<html><body><div style="color:#000; background-color:#fff; font-family:HelveticaNeue, Helvetica Neue, Helvetica, Arial, Lucida Grande, sans-serif;font-size:14pt"><div>Dear all</div><div>I study to get Dos with GGA+U+SO of rare earth métal ( f orbital) of AmO2 the phase Antiferromgnetic space groupe 221-Pm3m my probleme is I dont' know complete fichie AmO2.inso </div><div>so , I have ( Am1 , Am2 , O )<br></div><div style="color: rgb(0, 0, 0); font-size: 18.6667px; font-family: HelveticaNeue,Helvetica Neue,Helvetica,Arial,Lucida Grande,sans-serif; background-color: transparent; font-style: normal;"><br></div><div style="color: rgb(0, 0, 0); font-size: 18.6667px; font-family: HelveticaNeue,Helvetica Neue,Helvetica,Arial,Lucida Grande,sans-serif; background-color: transparent; font-style: normal;"><br></div><div style="color: rgb(0, 0, 0); font-size: 18.6667px; font-family: HelveticaNeue,Helvetica Neue,Helvetica,Arial,Lucida
Grande,sans-serif; background-color: transparent; font-style: normal;">WFFIL<br> 4 1 0 llmax,ipr,kpot <br> -10.0000 1.50000 emin,emax (output energy window)<br> 0. 0. 1. direction of magnetization (lattice vectors)<br> NX number of atoms for which RLO is added<br> NX1 -4.97 0.005 atom number,e-lo,de (case.in1), repeat NX times<br> 0 0 0 0
0 number of atoms for which SO is switch off; atoms<br></div><div style="color: rgb(0, 0, 0); font-size: 18.6667px; font-family: HelveticaNeue,Helvetica Neue,Helvetica,Arial,Lucida Grande,sans-serif; background-color: transparent; font-style: normal;">please help me <br class=""></div></div></body></html>