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cp2k

@cp2k

Selected public research from this GitHub organization.

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github · 2026-09-22

Sources & versions

cp2k/cp2k
Reference role
primary
Last successful public check
2026-09-22T08:38:01.028Z
Latest public check attempt
2026-09-22T08:38:01.028Z · ok
GitHub metrics
Stars 1,211 · checked · latest attempt 2026-09-22T08:38:01.028Z (ok)
Forks 501 · checked · latest attempt 2026-09-22T08:38:01.028Z (ok)
Latest default-branch commit

3bf7df10f036877a66c32332c19873f9ec33d285
Observed 2026-09-22T08:38:01.028Z
Source activity check
fresh · last successful check 2026-09-22T08:38:01.028Z · latest attempt 2026-09-22T08:38:01.028Z (ok)
Source status
Active at last observation
License
GPL-2.0
Fixed commit
3bf7df10f036877a66c32332c19873f9ec33d285
Download source at this commit

Default-branch activity is separate from the fixed reference above. Source terms apply. A fixed commit identifies content; it does not establish scientific validity.

Related research

License unknown

Tool

CP2K tool

Simulate molecules, liquids and solids at the atomic scale using electronic-structure, molecular-dynamics and geometry-optimization methods.

Added Change observed by
GitHub · cp2k/cp2kStars 1.2KForks 501
Chemical sciences
CP2KCommunity indexed

Simulate molecules, liquids and solids at the atomic scale using electronic-structure, molecular-dynamics and geometry-optimization methods.

Research discipline Chemical sciences · Physical sciencesReusable outputs 1
Chemical sciencescp2k/cp2k
Added Change observed by
GitHub · cp2k/cp2kStars 1.2KForks 501

Claims & evidence

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