ver.1.0-β was prereleased !

Please download abics-v1.0-beta.tar.gz (not "Source code") because this file contains manual-pdf files

New features

  • 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)

Forum (GitHub issue)