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
22,495 commits
164 contributors

Rank

715 114

Git Repositories

Started

2001-06-26 8,788 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 61 commits #725 12 contributors #609
Past 90 days 165 commits #824 16 contributors #875
Past 365 days 764 commits #850 48 contributors #818
Past 1095 days 2,152 commits #1,030 85 contributors #1,161
All time 22,495 commits 164 contributors

Contributing Individuals

Contributor 30 days 90 days 365 days 1095 days All time
1 Matthias Krack
34 99 271 663 2,340
2 Joost VandeVondele
0 0 0 0 4,819
3 Ole Schuett
8 16 167 510 2,651
4 Teodoro Laino
0 0 0 0 2,415
5 Juerg Hutter
3 5 43 150 1,361
6 Mohamed Fawzi
0 0 0 0 860
6 Hans Pabst
7 17 103 137 174
8 Marcella Iannuzzi
0 0 0 0 825
9 Frederick Stein
1 1 5 178 373
10 Alfio Lazzaro
0 0 1 10 492
11 Iain Bethune
0 0 0 0 440
12 Urban Borštnik
0 0 0 0 369
13 Gloria Tabacchi
0 0 0 0 349
14 Chris Mundy
0 0 0 0 341
15 I-Feng William Kuo
0 0 0 0 326
16 Thomas Chassaing
0 0 0 0 325
17 Tiziano Müller
0 0 0 1 307
18 Valery Weber
0 0 0 0 307
19 Patrick Seewald
0 0 0 0 296
20 Samuel Andermatt
0 0 0 0 290
Showing 1 to 20 of 164 results
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