[Pw_forum] correspondence between diagonal elements of the occupation matrix and atomic d-orbitals
Ricardo Faccio
rfaccio at fq.edu.uy
Thu Jan 13 16:58:30 CET 2011
Thanks Matteo
--------------------------------------------
Dr. Ricardo Faccio
Prof. Adj. de Física
Av. Gral. Flores 2124. CC 1157. CP 11800.
Phone: + 598 2 924 9859
Fax: + 598 2 924 1906
Web: http://cryssmat.fq.edu.uy/ricardo/ricardo.htm
---------------------------------------------
El 13/01/2011, a las 12:51, Matteo Cococcioni <matteo at umn.edu>
escribió:
>
> Dear Ricardo,
>
> On Thu, Jan 13, 2011 at 8:16 AM, Ricardo Faccio <rfaccio at fq.edu.uy>
> wrote:
> Dear QE users
>
> I'm trying to understand what is the correspondence between the d-
> orbital
> diagonal elements of the occupation matrix and the atomic d-orbitals
> used as
> projectors. I found two responses in the mailing list, but they have
> different orbital ordering. I would like to know if the following is
> correct:
>
>
> $$$$$$
> atom 4 spin 1
> eigenvalues: 0.7294836 0.7306191 0.7326025 0.7629065 0.8283887
> eigenvectors
> 1 0.0000000 0.0000000 -1.0000000 0.0000000 0.0000000
> 2 0.0000000 -1.0000000 0.0000000 0.0000000 0.0000000
> 3 -0.0087135 0.0000000 0.0000000 0.9999620 0.0000000
> 4 0.0000000 0.0000000 0.0000000 0.0000000 -1.0000000
> 5 -0.9999620 0.0000000 0.0000000 -0.0087135 0.0000000
> occupations
> 0.828 0.000 0.000 0.001 0.000
> 0.000 0.731 0.000 0.000 0.000
> 0.000 0.000 0.729 0.000 0.000
> 0.001 0.000 0.000 0.733 0.000
> 0.000 0.000 0.000 0.000 0.763
> $$$$
>
> .....Do we have this?
> z2-r2 / xz / yz / x2-y2 / xy
>
> this is how the basis of d states is ordered (growing |m| from 0 to
> 2).
>
> n 0.8283887 0.7306191 0.7294836 0.7326025 0.7629065
>
> In this particular case the matrix is diagonal so the eigenvectors
> coincide with the basis vectors.
> Yes, 0.7294 is the occupation of yz, 0.7306 of xz, 0.7326 of x2-y2,
> etc.
> as can be read from the composition of the eigenvectors.
>
> Matteo
>
>
> Thanks
> Ricardo
> ---
> ----------------------------------------------------------------------
> Dr. Ricardo Faccio
> Prof. Adjunto de Física
> Mail: Cryssmat-Lab., Cátedra de Física, DETEMA
> Facultad de Química, Universidad de la República
> Av. Gral. Flores 2124, C.C. 1157
> C.P. 11800, Montevideo, Uruguay.
> E-mail: rfaccio at fq.edu.uy
> Phone: (+598) 2924 9859
> (+598) 2929 0648
> Fax: (+598) 2924 1906
> Web: http://cryssmat.fq.edu.uy/ricardo/ricardo.htm
> ---
> ---
> ---
> ---
> ---------------------------------------------------------------------
>
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>
>
> --
> Matteo Cococcioni
> Department of Chemical Engineering and Materials Science,
> University of Minnesota
> 421 Washington Av. SE
> Minneapolis, MN 55455
> Tel. +1 612 624 9056 Fax +1 612 626 7246
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