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 performance portable GPU support (by QMCPACK)
Add to my DEV experience quantum-monte-carlo electronic-structure C++ high-performance-computing quantum-chemistry Cuda GPU HPC Mpi
Source Code
qmcpack.org
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QMCPACK/qmcpack is an open source project licensed under GNU General Public License v3.0 or later which is an OSI approved license.

The primary programming language of qmcpack is C++.

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