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<body class='hmmessage'><div dir='ltr'>Dear Paolo Giannozzi<br>sorry I mean <code>5.0.2<br>tahks<br><br></code><div>> From: paolo.giannozzi@uniud.it<br>> To: pw_forum@pwscf.org<br>> Date: Sat, 18 Oct 2014 17:01:46 +0200<br>> Subject: Re: [Pw_forum] wrong representation<br>> <br>> On Sat, 2014-10-18 at 17:01 +0300, Alwaleed Adllan wrote:<br>> > <br>> > I am running Phonon calculation for BaF2 324 atoms simple cubic<br>> > supercell. I got this error <br>> > "Error in routine set_irr_sym_new (8122):<br>> > wrong representation"<br>> > using quantum espresso-5.2<br>> <br>> nonexistent version<br>> <br>> P.<br>> <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>> > Technical Operations Manager <br>> > Sudan Center for HPC and Grid Computing <br>> > Africa City of Technology <br>> > Sudan<br>> > <br>> > _______________________________________________<br>> > Pw_forum mailing list<br>> > Pw_forum@pwscf.org<br>> > http://pwscf.org/mailman/listinfo/pw_forum<br>> <br>> -- <br>> Paolo Giannozzi, Dept. Chemistry&Physics&Environment, <br>> Univ. Udine, via delle Scienze 208, 33100 Udine, Italy<br>> Phone +39-0432-558216, fax +39-0432-558222 <br>> <br>> _______________________________________________<br>> Pw_forum mailing list<br>> Pw_forum@pwscf.org<br>> http://pwscf.org/mailman/listinfo/pw_forum<br></div> </div></body>
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