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  1. OpenAtom-1 OpenAtom-1 Public

    Forked from UIUC-PPL/OpenAtom

    Scalable Car-Parrinello MD in Charm++

    C

  2. mae_density mae_density Public

    Calculates magnetic anisotropy energy (MAE) density

    Python 1

  3. spinwave spinwave Public

    Linear spinwave calculator for spin collinear systems

    Python 1

  4. qmcpack qmcpack Public

    Forked from QMCPACK/qmcpack

    Main repository for QMCPACK, an open-source production level many-body ab initio Quantum Monte Carlo code for computing the electronic structure of atoms, molecules, and solids with full performanc…

    C++ 1