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| documentation:tutorials:connection_to_dft:start [2016/10/07 20:48] – created Maurits W. Haverkort | documentation:tutorials:connection_to_dft:start [2016/10/10 09:41] – external edit 127.0.0.1 | ||
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| + | {{indexmenu_n> | ||
| + | ====== Connection to DFT and radial integrals ====== | ||
| + | ### | ||
| + | The previous tutorials assumed that the Hamiltonian in second quantization was known. These examples show how one can obtain a tight-binding Hamiltonian and the Slater integrals defining the Coulomb interaction from density functional theory and Hartree-Fock codes. | ||
| + | ### | ||
| + | |||
| + | |||
| + | ===== Table of contents ===== | ||
| + | {{indexmenu> | ||
