On 07/17/2014 04:20 AM, delamora wrote:
plot "BiRuO-U-afm.dos1evup" using 1:2 title "Total" w l lt 1 lw 2, \
"BiRuO-U-afm.dos1evup" using 1:5 title "Ru" w l lt 3 lw 2, \
"BiRuO-U-afm.dos1evup" using 1:6 title "Ru" w l lt 4 lw 2, \
"BiRuO-U-afm.dos2evup" using 1:($2+$3+$4)
way, you plot with
gnuplot Graf-DOS
Hope to be clear enough!!! (but I doubt it)
____
De: wien-boun...@zeus.theochem.tuwien.ac.at
en nombre de Farshad Nejadsattari
Enviado: miƩrcoles, 16 de julio de 2014 08:11 p.m.
Para: wien@zeus.theochem.tuwien.ac.at
Asunto: [Wien
Dear Wien2k community,
I am working on a compound with 20 independent atoms, 5 of which are
iron and 15 Aluminium, my question is how to plot the density of states
resultant from the contribution of all 5 iron atoms and not each of them
individually. As it appears the options available will onl
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