[Pw_forum] Nscf and scf
Vo, Trinh (388C)
Trinh.Vo at jpl.nasa.gov
Thu Sep 9 03:24:42 CEST 2010
Dear Stefano,
For scf calculation I see the avg number of iterations varies from 3 to 4
per scf step, and there are total 22 scf steps. For nscf one, it is about
59.6.
Thanks,
Trinh
On 9/6/10 8:05 AM, "Stefano de Gironcoli" <degironc at sissa.it> wrote:
> how many iterations does the iterative diagonalization takes in the nscf
> calculation and how many in the scf one?
> stefano
>
> Vo, Trinh (388C) wrote:
>> Dear PWSCF Users,
>>
>> I run the calculation for a system of 216 atoms (SiP). The CPU time for the
>> calculation of 4x4x4 kpt mesh, which actually did calculation for 24 kpts due
>> to symmetry, is 1d4h18m (~28h). When I performed a nscf calculation for
>> 41kpts along 001 direction, the CPU time is 3d5h (~77h). Thus, the time for
>> one kpt in scf calculation is ~1.17h/kpt, and 1.87h in nscf calculation. I
>> am wondering how can it take more time for nscf calculation than for scf
>> calculation. I don¹t understand why. Could you explain to me what can cause
>> this to happen. I use QE-4.1.2.
>>
>> Thank you very much,
>>
>> Trinh Vo
>> CalTech/JPL
>>
>>
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