Version 2.2.0
Version 2.2 is a complete python rewrite from version 1.4. It uses the atom_diag function from triqs to perform the diagonalization of the atomic problem instead of an own fortran implementation.
For details check out the ChangeLog.md
Version 2.2 is a complete python rewrite from version 1.4. It uses the atom_diag function from triqs to perform the diagonalization of the atomic problem instead of an own fortran implementation.
For details check out the ChangeLog.md