How to plot the PDOS
feihu liu
liufe... at gmail.com
Mon May 29 12:04:22 UTC 2017
Dear zhendong,
I have problems with plotting total DOS and PDOS vs energy. When I load
these files(***.pdos) in gnuplot, the figure looks more sharp. Would you
please suggest me some possible solution to the said problem, or send me a
script-copy if you have one.
Bests,
Feihu
在 2014年12月10日星期三 UTC+8下午5:59:55,Zhendong Guo写道:
> Dear everyone
> I am trying to plot the PDOS of k-Al2O3
> The data I obtained is like this:
> # Projected DOS for atomic kind O at iteration step i = 0, E(Fermi) =
> 0.228779 a.u.
> # MO Eigenvalue [a.u.] Occupation s
> py pz px d-2 d-1
> d0 d+1 d+2
> 1 -0.489755 2.000000 0.39864421
> 0.00163451 0.00326415 0.00061696 0.00012282
> 0.00063476 0.00034816 0.00025051 0.00004675
> 2 -0.473240 2.000000 0.40112298
> 0.00723859 0.01714149 0.00081273 0.00010593
> 0.00015517 0.00103264 0.00002880 0.00016156
> 3 -0.465338 2.000000 0.43898799
> 0.00262348 0.00229986 0.01454316 0.00032186
> 0.00058974 0.00054649 0.00054823 0.00068624
> 4 -0.465285 2.000000 0.43909059
> 0.00259368 0.00226564 0.01450073 0.00032261
> 0.00058742 0.00054645 0.00054664 0.00068993
> 5 -0.454790 2.000000 0.46843306
> 0.01670187 0.00153007 0.00185108 0.00016259
> 0.00062377 0.00057248 0.00037747 0.00115138
> 6 -0.453047 2.000000 0.45968147
> 0.00496059 0.01042395 0.00918352 0.00071160
> 0.00032444 0.00037362 0.00092499 0.00046849
> ...
> ...
> So Could you let me know How can I use this data to plot the PDOS for the
> 2s of Oxygen ?
> If you have the script to do this, Could you send me one copy?
> Best regards.
> zhendong
>
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