<div dir="ltr"><div>Dear QE developers,<br><br></div>While i tried to calculate partial dos with spin-orbit interaction i had received an error message as follows;<br><br> %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%<br>     task #         0<br>     from partialdos_nc : error #        31<br>     file extension not supporting so many atomic wfc<br> %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%<br><br clear="all"><div><div>I guess that the problem is upcoming from the number of allowed wfc but i could not find any way to increase it. I would appreciate any help that you can suggest.<br></div><div>Yours.<br><br></div><div>P.S. the partial dos input is  as following;<br><br><br>cat > <a href="http://pdos.in">pdos.in</a> <<EOF<br><br> &projwfc <br>    outdir='$HOME/murx/X/',  <br>    prefix='La',<br>    Emin=-40.000,<br>    Emax=40.0,<br>    DeltaE=0.1,<br>    degauss=0.01,<br>    ngauss=1,<br>    lsym=.true. ,<br>    filpdos="La",<br>    filproj="La",<br> /<br>EOF<br><br></div><div>-- <br><div class="gmail_signature"><div dir="ltr"><div><div><div>-----------------------------------------------------------<br><br></div><span style="color:rgb(0,0,255)"><b><span style="background-color:rgb(255,255,255)">Arş. Gör. H. Yasin UZUNOK<br><span></span><br></span></b></span></div><span style="color:rgb(0,0,255)"><b><span style="background-color:rgb(255,255,255)">Sakarya Üniversitesi Fizik B<span></span>ölümü<br><br></span></b></span></div><span style="color:rgb(0,0,255)"><b><span style="background-color:rgb(255,255,255)">tel:0.264.295 6192</span></b></span><br>--------------------------------------------------<br></div></div>
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