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I was making a mistake with the plotband.x input file, I had
accidentally deleted the line with the ticks and reference energy
values. The example 5 seems to have chosen the reference energy to be
equal to the Fermi energy. Is the Fermi Energy calculated and stored
somewhere so that I can do the same? I currently just set those values
to zero.<br>
<br>
Thanks,<br>
Luke<br>
<br>
<a class="moz-txt-link-abbreviated" href="mailto:giannozz@nest.sns.it">giannozz@nest.sns.it</a> wrote:
<blockquote cite="mid200606101928.45299.giannozz@nest.sns.it" type="cite">
<pre wrap="">On Friday 09 June 2006 23:28, Luke Thulin wrote:
</pre>
<blockquote type="cite">
<pre wrap="">My calculation seems to go well until the final plotband.x command
(I'm basically following example 5 as a template) when I get this:
At line 103 of file error.f90
Traceback: not available, compile with -ftrace = frame or -ftrace=full
</pre>
</blockquote>
<pre wrap=""><!---->
this error is issued by the g95 compiler, I think, and means that yous
program ended with an error status. You need to look at the output
of plotband.x first.
Paolo
</pre>
</blockquote>
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