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  1. TUCKEL TUCKEL Public

    This repository contains TUCKEL an implementation of extended Hückel molecular orbital theory (EHMO)

    Fortran 1 1

  2. CEED_Phonon CEED_Phonon Public

    The aim of this project is to simulate radiative energy dissipation in a quantum system where the electron-phonon interaction is considered.

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  3. lio lio Public

    Forked from MALBECC/lio

    Linear implementation of DFT calculations (CPU and GPU)

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  4. Electron-Phonon Electron-Phonon Public

    This little code allows simulating the effect of electron-phonon interaction over an atomic unidimensional TB chain.

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  5. Wave_packet_propagator Wave_packet_propagator Public

    This project aims to make a program for wave--packet-dynamics simulations in different conditions.

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  6. dftbplus dftbplus Public

    Forked from dftbplus/dftbplus

    DFTB+ general package for performing fast atomistic simulations

    Fortran