Dear PWSCF users,<br>I am doing calculation of LaMnO3. When I try to do the projected density of states, then it shows the error<br><br clear="all">   Calling projwave ....<br><br> %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%<br>
     from davcio : error #        10<br>     error while reading from file<br> %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%<br><br>     stopping ...<br><br>I have first done the scf, <br>
nscf<br>dos.x<br>then projwfc.x<br><br>kindly help me in this regard<br><br>-- <br>Dr. Bipul Rakshit<br>Research Associate,<br>S N Bose Centre for Basic Sciences,<br>Salt Lake,<br>Kolkata 700 098<br>India<br>