<div dir="ltr">Dear wien2k users and developer,<br> <br>I tried to calculate the GaN film with monolayer, during the initialization i get the following error<br><br><b>Error in DSTART<br> 'ROTDEF' - no symmetry operation found.<br>
'ROTDEF' - for jatom, index 1 2 </b><div dir="ltr"><b> <br> 'ROTDEF' - atomposition of jatom 0.1666667 0.6666667 0.0000000 <br> 'ROTDEF' - atomposition of index 0.3333333 0.3333333 0.0441878 </b> </div>
<br clear="all"><div>Thank you for reading this mail.</div><div>Any comment will be very helpful for me.</div><div><br></div><div>Cordially.<br></div><br>-- <br><div dir="ltr"><font color="#ff0000" face="georgia, serif">Mourad BOUJNAH</font><div>
<font face="georgia, serif">PhD Student in </font><span style="font-family:georgia,serif">laboratory of magnetism and physics of high energy</span></div><div><font face="georgia, serif">Faculty of Sciences in Rabat - Morocco</font></div>
<div><font face="georgia, serif">Tel:</font> <font color="#3366ff" face="tahoma, sans-serif"><u>+212 </u></font><font color="#3366ff" face="tahoma, sans-serif"><u>677316706</u></font></div><div><font face="georgia, serif">Email: <u><font color="#3366ff"><a href="mailto:boujnah.mourad@gmail.com" target="_blank">boujnah.mourad@gmail.com</a><br>
</font></u></font><i><span style="font-family:georgia,serif">"Research is to see what everybody else has seen, and to think what nobody else has thought"</span></i><br></div></div>
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