[Pw_forum] problem

Bramha Pandey pandey.bramha at gmail.com
Mon Jul 13 09:32:29 CEST 2015


Dear suryakant
No one can help, until and unless you provide your input file  and output
file or example name which you are running.
On 13-Jul-2015 12:19 PM, "Surykant Mishra" <phd1401251011 at iiti.ac.in> wrote:

> Can any budy resolve my problem
>
>
> This example shows how to use pw.x to calculate the total energy and
> the band structure of four simple systems: Si, Al, Cu, Ni.
>
>   executables directory: /home/stm/espresso-5.2.0/bin
>   pseudo directory:      /home/stm/espresso-5.2.0/pseudo
>   temporary directory:   /home/stm/espresso-5.2.0/tempdir
>   checking that needed directories and files exist... done
>
>   running pw.x as:   /home/stm/espresso-5.2.0/bin/pw.x  -nk 1 -nd 1 -nb 1
> -nt 1
>
>   running the scf calculation for Si...Segmentation fault (core dumped)
> Error condition encountered during test: exit status = 139
> Aborting
> stm at stm:~/espresso-5.2.0/PW/examples/example01$
>
> Thanks in advance
>
>
>
> Thanks & regards
> Suryakant Mishra
> Indian Institute of Technology Indore
>
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> Pw_forum at pwscf.org
> http://pwscf.org/mailman/listinfo/pw_forum
>
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