Dear Prof Blaha and WIEN2k users,<div><br></div><div> I have a small question regarding XAS using XSPEC. Using standard inputs I have been able to obtain ground state K-edge and L-edge XAS. At the next step I wanted to incorporate core-holes in my calculation. So for that I created supercell (2x2x1). The first atom (Fe) in my structure has core electrons as specified in case.inc:</div>
<div>-----------------------------------------------------------------------------------------------------------------------------------------</div><div><div> 5 0.00 1 NUMBER OF ORBITALS (EXCLUDING SPIN), SHIFT, IPRINT</div>
<div>1,-1,2 ( N,KAPPA,OCCUP)</div><div>2,-1,2 ( N,KAPPA,OCCUP)</div><div>2, 1,2 ( N,KAPPA,OCCUP)</div><div>2,-2,4 ( N,KAPPA,OCCUP)</div><div>3,-1,2 ( N,KAPPA,OCCUP)</div>
</div><div>-----------------------------------------------------------------------------------------------------------------------------------------</div><div><br></div><div>If I want to obtain K-edge of 1st atom, I just need to remove 1 electron from 1s level of the 1st atom. But my question is how can I modify case.inc for obtaining L23 edge of the 1st atom? I mean, from which line should I remove the electron (the 4th or the 5th line of case.inc) from 2p1/2 or 2p3/2?</div>
<div><br></div><div>Thank you very much in advance for your kind help.</div><div><br></div><div>With regards,<br clear="all"><div><font color="#009900" face="georgia, serif">Prasenjit Roy</font><div><font color="#009900" face="georgia, serif">Electronic Structures of Materials</font></div>
<div><font color="#009900" face="georgia, serif">Radboud University</font></div><div><font color="#009900" face="georgia, serif">Nijmegen</font></div><div><font face="georgia, serif"><span style="font-size:12px;background-color:rgb(255,255,255)"><font color="#ff0000">+</font><font color="#009900">31 (0) 24 36 </font></span><span style="color:rgb(0,153,0);background-color:rgb(255,255,255);font-size:12px">52805</span></font></div>
</div>
</div>