832a
#15  0x7fb6ff410b96
#16  0x558008afe3f9
#17  0xffffffffffffffff
#1  0x7f2deeab7503
#2  0x7f2dee134f1f
#3  0x564670b5a4f7
#4  0x56466f898c23
#5  0x5646701fc15a
#6  0x5646700418db
#7  0x56467005001e
#8  0x56466fd432f8
#9  0x56466fb035f3
#10  0x56466f957ab9
#11  0x56466f1c14ec
#12  0x56466f1c2d0d
#13  0x56466f1bdc12
#14  0x56466f1bd39e
#15  0x7f2dee117b96
#16  0x56466f1bd3f9
#17  0xffffffffffffffff
--------------------------------------------------------------------------
mpirun noticed that process rank 0 with PID 0 on node ubuntu exited on 
signal 8 (Floating point exception).
--------------------------------------------------------------------------

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