CP2K

A quantum chemistry and solid state physics software package that can perform atomistic simulations of solid state, liquid, molecular, periodic, material, crystal, and biological systems

started in 2001
22,464 commits
163 contributors

Rank

831 77

Git Repositories

Started

2001-06-26 8,781 days ago

GitHub Stars

898 #2,902

Weekly commits since inception

2001 2013 2025

Weekly contributors since inception

2001 2013 2025

Recent Project Activity

Time Period Commits Contributors
Past 30 days 45 commits #883 8 contributors #865
Past 90 days 146 commits #898 16 contributors #883
Past 365 days 747 commits #864 47 contributors #836
Past 1095 days 2,134 commits #1,039 84 contributors #1,169
All time 22,464 commits 163 contributors

Contributing Individuals

Contributor 30 days 90 days 365 days 1095 days All time
113 nholmber
0 0 0 0 3
0 0 0 1 1
113 rzk1
0 0 0 0 3
0 0 0 0 3
113 Da Teng
0 0 0 1 1
0 0 0 1 1
0 0 0 1 1
113 robinzyb
0 0 0 1 1
0 0 0 1 1
0 0 0 1 1
0 0 0 1 1
113 jpoto
0 0 0 1 1
0 0 0 1 1
113 fbranunes
0 0 0 1 1
135 annahehn
0 0 0 0 2
0 0 0 0 2
135 Xin Wu
0 0 0 0 2
0 0 0 0 2
135 Laura
0 0 0 0 2
0 0 0 0 2
Showing 121 to 140 of 163 results

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