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 54 (0 this week)

Watchers 7 (0 this week)

Forks 16

License gpl-3.0

Ranking

RepositoryStats indexes 585,332 repositories, of these aromanro/HartreeFock is ranked #440,149 (25th percentile) for total stargazers, and #269,438 for total watchers. Github reports the primary language for this repository as C++, for repositories using this language it is ranked #24,409/31,307.

aromanro/HartreeFock is also tagged with popular topics, for these it's ranked: physics (#305/372), atom (#162/181), quantum (#107/148), computational-chemistry (#80/105)

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

Star History

Github stargazers over time

Watcher History

Github watchers over time, collection started in '23

Recent Commit History

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

Yearly Commits

Commits to the default branch (master) per year

Issue History

Languages

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

updated: 2024-11-21 @ 05:01pm, id: 68547399 / R_kgDOBBXzRw