Dear all
I wish to plot band structure by fixing fermi level at valence band maxima
My plotband.in file is attached below, in which (5th line) -1.3003 refers fermi
energy
My question is as follows
Will the output generated (ZrS2m.bands.xmgr) have EF at VBM automatically ? or
I will have to subtract values (-1.3003/any other values) from the second
column of output (ZrS2m.bands.dat)
if the seocnd option is correct, can anybody rectify the mistake in awk command
mentioned below
awk '{print $1, $2-1.3003}' ZrS2m.bands.dat > bands-ef.dat
----------------------------------------------------
plotband.in
ZrS2m.bands.dat
-15.0? 7.0
ZrS2m.bands.xmgr
ZrS2m.bands.ps
-1.3003
1.00? -1.3003
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Sohail AhmadKing Khalid University
Saudi Arabia
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