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

769 106

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 #979 8 contributors #842
Past 90 days 179 commits #803 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
21 abussy
0 0 0 62 155
22 Dr. Mathieu Taillefumier
1 2 20 53 98
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 7 28 138
27 Rocco Meli
1 2 25 34 34
28 Matthew McGrath
0 0 0 0 189
29 Frederick Stein
0 1 18 42 42
30 Thomas D. Kühne
0 0 0 0 139
31 Hossein Banihashemian
0 0 0 0 131
32 Harald Forbert
0 0 3 4 102
33 Max Graml
1 2 14 16 16
34 Johann Potot
4 5 10 10 10
35 Taillefumier Mathieu
0 1 5 22 29
36 Johann Pototschnig
0 6 10 10 10
37 Dorothea Golze
0 0 0 0 74
38 marcella
0 3 6 13 17
39 Beliz Sertcan
0 0 8 16 16
40 Vladimir Rybkin
0 0 0 0 70
Showing 21 to 40 of 163 results
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