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libxc is a library of exchange and correlation functionals. Its purpose is to be used in codes that implement density-functional theory. For the moment, the library includes most of the local density approximations (LDAs), generalized density approximation (GGAs), and meta-GGAs. The library provides values for the energy density and its 1st, 2nd, 3rd, and 4th derivatives. This package contains the Python3 interface library to libxc.
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