<div dir="ltr"><span style="font-family:arial,sans-serif;font-size:13px">Dear </span><span class="" style="font-family:arial,sans-serif;font-size:13px;background:rgb(255,255,204)">QE</span><span style="font-family:arial,sans-serif;font-size:13px"> users,</span><div>
<div> sorry for these two silly questions (maybe already answered). I lost myself in the QE forum for several hours so I decided to ask it anyway. </div><div><br></div><div>1) In a non-collinear calculation, is the "Total magnetization" of the cell that is written in each step as a vector "x_magnetization y_magnetization z_magnetization" in [Bohr magnetons] due only to the total spin momentum Total mag = 2*S or also to the total angular momentum Total mag = 2*S + L ? </div>
<div><br></div><div>2) In the case of a rare-earth ion, does someone know how to link easily the LDOS projected on the f orbitals for different j (total angular momentum) with the equivalent obtained for the collinear case, expressed in terms of the m-components for each l (up and down in the polarized case) ? For my system the non-collinear magnetization of the ion is essentially on the z-direction due to a strong magnetic anisotropy .</div>
<div><br></div><div>I am using projwfc.x for the projections.</div><div><div> </div><div>Thanks for any answer !</div><div><br></div>--</div><div> <br><div dir="ltr"><font color="#888888">Simone Marocchi</font><br style="color:rgb(136,136,136)">
<br style="color:rgb(136,136,136)"><span style="color:rgb(136,136,136)">S3 Center, Istituto Nanoscienze, CNR</span><br style="color:rgb(136,136,136)"><span style="color:rgb(136,136,136)">via Campi 213/A, 41125, Modena, Italy</span><br style="color:rgb(136,136,136)">
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