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Band structure of twisted bilayer graphene

Status: Open.

#66 In dean0x7d/pybinding;

· SSSarangi opened on Sep 15, 2025

Ferromagnetic or Antiferromagnetic Hamiltonian

Status: Open.

#62 In dean0x7d/pybinding;

· lyf-ustc opened on Nov 25, 2024

Problem while installing pybinding

Status: Open.

#61 In dean0x7d/pybinding;

· joyphysics opened on Jul 31, 2024

What does <code>translational_symmetry</code> actually perform?

Status: Open.

#60 In dean0x7d/pybinding;

· AnMiser opened on Jul 19, 2024

Is it possible to write the Hamiltonian into wannier90 format?

Status: Open.

#58 In dean0x7d/pybinding;

· Dongsheng-Wen opened on Jul 3, 2024

Translational symmetry with generator defined hoppings

Status: Open.

#57 In dean0x7d/pybinding;

· AnMiser opened on Jul 1, 2024

calculation of band structure in the presence of magnetic field

Status: Open.

#56 In dean0x7d/pybinding;

· masume70 opened on Jun 24, 2024

pybinding can not run on MAC with M3 chip.

Status: Open.

#54 In dean0x7d/pybinding;

· xuey06 opened on Jan 25, 2024

pybinding returns an error for a 1D lattice defined by the book (literally)

Status: Open.

#50 In dean0x7d/pybinding;

· rpoteau opened on Nov 12, 2023

Obtaining Atomic Basis Sets for Materials in Source Code

Status: Open.

#44 In dean0x7d/pybinding;

· sumeyyekaragul opened on Jul 10, 2023

The calc_conductivity in KPM takes in temperature as a number in the input variables

Status: Open.

#42 In dean0x7d/pybinding;

· YueqingChang opened on Feb 20, 2023

Bug in KPM method

bug

Status: Open.

#40 In dean0x7d/pybinding;

· BertJorissen opened on Jan 11, 2023