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The program atompaw generates projector and basis functions which are needed for performing electronic structure calculations based on the projector augmented wave (PAW) method. The pwpaw code is a plane wave implementation of the PAW method developed by Blochl for electronic structure calculations within the framework of density functional theory. By Natalie Holzwarth.
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General Atomic and Molecular Electronic Structure System (GAMESS)
http://www.msg.ameslab.gov/GAMESS/GAMESS.html