Latest release: v0.3.4
v0.3.4
- Added Quantum Espresso tutorial
- Improving collect_bandstr_data_only_in_energy_window() functionality
- Upgraded return of band_ceneter_determination() function
- Added effective mass error estimation from fitting error
v0.3.3
- Bug fix unfolding kpline in A^-1
- Updated install requirements. Bug found in irrep-1.9.0 and 1.9.1.
v0.3.2
- Bug fix for PC band path Cartesian coordinate conversion
- Improved band structures plotting
- Implemented plotting band centers at each SCF cycles
- Implemened save band structure data independently
- Implemented effective mass modules
- Added version track file
- Added bibliography file (.bib) for referencing
- Added tips and tricks in README
- Documentation improved
v0.3.1
- Package release in PyPi repository
v0.2.1
- Package restructuring with significant code reimplementation
- Documentation improved
- Implemented folding degree module
- Band centers determination algorithm implemented
- Unfolded band structures plotting module improved
v0.2.0
- Band unfolding implemented
- Plot unfolded band structures implemented