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<body class='hmmessage'><div dir='ltr'><pre>Dear quantum espresso users<br><br>I am running Phonon calculation for BaF2 324 atoms simple cubic<br> supercell. I got the following error <br> "Error in routine set_irr_sym_new (8122):<br> wrong representation"<br> using quantum espresso-5.0.2<br> <br> the same calculation is running for scf without any error<br> Regards<br></pre><div><font style="font-size: 20pt;" size="5"><span style="color:rgb(0,0,255)">Alwaleed Ahmed Adllan</span></font><font style="font-size: 20pt;" size="5"><span style="color:rgb(0,0,255)"></span></font><font style="font-size: 20pt;" size="5"><br></font><font style="font-size: 20pt;" size="5"><span style="color:rgb(0,0,255)"><i><b>Technical Operations Manager <br></b>Sudan Center for HPC and Grid Computing <br></i></span></font></div><font style="font-size: 20pt;" size="5"><span style="color:rgb(0,0,255)"><i>Africa City of Technology</i></span></font><pre><br></pre> </div></body>
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