<div dir="ltr"><div><div><div><div><div><div><div><div>Dear all<br><p><span class="">Can anybody check whether projwfc.x  works correctly 
 in the new versions of Quantum Espresso (5.1.1 & 5.1.2) when 
"noncolin=.true." is used in the <span class="">input</span> files of <span class="">scf</span> and band 
calculations ?(</span><span class=""><span class="">For example in <span class="">fatband</span> (PP:<span class="">example05</span>) and k-resolved 
(PP:<span class="">example02</span>) calculations.</span>)</span></p></div><br></div>Thanks<br></div>Kind regards<br><br></div>Mohammad Sandoghchi <br>-------------------------------------<br></div>PhD student<br></div>Department of Physics<br></div>Sharif University of Technology<br></div>Tehran, Islamic Republic of Iran<br></div>