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<body class='hmmessage'><div dir='ltr'>Dear quantum espresso group<br>I am running Phonon calculation for BaF2 324 atoms simple cubic supercell<br>I got this error <br> "Error in routine set_irr_sym_new (8122):<br> wrong representation"<br>using quantum espresso-5.2<br><br>the same calculation is running for scf without any error<br><br>any help<br>Regards<br><br><br>Alwaleed Ahmed Adllan <br><font style="font-size: 12pt;" size="3"><b><span style="color:rgb(0,0,255)"><i>Technical Operations Manager <br>Sudan Center for HPC and Grid Computing <br></i></span><span style="color:rgb(0,0,255)"><i>Africa City of Technology</i></span></b></font> <br>Sudan<br> </div></body>
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