[Pw_forum] flow-chart in PWSCF
Nichols A. Romero
naromero at gmail.com
Thu Apr 8 21:37:15 CEST 2010
I believe the initial density is constructed from the atomic densities.
On Thu, Apr 8, 2010 at 12:23 PM, S. K. S. <sks.jnc at gmail.com> wrote:
>
> Dear All,
>
> First, let me thank Ngoc Linh Nguyen for his helpful reply.
> A part of his reply is as follows:
> In general, the scf processes are similar, but in QE a density
> convergence check is applied to accelerate convergence in scf
> caculation, i.e. see in PRB 38, 12807 (1988).
>
> This reference is indeed helpful.
> I have still one confusion: what, in fact, QE starts with as
> an initial density n(r) at the 0th iteration, i.e. what is n_0(r) ????
> Is that simply constant or r dependent or both r and R dependent????
> Then, n0(r, R) = what ?????
> Here, r and R are electronic and nuclei co-ordinates, respectively.
>
> Thanking you and with my best regards,
> Saha SK
> R&D assistant
> JNCASR
> Bangalore
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> _______________________________________________
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>
>
--
Nichols A. Romero, Ph.D.
Argonne Leadership Computing Facility
Argonne, IL 60490
(630) 252-3441 (O)
(630) 470-0462 (C)
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