DOS of magnetic materials

Queries about input and output files, running specific calculations, etc.


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xffan
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DOS of magnetic materials

#1 Post by xffan » Tue Mar 27, 2007 8:43 am

Dear all

DOSCAR deposit the DOS of the atoms. In DOSCAR, For lm- and site-projected DOS, one set of data is written for each ion. each set of data holds NDOS lines with
energy s-DOS(up) s-DOS(down) P-DOS(up) P-DOS(down) d-DOS(up) d-DOS (down). The number of d-DOS bands for magnetic materials is 5. In DOSCAR, there should be 10 lines data for d-DOS. the question I want to ask is what is the order of the 10 lines data ?
should the order of data be the sequence?
dxy (up),dxy(down), dyz(up),dyz(down), d(z^2-r^2)(up),d(z^2-r^2)(down),dxz(up) ,dxz(down),d(x^2-y^2)(up), d(x^2-y^2)(down)

thanks!
Last edited by xffan on Tue Mar 27, 2007 8:43 am, edited 1 time in total.

admin
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DOS of magnetic materials

#2 Post by admin » Tue Mar 27, 2007 12:10 pm

yes
Last edited by admin on Tue Mar 27, 2007 12:10 pm, edited 1 time in total.

mbtvasp
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DOS of magnetic materials

#3 Post by mbtvasp » Mon Jul 04, 2011 8:56 pm

For LDA+U OUTCAR's occupancies and eigenvectors,
Are the eigenvectors using the basis psi_-2, psi_-1, etc.
or the basis d_xy, d_yz, etc?

<span class='smallblacktext'>[ Edited Thu Jul 21 2011, 03:26AM ]</span>
Last edited by mbtvasp on Mon Jul 04, 2011 8:56 pm, edited 1 time in total.

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