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Title: Density Functional Theory Library
Description: Codes for density calculations and manipulations, Hooke's atom subroutines, includable files, with parameters and commons, non-interacting kinetic energy, matrix manipulations routines, miscellanous numerical methods, mostly calculus, calculations of potentials and expectation values, and evaluation of approximate XC functionals.
Directory: Computers/Programming/Languages/Fortran/Source_Code/Physics
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