<div>Dear you,<br> <br></div>
<div>I want to calculate Magnetic Anistropy Energy.<br>So, I tried to calculate spin orbital. But everytime I get this error<br>: input conversion error, unit 5, file/home/wien/wiendata/aaaaa/aaaaa.inso<br> <br>The file is the followings,<br>
<br>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</div>
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<div>I do not understand what "unit 5", "NX", and "0 0 0 0 0" mean.<br>I want to know what the problem is...<br>I have tried for 6 hours, but I cannot figure out what the wrong is.</div>
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<div>If you know why I get this error, please please send me an e-mail.<br> <br> <br> <br>All my best,<br> <br>Jihoon Park</div>