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
22,347 commits
162 contributors

Rank

687 62

Git Repositories

Started

2001-06-26 8,707 days ago

GitHub Stars

898 #2,906

Weekly commits since inception

2001 2013 2025

Weekly contributors since inception

2001 2013 2025

Recent Project Activity

Time Period Commits Contributors
Past 30 days 65 commits #729 9 contributors #792
Past 90 days 286 commits #628 25 contributors #604
Past 365 days 785 commits #843 51 contributors #770
Past 1095 days 2,135 commits #1,050 85 contributors #1,173
All time 22,347 commits 162 contributors

Contributing Individuals

Contributor 30 days 90 days 365 days 1095 days All time
44 107 235 611 2,257
0 0 0 0 4,819
3 65 180 536 2,635
0 0 0 0 2,415
5 15 53 157 1,357
4 40 107 123 159
0 0 0 0 860
0 0 0 0 825
0 1 12 188 372
0 0 3 19 492
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 162 results

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