Skip to content

Issues: dean0x7d/pybinding

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 46 Closed
12 Open 46 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

Ferromagnetic or Antiferromagnetic Hamiltonian
#62 opened Nov 25, 2024 by lyf-ustc
4
Problem while installing pybinding
#61 opened Jul 31, 2024 by joyphysics
7
What does translational_symmetry actually perform?
#60 opened Jul 19, 2024 by IlGufo
4
Is it possible to write the Hamiltonian into wannier90 format?
#58 opened Jul 3, 2024 by Dongsheng-Wen
3
Translational symmetry with generator defined hoppings
#57 opened Jul 1, 2024 by IlGufo
1
calculation of band structure in the presence of magnetic field
#56 opened Jun 24, 2024 by masume70
2
pybinding can not run on MAC with M3 chip.
#54 opened Jan 25, 2024 by xuey06
4
pybinding returns an error for a 1D lattice defined by the book (literally)
#50 opened Nov 12, 2023 by rpoteau
1
Obtaining Atomic Basis Sets for Materials in Source Code
#44 opened Jul 10, 2023 by sumeyyekaragul
2
The calc_conductivity in KPM takes in temperature as a number in the input variables
#42 opened Feb 20, 2023 by YueqingChang
Bug in KPM method bug
#40 opened Jan 11, 2023 by BertJorissen
1
update PyBind11-version bug
#39 opened Oct 13, 2022 by BertJorissen
@BertJorissen
ProTip! Find all open issues with in progress development work with linked:pr.