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Description
Documentation for the QMCPACK package. Open source high-performance auxiliary field and real space Quantum Monte Carlo for atoms, molecules and solid-state materials. This documentation is a partial conversion from the existing LaTeX manual accessable at https://docs.qmcpack.org Conversion is ongoing and will be completed over the summer of 2020.
Repository
https://github.com/QMCPACK/qmcpack.git
Project Slug
qmcpack
Last Built
13 hours, 23 minutes ago passed
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Tags
quantum-chemistry, c-plus-plus, electronic-structure, high-performance-computing, quantum-monte-carlo
Short URLs
qmcpack.readthedocs.io
qmcpack.rtfd.io
Default Version
develop
'latest' Version
develop
