File -> Open apparently does not work [1,2].
The simplest solution should be to open the file in a terminal with the
command:
xmgrace case.bands.agr
Alternatively, in the top menu of the GUI, select Data -> Import ->
ASCII, then:
a) change dat to agr in the Filter and press enter, select t
Hi Hannan,
as to the technical details on using Boltztrap, I cannot say anything
since I have never really used it. Indeed, the shift (-0.15;0.15) to
(-0.1;0.2) seems strange (given your results I saw). However, as for the
symmetry: it may often look like that but for sure, if you look closer,
Hallo Hannan,
there seems to be a big confusion about the terms Fermi energy and chemical
potential
(unfortunately sometimes this happens already in text books)
What quantity do you call "Fermi energy", "chemical potential", or most
undefined "Femi level" ?
Fermi energy is by definition the ene
Dear Wien2k experts,
I calculated bulk Bi2Te3 and it worked nicely.
I tried to look at band symmetries, and I found some errors in outputirso
for the bulk Gamma point, see below.
Do you know what can be the reason?
I am using Wien2k compiled on iMac.
Regards,
Lukasz
knum = 81kname= GAMM
Dear Elias,
First of all, sorry for the very late reply. Let me answer point by
point.
1. By way of general advice, I suggest to start with a coarse r-mesh
(e.g. 10×10×10 points) and a larger plot region than you think you
need,
to figure out the correct plotting window. You said you check
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