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1. 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.

   C++

2. quantum_package quantum_package Public

   Forked from LCPQ/quantum_package

   Set of quantum chemistry programs and libraries

   Fortran

3. pseudopotentiallibrary pseudopotentiallibrary Public

   Forked from QMCPACK/pseudopotentiallibrary

   Repository for PseudopotentialLibrary.org website and database

   PHP

4. miniqmc miniqmc Public

   Forked from QMCPACK/miniqmc

   QMCPACK miniapp: a simplified real space QMC code for algorithm development, performance portability testing, and computer science experiments

   C++

5. nexus_training nexus_training Public

   Forked from QMCPACK/nexus_training

   Collection of training material for Nexus development and use

   Python

6. rmgdft rmgdft Public

   Forked from RMGDFT/rmgdft

   RMG is an Open Source code for electronic structure calculations and modeling of materials and molecules. It is based on density functional theory and uses a real space basis and pseudopotentials.

   C++