[Pw_forum] npool in nscf calculation
Stefano de Gironcoli
degironc at sissa.it
Thu Apr 14 08:59:51 CEST 2011
there is no need for the number of pools to be a whole divisor of the
number of k-point. This would produce the optimal balance but is not
necessary. The k-points are distributed across pools as evenly as
possible so that there is at most one kpoint difference (example: 10
kpoints in 4 pools are distributed as 3,3,2,2).
The number of points that matters is the number that the code needs to
compute: that is the number of inequivalent point AFTER the symmetry
checks have been performed in a scf run, and the number of points given
in input in the case of a nscf calculation.
stefano
SISSA and DEMOCRITOS
On 04/14/2011 02:05 AM, shu xu wrote:
> Hi,
>
> How should I set up npool for nscf?
> Shall I use an integer which is divided exactly by the number of K_POINTS in
> scf or an integer
> which is divided exactly by the number of k points along the k-path I choose
> for the band structure?
>
> Shu
>
> NCSU
> PHD
> Physics
> On Wed, Apr 13, 2011 at 1:40 PM, Paolo Giannozzi<giannozz at democritos.it>wrote:
>
>> On Apr 13, 2011, at 14:10 , Eduardo Ariel Menendez Proupin wrote:
>>
>>> Does it makes sense to use npool in a non self consistent calculation
>>> (for DOS) with pw.x ?
>> it should - 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
>>
>>
>>
>>
>> _______________________________________________
>> Pw_forum mailing list
>> Pw_forum at pwscf.org
>> http://www.democritos.it/mailman/listinfo/pw_forum
>>
>
>
> _______________________________________________
> Pw_forum mailing list
> Pw_forum at pwscf.org
> http://www.democritos.it/mailman/listinfo/pw_forum
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20110414/a8b5dc9e/attachment.html>
More information about the users
mailing list