Hello Wien2k users, Orbital-projected DOS is stored in the files case.dos1, case.dos2... and in case.dos1eV, case.dos2eV...
Are the values in these files absolute ? For example if I calculate several cases with various settings (simple, spin-polarized, -orb, spin-orbit etc) can the values from the these files be compared in various cases ? Also how is it if I calculate different materials ? Are values scaled automatically to the number of k-points used ? I believe that WIEN2k is doing all this for me automatically, I will also makes some tests, but some confirmation info would help. Regards, Lukasz
