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

626 11

Git Repositories

cp2k

Started

2001-06-26 8,685 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 68 commits #728 15 contributors #507
Past 90 days 308 commits #600 25 contributors #624
Past 365 days 759 commits #881 55 contributors #729
Past 1095 days 2,109 commits #1,062 85 contributors #1,190
All time 22,295 commits 161 contributors

Contributing Individuals

Commits past X days
30 90 365 1095 All
1 Joost VandeVondele 0 0 0 0 4,819
2 Ole Schuett 9 87 180 545 2,633
3 Matthias Krack 26 91 204 581 2,223
4 Teodoro Laino 0 0 0 0 2,415
5 Juerg Hutter 4 13 49 154 1,352
6 Hans Pabst 14 50 107 123 155
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 69 155
Showing 1 to 20 of 161 results Previous Next

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