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 with full performance portable GPU support

Date Created 2017-01-11 (8 years ago)

Commits 27,930 (last one 7 days ago)

Stargazers 313 (-1 this week)

Watchers 36 (0 this week)

Forks 144

License other

Ranking

RepositoryStats indexes 608,712 repositories, of these QMCPACK/qmcpack is ranked #132,313 (78th percentile) for total stargazers, and #60,462 for total watchers. Github reports the primary language for this repository as C++, for repositories using this language it is ranked #7,425/32,551.

QMCPACK/qmcpack is also tagged with popular topics, for these it's ranked: c-plus-plus (#637/1378), gpu (#329/934), cuda (#239/672), hpc (#84/305), high-performance-computing (#49/162)

Other Information

QMCPACK/qmcpack has 16 open pull requests on Github, 3,576 pull requests have been merged over the lifetime of the repository.

Github issues are enabled, there are 413 open issues and 1,032 closed issues.

There have been 23 releases, the latest one was published on 2023-08-25 (about a year ago) with the name v3.17.1 release.

Homepage URL: http://www.qmcpack.org

All Topics

gpu hpc mpi cuda rocm oneapi c-plus-plus quantum-chemistry quantum-monte-carlo electronic-structure high-performance-computing

Star History

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Watcher History

Github watchers over time, collection started in '23

Recent Commit History

6,002 commits on the default branch (develop) since jan '22

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Issue History

Languages

The primary language is C++ but there's also others...

updated: 2025-01-29 @ 04:49am, id: 78669859 / R_kgDOBLBoIw