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) title O1 w
It is relatively easy but there are many little details and you have to do it
yourself;
the file
case.int
has the atom or orbital/atom that you want to plot, the DOS of these are put in
case.dos1ev, case.dos2ev (for non sp-cases)
the 'case.dos1ev' has the first 7 cases of the
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