[Pw_forum] calculation stopped without saying even error

[Krishnaiah Kallamadi]

Thank you so much




Regards
K.Krishna
JRF, ACSIR-RE
CSIR-CECRI_Madras Unit Chennai
India
Phone No:9176713878

On Fri, Oct 2, 2015 at 2:37 PM, Ari P Seitsonen <Ari.P.Seitsonen at iki.fi>
wrote:

> [image: Boxbe] <https://www.boxbe.com/overview> Ari Paavo Seitsonen (
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>
> Dear Krishnaiah Kallamadi,
>
>  1) Please remember to sign with your affiliation,
>
>  2) From your output:
>
>      Parallel version (MPI), running on     1 processors
>
> I guess that your job runs out of memory, stack, or something similar.
> This is a _large_ job, please make sure the you have sufficient memory
> resources.
>
>   Just a guess...
>
>     Greetings from Sunny Montrouge,
>
>        apsi
>
>
> -=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-
>   Ari Paavo Seitsonen / Ari.P.Seitsonen at iki.fi / http://www.iki.fi/~apsi/
>   Ecole Normale Supérieure (ENS), Département de Chimie, Paris
>   Mobile (F) : +33 789 37 24 25    (CH) : +41 79 71 90 935
>
>
> On Fri, 2 Oct 2015, Krishnaiah Kallamadi wrote:
>
> last 4 lines of outputfile and input and output files attached please help
>> (it is about n-doped graphene nano ribbons)
>>
>>
>>
>>
>>
>>
>>
>>      Initial potential from superposition of free atoms
>>      Check: negative starting charge=   -0.001422
>>
>>      starting charge  404.45595, renormalised to  406.00000
>>
>>      negative rho (up, down):  0.143E-02 0.000E+00
>>
>>
>>
>>
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