In general it seems to match quite well, with two exceptions: i) You have a couple of VERY flat bands, which don't show up in the DOS.
The reason for this is your E-mesh (case.int). The DOS is calculated ONLY on this E-grid. And you have so flat bands (f-electrons?) that they do not fall on this energy grid, but in between. Try to decrease the delta-E (case.int) unless you get the desired DOS for the flat bands. (I assume, you are using a "good" kmesh for the DOS.) ii) On the other hand, I can also see some DOS at an energy, where you don't have bands .... This leads me to speculate that you are using LDA+U or ... ? And you forgot to add the -orb switch to x lapw1 -up -band -orb PS: Next time create a low resolution jpg file and attach a small file. Am 20.12.2012 10:11, schrieb wien-bounces at zeus.theochem.tuwien.ac.at: -- Peter Blaha Inst.Materials Chemistry TU Vienna Getreidemarkt 9 A-1060 Vienna Austria +43-1-5880115671