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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++ 338 147

  2. pseudopotentiallibrary pseudopotentiallibrary Public

    Repository for PseudopotentialLibrary.org website and database

    PHP 15 16

  3. qmc_summer_school_2025 qmc_summer_school_2025 Public

    QMC and QMCPACK Summer School 2025

    Shell

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