<div dir="ltr">Jiajie,<div><br></div><div>I think I encountered a similar error message before when I was trying to use fully relativistic pseudopotentials in a spin collinear (nspin=2) calculation while non-collinear calculation with spin-orbit seemed to work. </div><div><br></div><div>Best regards,</div><div>Andrei<br><div class="gmail_extra"><br><div class="gmail_quote">On Mon, Oct 6, 2014 at 7:53 AM, Jiajie Zhu <span dir="ltr"><<a href="mailto:Jiajie.Zhu@kaust.edu.sa" target="_blank">Jiajie.Zhu@kaust.edu.sa</a>></span> wrote:<br><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">
<div>
<div style="direction:ltr;font-family:Tahoma;color:#000000;font-size:10pt">Hello,<br>
<br>
I meet problems with error message "Error in routine offset_atom_wfc (48): wrong offset", when I try to do a LDA+U calculation. My system consists of W Se and Eu atoms and I apply U on Eu atom with following tags in &SYSTEM:<br>
<br>
lda_plus_u=.TURE.<br>
lda_plus_u_kind=0<br>
Hubbard_U(3) = 6.0 (Eu is the 3rd species)<br>
<br>
Anyone knows the solution?<br>
<br>
Thx<br>
<br>
Jiajie Zhu<br>
<br>
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