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

Science
started in 2001
22,430 commits
163 contributors

Rank

774 108

Git Repositories

Started

2001-06-26 8,757 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 36 commits #985 8 contributors #848
Past 90 days 179 commits #801 20 contributors #722
Past 365 days 774 commits #838 48 contributors #812
Past 1095 days 2,139 commits #1,041 84 contributors #1,174
All time 22,430 commits 163 contributors

Contributing Individuals

Contributor 30 days 90 days 365 days 1095 days All time
41 JWilhelm
0 0 8 15 15
42 Stefano Battaglia
0 4 7 9 9
43 Stepan Marek
0 2 9 9 9
44 Tong Lianheng
0 0 0 0 60
44 glb96
0 0 0 20 20
46 Holmberg Nico
0 0 0 0 53
47 Sergey Chulkov
0 0 0 1 49
48 Hans Pabst
0 0 0 0 47
49 mattiatj
0 0 0 8 29
49 Christian Pousa
0 0 0 0 45
49 Christoph Schran
0 0 0 0 45
52 Mandes Schönherr
0 0 0 0 41
52 Mauro Del Ben
0 0 0 0 41
54 shoshijak
0 0 0 0 37
55 Andre Borrfors
0 0 3 9 9
56 rybkinjr
0 0 0 0 27
56 Max Graml
0 0 4 5 5
56 Rocco Meli
0 0 0 9 9
59 Augustin Bussy
0 1 3 3 3
59 Fabian Belleflamme
0 0 0 5 12
Showing 41 to 60 of 163 results
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