Versions

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

Maintainers

Home Page

https://www.qmcpack.org

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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