<div dir="ltr"><div><div><div>Dear QE users,<br><br></div>I have tried to generate a pseudo potential, fully relativistic, for Co.<br></div>Unfortunately I got the following error, which might be a bug. Does anyone know what could possibly be wrong?<br><br> %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%<br>     Error in routine invmat (1):<br>     error in DGETRF<br> %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%<br><br></div>Thank you all in advance.<br clear="all"><div><div><div><div><div><br>-- <br><div class="gmail_signature"><div dir="ltr"><div><div dir="ltr"><div><div><div>Ricardo Afonso<br></div>Student of Magnetism and Superconductivity Group<br></div><div>Federal University of Sao Carlos<br></div></div></div></div></div></div>
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