We have a semimetallic system which has an indirect overlap of some rather convoluted bands at Ef. In order to better understand the holes vs. electrons in this system we would like to find the density of states (and partial densities if possible) associated with individual bands, rather than the total. From my understanding & reading through the users guide, I think this is not a feature included in wien2k. However if we are overlooking something, or if there is a separate package that we could use to extract this type of information, we would be interested to know. Any suggestions on this are welcome. -Joe Ross ------------------------- Joseph H. Ross Jr. Professor Department of Physics and Astronomy Texas A&M University 4242 TAMU College Station TX 77843-4242 979 845 3842 / 448 MPHY jhr...@tamu.edu / http://faculty.physics.tamu.edu/ross -------------------------
_______________________________________________ Wien mailing list Wien@zeus.theochem.tuwien.ac.at http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien SEARCH the MAILING-LIST at: http://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/index.html
