ElectronicStructureModels v0.2.0
This release provides a faster and more stable implementation of the Lindhard function. Furthermore, the zero-temperature mode is now an approximation, and the temperature modes are removed.
Breaking changes
- remove temperature modes
- respective parameter constructors of the ideal electron gas
Merged pull requests:
- Bump actions/checkout from 5 to 6 (#19) (@dependabot[bot])
- Better implementation of the lindhard integral (#20) (@szabo137)
- Harmonize approximations (#21) (@szabo137)
- bump version to 0.2 (#22) (@szabo137)
Closed issues:
- Make ZeroTemperature an Approximation (#13)
Contributors
szabo137 and dependabot