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JOSS: https://github.com/hema-ted/pyzfs

defects density-functional-theory materials-science quantum-information spin

Score: 4.553876891600541

Last synced: about 5 hours ago
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Repository metadata:

A python package to compute zero-field-splitting tensors for molecules and spin quantum bits in semiconductors.


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Committers metadata

Last synced: 3 days ago

Total Commits: 99
Total Committers: 5
Avg Commits per committer: 19.8
Development Distribution Score (DDS): 0.101

Commits in past year: 0
Committers in past year: 0
Avg Commits per committer in past year: 0.0
Development Distribution Score (DDS) in past year: 0.0

Name Email Commits
mahe t****e@g****m 89
Malcolm Ramsay m****4@g****m 3
Daniel S. Katz d****z@i****g 3
Marco Govoni m****i@u****u 2
He Ma m****e@u****u 2

Issue and Pull Request metadata

Last synced: 11 days ago

Total issues: 14
Total pull requests: 5
Average time to close issues: 3 days
Average time to close pull requests: about 4 hours
Total issue authors: 7
Total pull request authors: 2
Average comments per issue: 1.29
Average comments per pull request: 0.4
Merged pull request: 5
Bot issues: 0
Bot pull requests: 0

Past year issues: 0
Past year pull requests: 0
Past year average time to close issues: N/A
Past year average time to close pull requests: N/A
Past year issue authors: 0
Past year pull request authors: 0
Past year average comments per issue: 0
Past year average comments per pull request: 0
Past year merged pull request: 0
Past year bot issues: 0
Past year bot pull requests: 0

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Top Issue Authors

  • malramsay64 (8)
  • wei97zheng (1)
  • xwang862 (1)
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  • jackbaker1001 (1)
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  • hongyi-zhao (1)

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  • danielskatz (3)
  • malramsay64 (2)

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Dependencies

doc/requirements.txt pypi
  • ase *
  • h5py *
  • lxml *
  • numpy *
  • scipy *
setup.py pypi
  • ase *
  • h5py *
  • lxml *
  • mpi4py *
  • numpy *
  • scipy *