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
22,456 commits
163 contributors

Rank

853 130

Git Repositories

Started

2001-06-26 8,778 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 37 commits #958 7 contributors #944
Past 90 days 149 commits #870 16 contributors #874
Past 365 days 742 commits #867 47 contributors #838
Past 1095 days 2,128 commits #1,040 84 contributors #1,171
All time 22,456 commits 163 contributors

Contributing Individuals

Contributor 30 days 90 days 365 days 1095 days All time
24 93 260 645 2,321
0 0 0 0 4,819
0 8 161 505 2,643
0 0 0 0 2,415
3 8 45 154 1,361
0 0 0 0 860
0 0 0 0 825
3 11 96 130 167
0 0 4 180 372
0 0 2 10 492
0 0 0 0 440
0 0 0 0 369
0 0 0 0 349
0 0 0 0 341
0 0 0 0 326
0 0 0 0 325
0 0 0 1 307
0 0 0 0 307
0 0 0 0 296
0 0 0 0 290
Showing 1 to 20 of 163 results

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