Dear all<BR><BR>I am Ali ALLAM, 2nd year PhD <BR><BR><BR>I work on WIEN2K from about 1 month<BR><BR><BR>In my thesis, i must calculate the DOS of my crystals (that they are <U>TETRAGONAL</U>) using the WIEN2K software<BR><BR><BR>So, first, i do an SCF calculation, and after i met a problem in the DOS calculation <BR><BR><BR>My question is how to identify the numbers in the case.int file to calculate DOS<BR><BR><BR>On internet, i see, 3 examples of this file :<BR><BR><BR>First example : TiC<BR>6<BR>0 1 Total<BR>1 4 Ti-d<BR>1 5 Ti-Eg<BR>1 6 Ti-T2g<BR>2 2 C-s<BR>2 3 C-p<BR><BR><BR>Second example : TiC<BR>8<BR>0 1 Total<BR>1 1 Ti-Tot<BR>1 4 Ti-d<BR>1 5 Ti-Eg<BR>1 6 Ti-T2g<BR>2 1 C-Tot<BR>2 2 C-s<BR>2 3 C-p<BR><BR><BR>Third example : TiO2<BR>7<BR>0 1 Total<BR>1 2 Ti-s<BR>1 3 Ti-p<BR>1 4 Ti-px<BR>1 5 Ti-py<BR>1 6 Ti-pz<BR>2 1 O-Tot<BR><BR><BR><BR><BR>So, in the third example, there is a disagreement, because, they use 4 = Px (in the 2nd column)<BR>so the 4 = Ti-d in the first and the second example<BR><BR><BR>I read the userguide without ssolving my problem<BR><BR> <BR>Can you please help me to solve this problem ? <BR>and let me know, how to identify the numbers of the second column in the case.qtl file ?<BR><BR><BR>Thanks a lot<BR><BR><BR><B>Ali ALLAM</B><BR><B>2nd year PhD - Physics of materials</B><BR><B>IM2NP - Aix - Marseille University</B><BR><B>Avenue Escadrille Normandie Niemen</B><BR><B>13013 Marseille</B><BR><B>FRANCE</B><BR>