ver.1.0-β was prereleased !
Please download abics-v1.0-beta.tar.gz (not "Source code") because this file contains manual-pdf files
- Option for setting flags of structure relaxation at each atom is added.
- Option for setting values of magnetic moments at each atom is added.
- OpenMX is added as a solver.
- docstring (API reference) is added
- Added unit tests (for developers)