<table cellspacing="0" cellpadding="0" border="0"><tr><td valign="top"><p dir=ltr>Try QE_5.0.1<br></p>
<p dir=ltr>Sent from Yahoo! Mail on Android</p>
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<span style="font-weight:bold">From:</span>
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raha khalili <khadije.khalili@gmail.com>; <br>
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<span style="font-weight:bold">To:</span>
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<pw_forum@pwscf.org>; <br>
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<span style="font-weight:bold">Subject:</span>
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[Pw_forum] problem with bands.x <br>
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<span style="font-weight:bold">Sent:</span>
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Sun, Apr 14, 2013 6:58:42 PM <br>
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<td valign="top"><div dir="ltr"><p>Dear all<br><br>I am a new user of Quantum Espresso-5.0.2. When I run "<b>bands.x < <a rel="nofollow" target="_blank" href="http://bands.in/"><font color="#0066cc">bands.in</font></a> > bands.out</b>", I receive the massage of: " <b>Error in routine bands (1):<br>
gamma_only case not implemented"</b> at output file.<br>My input file is : &bands<br> prefix = 'Si'</p><div> outdir = './'<br>
filband = 'bands.dat'<br> /<br>It is very kind of you to help me.<br clear="all"><br>-- <br></div><div>Khadije Khalili</div><div>PhD Student of Solid-State Physics</div>
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