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The table 4.2 of the userguide (p. 35) gives you some hints. In
particular, the main input file for spaghetti is case.output1. <br>
It provides the energy of each bands along the k-path you have
defined (x lapw1 -band). <br>
<br>
Regards<br>
<br>
Xavier<br>
<br>
<br>
<br>
On 02/23/2012 09:25 PM, Saba Sabeti wrote:
<blockquote
cite="mid:1330028719.17506.YahooMailNeo@web39303.mail.mud.yahoo.com"
type="cite">
<div style="color: rgb(0, 0, 0); background-color: rgb(255, 255,
255); font-family: times new roman,new york,times,serif;
font-size: 12pt;">
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<div style="margin-bottom: 0in;">Dear all users,</div>
<div style="margin-bottom: 0in;">Greetings,</div>
<div style="margin-bottom: 0in;">I wondered if you could help
me in
answering some questions about spaghetti output and the
bandstructure input file that I think it should be
case.outputsp</div>
<div style="margin-bottom: 0in;">If I am right and
case.outputsp is the
relevant file, please help me in reading this file to gain
the exact
measure of the gaps and other information.</div>
<div style="margin-bottom: 0in;">Furthermore, would you please
help me
in recognizing the bands? For example I don't know how it is
possible
to recognize gamma 7 and gamma 6 -two 2-fold degenerate
bands- in
topological insulator's bandstructure.</div>
<div style="margin-bottom: 0in;">Regards</div>
<div style="margin-bottom: 0in;">--Saba Sabetti</div>
</div>
</div>
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