An application for first-principles calculation based on the all-electron method with localized bases. Compared with the standard all-electron method (the full-potential LAPW method), this application uses a less number of bases keeping accuracy of calculation, and realize high-speed electronic state calculation by the density functional method. This application also supports calculation for disordered structures by coherent potential approximation (CPA), relativistic effect, and the LSDA+U method.
libncurses with the respective header files. These header files are often included in the developer package (in Debian and Ubuntu it’s named libncurses5-dev, in SUSE and RedHat clones as far as I know ncurses-devel).
python dev packages (for Python.h)
to compile the graphical user interfaces xfplo and xfbp you need to install libqt version >=4.5 but smaller than 5.0.