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1. hfcxx hfcxx Public

   Hartree-Fock C++ code

   C++ 29 16

2. dftcxx dftcxx Public

   C++ based DFT program for educational purposes

   C++ 57 10

3. edp edp Public

   Electron Density Plotter

   C++ 36 4

4. den2obj den2obj Public

   Generate isosurface from density data

   C++ 12 3

5. pyqint pyqint Public

   Python package for evaluating integrals of Gaussian type orbitals in electronic structure calculations

   Python 26 8

6. pydft pydft Public

   Python based localized-orbital Density Functional Theory code for educational purposes.

   Python 4