Dear all,<div><br></div><div>I'm a novice user of PWSCF. </div><div>I've been trying to use pw2wannier90 to construct the wannier90.x inputs (.mmn and .amn) from a previously converged SCF calculation. In my calculations, I consider spin-orbit coupling so I use fully relativistic ultrasoft pseudopotentials (USP). But apparently, pw2wannier90 can not handle a noncollinear USP situation. when I run it, I get the following error message,</div>
<div><br></div><div><div>  ---------------</div><div>  *** Compute  A</div><div>  ---------------</div><div><br></div><div><br></div><div> %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%</div>
<div>     from pw2wannier90 : error #         1</div><div>     NCLS calculation not implimented with USP</div><div> %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%</div></div><div><br></div>
<div>Does anybody have any workaround to fix this issue? </div><div>Thanks,</div><div><br></div><div>---  </div><div>Soroush Pakseresht<div>Advanced Science Institute (RIKEN)</div><div>2-1 Hirosawa, Wako</div><div>Saitama-Japan</div>
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