<div>How to get the Electron density differences from Wien2K.<br>For example, GaN with hexagonal structure,<br> *.in5 file:<br> 0 0 0 4<br> 4 8 0 4<br> 0 0 8 4
<br> 6 6 6<br> 100 100<br> DIFF SUB<br> ANG VAL NODEBUG<br> ORTHO<br>But I get the electron density difference all be plus; I think I should
<br>subtract the total electron densities of the N and Ga atoms from the bulk,<br>but how can I do; It is something wrong with my input?</div>
<div> </div>
<div>Thanks!!</div>
<div> </div>
<div> </div>
<div> </div>
<div> </div>
<div> Guan Pengfei</div>
<div> Tsinghua Universetiry</div>
<div> Department od Physics</div>
<div> Beijing China<br><br> </div>