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Kim, J., Baczewski, A.T., Beaudet, T.D., Benali, A., Chandler Bennett, M., Berrill, M.A., et al. (2018) QMCPACK: An Open Source ab Initio Quantum Monte Carlo Package for the Electronic Structure of Atoms, Molecules and Solids. Journal of Physics Condensed Matter, 30, Article ID: 195901.
https://doi.org/10.1088/1361-648X/aab9c3

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