llnl/qball
View on GitHubQball (also known as qb@ll) is a first-principles molecular dynamics code that is used to compute the electronic structure of atoms, molecules, solids, and liquids within the Density Functional Theory (DFT) formalism. It is a fork of the Qbox code by Francois Gygi.
- Stars
- 46
- Forks
- 23
- Open beginner issues
- 0
- Indexed issues
- 15
- Dominant language
- C++
- License
- GPL-3.0
- Last GitHub push
- May 14, 2020
- Latest indexed
- Sep 19, 2026
- Contributing guide
- No contributing guide
- Code of conduct
- No code of conduct
- Beginner labels
- No beginner labels indexed
- PR merge metrics
- No merged PRs in 30d
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Difficulty 4/5 3-5 days Newbie friendliness 20/100
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Difficulty 4/5 3-5 days Newbie friendliness 25/100
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Difficulty 5/5 Over a week Newbie friendliness 25/100
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Difficulty 4/5 3-5 days Newbie friendliness 35/100
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Difficulty 3/5 1-2 days Newbie friendliness 45/100
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Difficulty 1/5 Under an hour Newbie friendliness 35/100
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Difficulty 1/5 Under an hour Newbie friendliness 45/100
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Difficulty 4/5 3-5 days Newbie friendliness 25/100
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Difficulty 3/5 1-2 days Newbie friendliness 35/100
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Difficulty 4/5 3-5 days Newbie friendliness 35/100
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Difficulty 3/5 1-2 days Newbie friendliness 45/100
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Difficulty 2/5 1-3 hours Newbie friendliness 35/100
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enhancement
Difficulty 5/5 Over a week Newbie friendliness 25/100
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bug
Difficulty 4/5 3-5 days Newbie friendliness 15/100
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Difficulty 4/5 3-5 days Newbie friendliness 25/100