Re: [Wien] specific DOS plots

2014-07-17 Thread Elias Assmann
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)

Re: [Wien] specific DOS plots

2014-07-16 Thread delamora
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

[Wien] specific DOS plots

2014-07-16 Thread Farshad Nejadsattari
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