Your approach is correct. I do not see anything wrong. When I run "x
spaghetti", this is what I see
SPAGH: Read band energy from case.output1
number of k-points read in case.vector= 51
SPAGH END
0.043u 0.026s 0:00.07 85.7% 0+0k 0+0io 0pf+0w
I am curious, why don't you have the 1st line? Is *.output1 in place?
Other than that: no idea. Sorry.
This may be a new line printed by Wien2k 13.1. So likely an older
version is being used.
On Tue, Sep 10, 2013 at 8:43 AM, sikandar azam
<sikandar...@yahoo.com <mailto:sikandar...@yahoo.com>> wrote:
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
This is similar to a previously reported error:
http://zeus.theochem.tuwien.ac.at/pipermail/wien/2012-January/016037.html
To know if it solves the problem or not, the user would have to apply
the fix to the old verison or use 13.1. If it doesn't solve the
problem, the user could do more debugging, the Intel article at the
following link might help:
http://software.intel.com/en-us/articles/determining-root-cause-of-sigsegv-or-sigbus-errors
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