[Wien] Fwd: Error while parallel run

[alpa dashora]

Thankyou very much.

On Mon, Jul 30, 2012 at 12:58 PM, Peter Blaha
<pblaha at theochem.tuwien.ac.at>wrote:

> No. For large cells you have to learn how to configure and use mpi
> correctly.
>
> Am 30.07.2012 09:21, schrieb alpa dashora:
>
>> Dear Prof. Blaha,
>>
>> As per your suggestion, I am able to run the k-point parallel calculation.
>>
>> But in case of large systems, about 100 atoms, can I use this technique
>> (with how many k-points?)?
>>
>> rgds,
>>
>>
>>
>>
>> ______________________________**_________________
>> Wien mailing list
>> Wien at zeus.theochem.tuwien.ac.**at <Wien at zeus.theochem.tuwien.ac.at>
>> http://zeus.theochem.tuwien.**ac.at/mailman/listinfo/wien<http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien>
>>
>>
> --
>
>                                       P.Blaha
> ------------------------------**------------------------------**
> --------------
> Peter BLAHA, Inst.f. Materials Chemistry, TU Vienna, A-1060 Vienna
> Phone: +43-1-58801-165300             FAX: +43-1-58801-165982
> Email: blaha at theochem.tuwien.ac.at    WWW: http://info.tuwien.ac.at/**
> theochem/ <http://info.tuwien.ac.at/theochem/>
> ------------------------------**------------------------------**
> --------------
> ______________________________**_________________
> Wien mailing list
> Wien at zeus.theochem.tuwien.ac.**at <Wien at zeus.theochem.tuwien.ac.at>
> http://zeus.theochem.tuwien.**ac.at/mailman/listinfo/wien<http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien>
>



-- 
Alpa Dashora
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://zeus.theochem.tuwien.ac.at/pipermail/wien/attachments/20120730/1e665b5f/attachment.htm>