<html><body><div style="color:#000; background-color:#fff; font-family:HelveticaNeue, Helvetica Neue, Helvetica, Arial, Lucida Grande, sans-serif;font-size:14pt"><div><br></div><div><div>Dear wien2k community,<br><br></div>I try to calculate band structure with mBJ model installed in wien2K 13.1 with 64 atoms supercell<br>when I execute x_spaghetti <span id="result_box" class="short_text" lang="en"><span class="hps">appear this error:<br><span style="color: rgb(205, 35, 44);">At line 300 of file spag.f (unit = 30, file = 'case.insp')</span><br><span style="color: rgb(205, 35, 44);">Fortran runtime error: Bad value during integer read<br>error:........../wien/spaghetti spaghetti.def failed</span><br></span></span></div> best regards, <br clear="all"><br><div> </div><div>------------------------------------------------------------------------------<br><font size="3">Berber Mohamed<br>Applied Materials Laboratory<br>Research Center<br>Djillali
Liabes University<br>Sidi Bel Abbes, 22000<br>Algeria<br>E-mail:berbermohamed@yahoo.fr</font><br>----------------------------------------------------------------------------</div></div></body></html>