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hi, Paolo,<br>
This really solves my problem! Thank you very much. Could you
please explain briefly what the cause of the problem is?<br>
best regards<br>
Yu Zhang<br>
<br>
On 2011年04月08日 02:36, Paolo Giannozzi wrote:
<blockquote
cite="mid:1302255407.17618.5.camel@fe12lx.fisica.uniud.it"
type="cite">
<pre wrap="">On Thu, 2011-04-07 at 14:25 -0700, Yu Zhang wrote:
</pre>
<blockquote type="cite">
<pre wrap="">I run run_example_diamond from the XSpectra example directory and the
program stops at the XAS fermi level calculation step and produces the
same error. Sorry for not mention this before.
</pre>
</blockquote>
<pre wrap="">
replace read-file_xspectra.f90 with the attached version
P.
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