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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