[Pw_forum] problem

[Surykant Mishra]

ok i am trying  thank you


Thanks & regards
Suryakant Mishra
Indian Institute of Technology Indore

On Mon, Jul 13, 2015 at 3:31 PM, Bramha Pandey <pandey.bramha at gmail.com>
wrote:

> Hi, Firstly you see the results folder. There will be xxx.scf.out file.
> open and see what is printed in xx.scf.out file.
> Then accordingly you have to act.
>
>
>
> --
> Regards
> Dr. Bramha P Pandey
> Asstt. Prof. ECE Deptt.
> GLA University, Mathura (U.P)
> India-281406.
>
> On Mon, Jul 13, 2015 at 3:20 PM, Surykant Mishra <phd1401251011 at iiti.ac.in
> > wrote:
>
>> Sir
>> I am runnig example01 in examples in PW folder in Espresso folder
>>
>> Thanks & regards
>> Suryakant Mishra
>> Indian Institute of Technology Indore
>>
>> On Mon, Jul 13, 2015 at 1:02 PM, Bramha Pandey <pandey.bramha at gmail.com>
>> wrote:
>>
>>> 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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>>>>
>>>
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>>
>>
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>
>
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