<div dir="auto"><div>The most obvious statement: there have been numerous bug fixes since 14.2 which is ~ 5 years old and obsolete. Please update to 19.2. It is unlikely that anyone has a 14.2 version running and will be prepared to fix obsolete code.<br><br><div data-smartmail="gmail_signature">_____<br>Professor Laurence Marks<br>"Research is to see what everybody else has seen, and to think what nobody else has thought", Albert Szent-Gyorgi<br><a href="http://www.numis.northwestern.edu" rel="noreferrer noreferrer" target="_blank">www.numis.northwestern.edu</a></div><br><div class="gmail_quote"><div dir="ltr" class="gmail_attr">On Mon, Sep 14, 2020, 19:50 tarek <<a href="mailto:hammad_tarek@hotmail.com" rel="noreferrer noreferrer" target="_blank">hammad_tarek@hotmail.com</a>> wrote:<br></div><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">Dear wien2k team/users<br>
<br>
I managed to run Berrypi for GGA+U+SO case under OS ubuntu 14.4 and <br>
wien2k_14.2.<br>
<br>
I constructed 4X4x2 supercell of 48 atoms. However, I ran GGA+U+SO <br>
successfully.<br>
<br>
Therefore I applied Berrypi command as below:<br>
<br>
 >berrypi -o -j -k3:2:2 -p      it failed .......... then<br>
<br>
 >berrypi -o -j -k2:2:2 -p      it failed .......... then even with<br>
<br>
 >berrypi -o -j -k1:1:1          No way,the calculations again crushed.<br>
<br>
I attached the file containing my last results herein.<br>
<br>
I hope if you can help me.<br>
<br>
Thanks a lot for your help.<br>
<br>
Yours sincerely<br>
<br>
Tarek Hammad.<br>
<br>
<br>
<br>
<br>
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</blockquote></div></div></div>