[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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