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

603 69

Git Repositories

cp2k

Started

2001-06-26 8,654 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 132 commits #449 15 contributors #536
Past 90 days 281 commits #589 25 contributors #595
Past 365 days 730 commits #900 51 contributors #781
Past 1095 days 2,108 commits #1,069 82 contributors #1,222
All time 22,222 commits 157 contributors

Contributing Individuals

Commits past X days
30 90 365 1095 All
1 Ole Schuett 44 91 173 569 2,622
2 Joost VandeVondele 0 0 0 0 4,819
3 Matthias Krack 45 77 198 565 2,196
4 Teodoro Laino 0 0 0 0 2,415
5 Juerg Hutter 6 9 47 152 1,348
6 Hans Pabst 16 38 96 117 140
7 Mohamed Fawzi 0 0 0 0 860
8 Marcella Iannuzzi 0 0 0 0 825
9 Frederick Stein 0 1 13 196 372
10 Alfio Lazzaro 0 1 3 20 492
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 abussy 0 0 0 73 155
20 Patrick Seewald 0 0 0 0 296
Showing 1 to 20 of 157 results Previous Next

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