<div style="line-height:1.7;color:#000000;font-size:14px;font-family:arial">Even though I cannot give you any suggestion to generate a better NCPP for Ru, you can try to convert a fhi NCPP to UPF by upftools/fhi2upf.x. Here: http://www.sas.upenn.edu/rappegroup/htdocs/Research/psp_gga.html#Ru3, you can find both of the fhi file and parameters.<br><br><div>--<br>GAO Zhe<br>CMC Lab, MSE, SNU, Seoul, S.Korea<br>
</div><div id="divNeteaseMailCard"></div><br><pre><br>At 2011-09-24 17:45:49,WF <windbellklbh@gmail.com> wrote:
>Hello everyone,
> I recently do a vc-relax calculation of Ru metal of PBE
>norm-conserving PP.
>
>The PP input is like this, which is slightly modified from that in
>atomic_doc:
>--------------------------------------------------------------
>&input
> title='Ru',
> zed=44.0,
> rel=1,
> config='[Kr] 4d6.0 5s2.0 5p0',
> iswitch=3,
> dft='pbe'
> /
> &inputp
> pseudotype=2,
> file_pseudopw='Ru.pbe-rrkjnc.UPF',
> author='TM',
> lloc=0,
> nlcc=.true.,
> rcore = 0.9,
> /
>3
>5P 2 1 0.00 -0.099963 2.40 2.40 0.0
>4D 3 2 6.00 0.00 1.90 2.40 0.0
>5S 1 0 2.00 0.00 2.30 2.40 0.0
>--------------------------------------------------------------------------
>
>If the 5P energy is set to 0.00 ( which means energy of all-electron
>calculation ), the a axis of result is identical to that when the energy is
>set to -0.09963 ( the all electron result copied from ld1.x output ).
>However, in .UPF file, 2 wavefunctions and 3 projectors are generated if the
>energy is 0.00, all of 4D, 5S and 5P will appear in PDOS ( by projwfc.x ),
>but only 2 projectors are obtained otherwise and 5P will not appear in
>further PDOS calculation. I don't know how to make PDOS of all of 4D, 5S and
>5P if the energy is not 0.00. Can anyone give some advices ? Thanks.
>
>Best regards,
>
>Wu F
>
>-----------------------------------------------------------
>F, Wu
>College of Chemistry and Molecular Engineering
>Peking University
>----------------------------------------------------------
>
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