aromanro / HartreeFock

A program implementing the Hartree–Fock (also post-HF: MP2, CCSD(T), CIS and TDHF/RPA)/self-consistent field method (also DIIS) with Gaussian orbitals

Date Created 2016-09-18 (8 years ago)

Commits 289 (last one 3 months ago)

Stargazers 53 (0 this week)

Watchers 7 (0 this week)

Forks 16

License gpl-3.0

Ranking

RepositoryStats indexes 579,555 repositories, of these aromanro/HartreeFock is ranked #442,071 (24th percentile) for total stargazers, and #268,427 for total watchers. Github reports the primary language for this repository as C++, for repositories using this language it is ranked #24,505/31,036.

aromanro/HartreeFock is also tagged with popular topics, for these it's ranked: physics (#305/370), atom (#163/180), quantum (#107/148), computational-chemistry (#78/101)

Other Information

aromanro/HartreeFock has Github issues enabled, there are 12 open issues and 10 closed issues.

Homepage URL: https://compphys.go.ro/the-hartree-fock-program/

All Topics

mfc atom eigen orbital physics quantum gaussian gdi-plus molecule hartree-fock quantum-chemistry quantum-mechanics self-constent-field computational-physics computational-chemistry quantum-chemistry-programs

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Recent Commit History

67 commits on the default branch (master) since jan '22

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Languages

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

updated: 2024-08-17 @ 05:41am, id: 68547399 / R_kgDOBBXzRw