v0.2.0

ElectronicStructureModels v0.2.0

Diff since v0.1.0

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)

v0.1.0

ElectronicStructureModels v0.1.0