quantumtuna
A streamlined quantum chemistry program for atoms and diatomics.
Ecosystem
pypi.org
pypi.org
Latest Release
2 months ago
0.11.2
2 months ago
Versions
24
24
Downloads
1,101 last month
1,101 last month
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Readme
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Links
| Registry | pypi.org |
| Source | Repository |
| Docs | Documentation |
| JSON API | View JSON |
| CodeMeta | codemeta.json |
Package Details
| PURL |
pkg:pypi/quantumtuna
spec |
| License | MIT |
| First Release | about 1 year ago |
| Last Synced | about 1 month ago |
Keywords
quantum chemistry molecular physics hartree-fock mp2 dft coupled cluster theoretical chemistry computational chemistry molecular modeling computational-chemistry modeling molecular-modeling molecular-physics molecular-simulation quantum-chem quantum-chemistry quantum-chemistry-programs simulation theoretical-chemistry theoretical-physics tuna
quantum chemistry molecular physics hartree-fock mp2 dft coupled cluster theoretical chemistry computational chemistry molecular modeling computational-chemistry modeling molecular-modeling molecular-physics molecular-simulation quantum-chem quantum-chemistry quantum-chemistry-programs simulation theoretical-chemistry theoretical-physics tuna
Repository
| Stars | 2 on GitHub |
| Forks | 1 on GitHub |