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
22,464 commits
163 contributors

Rank

830 94

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 42 commits #910 8 contributors #865
Past 90 days 144 commits #899 16 contributors #875
Past 365 days 746 commits #867 47 contributors #836
Past 1095 days 2,131 commits #1,040 84 contributors #1,171
All time 22,464 commits 163 contributors

Contributing Individuals

Contributor 30 days 90 days 365 days 1095 days All time
41 marcella
0 2 4 13 17
42 glb96
0 0 0 20 20
42 Tong Lianheng
0 0 0 0 60
44 Stepan Marek
0 0 9 9 9
45 Holmberg Nico
0 0 0 0 53
46 Stefano Battaglia
0 1 7 9 9
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 2 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 Fabian Belleflamme
0 0 0 5 12
60 Michael Lass
0 0 0 0 21
Showing 41 to 60 of 163 results
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