Skip to content

Issues: dftbplus/skprogs

New issue

Have a question about this project? Sign up for a free GitHub account to open an issue and contact its maintainers and the community.

Sign up for GitHub

By clicking “Sign up for GitHub”, you agree to our terms of service and privacy statement. We’ll occasionally send you account related emails.

Already on GitHub? Sign in to your account

12 Open 25 Closed
12 Open 25 Closed
Author
Filter by author
Loading
Label
Filter by label
Loading
Use alt + click/return to exclude labels
or ⇧ + click/return for logical OR
Projects
Filter by project
Loading
Milestones
Filter by milestone
Loading
Assignee
Filter by who’s assigned
Sort
Sort by
Newest Oldest Most commented Least commented Recently updated Least recently updated Best match
Most reactions
👍 👎 😄 🎉 😕 ❤️ 🚀 👀

Issues list

Charged atoms?
#103 opened Oct 24, 2024 by andrewshyichuk
There is another sktools
#101 opened Oct 22, 2024 by andrewshyichuk
1
The degree of compatibility with LibXC / other functionals
#100 opened Oct 21, 2024 by andrewshyichuk
1
Implement multipole integrals enhancement New feature or request
#95 opened Aug 23, 2024 by vanderhe
@vanderhe
Problematic nitrogen basis in examples documentation Improvements or additions to documentation
#92 opened Jul 29, 2024 by vanderhe
1
Implement Woods-Saxon confinement enhancement New feature or request
#89 opened Jul 3, 2024 by samtsevich
1
@vanderhe
Total energy broken for ZORA enabled runs bug Something isn't working
#60 opened Jun 22, 2023 by vanderhe
Install doesn't work
#58 opened May 12, 2023 by bhourahine
Thread safety of anglib and problematic derived types for OMP
#28 opened Feb 25, 2022 by vanderhe
@vanderhe
Repository layout
#8 opened Nov 27, 2021 by bhourahine
Documentation and tutorial material documentation Improvements or additions to documentation
#7 opened Nov 27, 2021 by bhourahine
Git templates for issues
#6 opened Nov 27, 2021 by bhourahine
1
ProTip! Type g i on any issue or pull request to go back to the issue listing page.