[Pw_forum] Strained Graphene Nanoribbon

Arles V. Gil Rebaza arvifis at gmail.com
Thu May 12 17:11:45 CEST 2011


Why do you choose  1 1 100  k-points.... this is an insane
desicion....!!!!!!

PhD std. Arles V. Gil Rebaza
Instituto de Física de La Plata
La Plata - Argentina




2011/5/12 swapnil chandratre <swapnil.chandratre at gmail.com>

> Hi,
>
> Thank you for sparing time on this, I will try to get it resolved sooner.
> Any suggestions are heartily welcomed.
>
>
> On Thu, May 12, 2011 at 9:03 AM, Paolo Giannozzi <giannozz at democritos.it>wrote:
>
>>
>> On May 12, 2011, at 15:49 , swapnil chandratre wrote:
>>
>> >  I just wanted to know if there is no error with the script
>>
>> I don't know if there is an error in the script. I just tried to
>> run it on a PC, it starts but it is definitely too large for a
>> single CPU. Since the code writes > 800Mb Kohn-Sham
>> wavefunctions for each of the 100 k-points, insufficient disk
>> space looks like a promising explanation
>>
>> P.
>> ---
>> Paolo Giannozzi, Dept of Chemistry&Physics&Environment,
>> Univ. Udine, via delle Scienze 208, 33100 Udine, Italy
>> Phone +39-0432-558216, fax +39-0432-558222
>>
>>
>>
>>
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>
>
>
> --
> Regards,
> Swapnil Chandratre
> Graduate Student
> Dept. of Mechanical Engineering,
> University of Houston,
> Houston, TX
> (M)-713-294-9546
>
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>


-- 
###--------->   Arles V.   <---------###
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