<div dir="ltr"><div><div><div><span style="font-family:arial,helvetica,sans-serif">Dear wien2k users:<br><br>I started a  calculation with <span class="gmail-st"><em>shared</em> memory machines file <br></span></span></div><span style="font-family:arial,helvetica,sans-serif"><span class="gmail-st">1:localhost:8     (because i have i7 with 8 cores)<br></span></span></div><span style="font-family:arial,helvetica,sans-serif"><span class="gmail-st">granularity:1<br></span></span></div><span style="font-family:arial,helvetica,sans-serif"><span class="gmail-st">extrafine:1<br></span></span><div><div><div><span style="font-family:arial,helvetica,sans-serif"><span class="gmail-st"><br><br></span>the part LPW1 works well but that of LAPW2 stops with the following error<br><br></span></div><div><span style="font-family:arial,helvetica,sans-serif">LAPW0<br></span></div><div><span style="font-family:arial,helvetica,sans-serif">LAPW1<br></span></div><div><span style="font-family:arial,helvetica,sans-serif">LAPW2 - FERMI; weights written<br></span><pre><span style="font-family:arial,helvetica,sans-serif">@: Expression Syntax.<br><br></span></pre><pre><span style="font-family:arial,helvetica,sans-serif">How to resolve this problem please<br></span></pre><br></div></div></div></div>