<html><head></head><body><div style="font-family:Helvetica Neue, Helvetica, Arial, sans-serif;font-size:13px;"><div>Dear wien users and experts</div><div><br></div><div> I would like to calculate Magnetic moment for TbFe2 I got nice energy and charge using GGA </div><div>convergence in Spin polarization calculation <br><pre>ENERGY convergence: 1 0.000001 .0000001950000000
CHARGE convergence: 1 0.00001 -.000007</pre> But the SPIN MAGNETIC MOMENT IN CELL = 19.82951 </div><div>according to literature https://materialsproject.org/materials/mp-589/#corrections-eqn</div><div><h5><font face=""courier new", courier, monaco, monospace, sans-serif">Final Magnetic Moment 7.027 μB so in Wien we hope to get 14 two formula unit <br></font></h5></div><div><h5><font face=""courier new", courier, monaco, monospace, sans-serif">I am attaching the structure file so I can get help to know my mistake </font></h5></div><div><h5><font face=""courier new", courier, monaco, monospace, sans-serif"> The system is Ferrimagnetic I used 10000 k point and RKmax 9.0 </font></h5></div><div><h5><font face=""courier new", courier, monaco, monospace, sans-serif">Latest version of wien2k <br></font></h5></div><div><h5><font face=""bookman old style", "new york", times, serif"><br></font><br></h5></div></div></body></html>