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

Rank

634 34

Git Repositories

cp2k

Started

2001-06-26 8,696 days ago

Categories

GitHub Stars

898 #2,906

Weekly commits since inception

2001 2013 2025

Weekly contributors since inception

2001 2013 2025

Recent Project Activity

Past 30 days 71 commits #710 12 contributors #629
Past 90 days 304 commits #598 27 contributors #566
Past 365 days 776 commits #856 55 contributors #724
Past 1095 days 2,122 commits #1,056 86 contributors #1,172
All time 22,319 commits 162 contributors

Contributing Individuals

Commits past X days
30 90 365 1095 All
1 Joost VandeVondele 0 0 0 0 4,819
2 Matthias Krack 39 94 215 593 2,236
3 Ole Schuett 6 81 181 543 2,635
4 Teodoro Laino 0 0 0 0 2,415
5 Juerg Hutter 4 16 52 155 1,355
6 Hans Pabst 10 48 109 122 157
7 Mohamed Fawzi 0 0 0 0 860
8 Marcella Iannuzzi 0 0 0 0 825
9 Frederick Stein 0 1 12 189 372
10 Alfio Lazzaro 0 0 3 19 492
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 abussy 0 0 0 68 155
Showing 1 to 20 of 162 results Previous Next

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