[Pw_forum] LSDA bands not implemented
Axel Kohlmeyer
axel.kohlmeyer at theochem.ruhr-uni-bochum.de
Wed Mar 30 10:23:55 CEST 2005
On Wed, 30 Mar 2005, Cyrille Barreteau wrote:
CB> I am using version 2.1, see the output of band.x:
CB>
you may want to try a newer version. here is what
i found in the CVS changelog:
2005-01-05 18:42 dalcorso
* PP/: bands.f90, cgracsc.f90:
Bands.f90 generalized. Now it can deal with also with the LSDA,
the noncolinear and the spin-orbit case.
pwscf-2.1.2 was released on 2005-01-17 so it may include this.
else you'll have to try the CVS version.
axel.
CB> Program POST-PROC v.2.1 starts ...
CB> Today is 25Mar2005 at 19: 2:37
CB>
CB> Reading file fe_wire.save ...
CB> read complete
CB>
CB> Reading file fe_wire.save ...
CB> read complete
CB>
CB> nbndx = 15 nbnd = 15 natomwfc = 9 npwx = 6080
CB> nelec = 8.00 nkb = 13 ngl = 9699
CB> warning: negative or imaginary core charge -0.000006 0.000000
CB>
CB> %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
CB> from bands : error # -2
CB> LSDA bands not implemented
CB> %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
CB>
CB>
CB>
CB>
CB> On Mer 30 mars 2005 10:05, Axel Kohlmeyer a écrit :
CB> > On Wed, 30 Mar 2005, Cyrille Barreteau wrote:
CB> >
CB> >
CB> > dear cyrille,
CB> >
CB> > CB> Dear all,
CB> > CB>
CB> > CB> I was trying to calculate the band structure of a spin polarized
CB> > CB> system. The self consistent (pw.x scf with special
CB> > CB> k points) and non self-consistent (pw.x nscf with k point line)
CB> > CB> run perfectly. However when I want to extract the band structure
CB> > CB> with bands.x I get the following error message:
CB> >
CB> > when reporting this kind of problem, please always state
CB> > which version of the software you are using.
CB> >
CB> > CB>
CB> > %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
CB> > CB> from bands : error # -2
CB> > CB> LSDA bands not implemented
CB> > CB>
CB> > %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
CB> > CB>
CB> > CB> The code gives me an output which is made of the spin-up
CB> > CB> eigenvalues only...
CB> > CB>
CB> > CB> What is the problem here?
CB> >
CB> > well, i have not witten that code, or have run it in
CB> > this configuration, but what part of the error message
CB> > is not clear to you?
CB> >
CB> > your version of bands.x has obviously not been programmed
CB> > to handle spin polarized calculations. the results, that
CB> > you get are just from the first set of data available
CB> > (which happens to be the spin-up case).
CB> >
CB> > regards,
CB> > axel.
CB> >
CB> > CB>
CB> > CB> thanks
CB> > CB> Cyrille
CB> > CB>
CB> > CB>
CB> >
CB> > --
CB> >
CB> > =======================================================================
CB> > Dr. Axel Kohlmeyer e-mail: axel.kohlmeyer at theochem.ruhr-uni-bochum.de
CB> > Lehrstuhl fuer Theoretische Chemie Phone: ++49 (0)234/32-26673
CB> > Ruhr-Universitaet Bochum - NC 03/53 Fax: ++49 (0)234/32-14045
CB> > D-44780 Bochum http://www.theochem.ruhr-uni-bochum.de/~axel.kohlmeyer/
CB> > =======================================================================
CB> > If you make something idiot-proof, the universe creates a better idiot.
CB> >
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--
=======================================================================
Dr. Axel Kohlmeyer e-mail: axel.kohlmeyer at theochem.ruhr-uni-bochum.de
Lehrstuhl fuer Theoretische Chemie Phone: ++49 (0)234/32-26673
Ruhr-Universitaet Bochum - NC 03/53 Fax: ++49 (0)234/32-14045
D-44780 Bochum http://www.theochem.ruhr-uni-bochum.de/~axel.kohlmeyer/
=======================================================================
If you make something idiot-proof, the universe creates a better idiot.
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