friends,<br>i am workin in noncolin magnetism and gave my file as:<br clear="all">ibrav=  2, celldm(1) =10.20, nat=  2, ntyp= 1,<br>    ecutwfc =18.0 ,nelec=1<br>    starting_magnetization(1)=.5,<br>    noncolin=.true.<br>
   /<br> &electrons<br>    mixing_beta = 0.7<br>    conv_thr =  1.0d-8<br><br>this is ending with the error:<br>%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%<br>     from atomic_wfc_nc : error #         1
<br>     too many wfcs<br><br>can anyone tell me the possible origin? thanks in advance<br>-- <br> rudra                                                                              Please, if possible, don't  send me MS Word or PowerPoint attachments
<br> ----------                                                                               Why?See:  <a href="http://www.gnu.org/philosophy/no-word-attachments.html">http://www.gnu.org/philosophy/no-word-attachments.html
</a><br>have a nice time