13.3 (2014-06-02)

• Fix for more than nine buffer files in integral trnasformation (problem reported on dirac-users mailing list).
• Bugfix for correlated spinfree X2C calculations with low symmetry molecules (NZ > 1).
• Adapted testing framework to older versions of python.

13.2 (2014-04-14)

• Simplified restart option for X2Cmmf calculations.
• Adapted testing framework to older versions of python.

13.1 (2013-12-16)

• Magnetizabilities at the Hartree-Fock level with London atomic orbitals (LAOs) were accidentally deactivated in 13.0.
• Enabled numerical gradient geometry optimization for a selected Fock-space Coupled-Cluster state (to be picked from the last active sector).

13.0 (2013-12-12)

• DIRAC13 release, see doc/release/release-statement.rst