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@QMCPACK

QMCPACK

Open-source many-body ab initio Quantum Monte Carlo code for computing the electronic structure of atoms, molecules, and solids.

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  1. qmcpack qmcpack Public

    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++ 281 135

  2. qmcpack_workshop_2023 qmcpack_workshop_2023 Public

    QMCPACK Users Workshop 2023

    Python 5 1

  3. pseudopotentiallibrary pseudopotentiallibrary Public

    Repository for PseudopotentialLibrary.org website and database

    PHP 12 14

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