[Smeagol-discuss] Segmentation fault error

[Ivan Rungger]

Hello Janikiraman,

  sometimes such a segmentation fault is caused by a low setting for the 
stack size limit in your shell. If you use bash, you should set "ulimit 
-s unlimited" before running smeagol. I also had a look at your input 
file, and in general it is OK, just you have to change the number of 
imaginary energy points. In your file you use 0 for the number of poles, 
which will not work, since you need at least a few poles. For a room 
temperature calculation I suggest to use:
EnergImCircle           16
NEnergImLine           16
NPoles                       16

Cheers,

 Ivan

janakiraman balachandran wrote:
> Dear All
>
> Please discard all the questions that i had asked before. I found 
> answers to them. Currently i'm getting a segmentation fault which i 
> dont understand why? I'm trying to run a Benzene Dithiol in smeagol 
> with Au electrodes. I used 20 processors to run the job but it stillf 
> ailed. I have attached the fdf of the lead and the scattering region 
> and the error and out file of the scattering region
>
> It would be of great help if someone can run this to find out what is 
> the problem. I'm not sure if its the problem of my MPI. If so i will 
> try to resolve it.
>
> Thank you
>
> Regards
> Ram
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