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https://github.com/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
https://github.com/QMCPACK/qmcpack
c-plus-plus cuda electronic-structure gpu high-performance-computing hpc mpi quantum-chemistry quantum-monte-carlo
Last synced: about 2 months ago
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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
- Host: GitHub
- URL: https://github.com/QMCPACK/qmcpack
- Owner: QMCPACK
- License: other
- Created: 2017-01-11T19:02:29.000Z (over 7 years ago)
- Default Branch: develop
- Last Pushed: 2024-07-29T20:33:06.000Z (about 2 months ago)
- Last Synced: 2024-07-30T02:26:35.485Z (about 2 months ago)
- Topics: c-plus-plus, cuda, electronic-structure, gpu, high-performance-computing, hpc, mpi, quantum-chemistry, quantum-monte-carlo
- Language: C++
- Homepage: http://www.qmcpack.org
- Size: 392 MB
- Stars: 286
- Watchers: 36
- Forks: 135
- Open Issues: 421
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Metadata Files:
- Readme: README.md
- Changelog: CHANGELOG.md
- Contributing: docs/contributing.rst
- License: LICENSE
- Code of conduct: CODE_OF_CONDUCT.md