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
21 Dr. Mathieu Taillefumier
1 2 19 53 99
22 abussy
0 0 0 59 155
23 Manuel Guidon
0 0 0 0 246
24 Andreas Glöß
0 0 0 0 226
25 Florian Schiffmann
0 0 0 0 217
26 Jan Wilhelm
0 0 4 28 138
27 Rocco Meli
1 3 25 35 35
28 Matthew McGrath
0 0 0 0 189
29 Frederick Stein
0 1 7 42 42
30 Thomas D. Kühne
0 0 0 0 139
31 Harald Forbert
1 1 4 5 103
32 Hossein Banihashemian
0 0 0 0 131
33 Johann Pototschnig
2 8 12 12 12
34 Johann Potot
4 6 10 11 11
35 Max Graml
0 2 14 16 16
36 Taillefumier Mathieu
0 0 5 22 29
37 Dorothea Golze
0 0 0 0 74
38 Beliz Sertcan
0 0 8 16 16
39 Vladimir Rybkin
0 0 0 0 70
40 JWilhelm
0 0 7 15 15
Showing 21 to 40 of 163 results
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