* Magnetic symmetry and CIF support. (Horton) * Improved PWSCF Input file generation. * Misc bug fixes.
4.7.6
Not secure
* Fix serious bug in PointGroupAnalyzer that resulted in wrong point groups assigned to non-centered molecules. * Useful get_structure_from_mp at the root level for quick retrieval of common structures for analysis. * More efficient kpoint grids. * Misc bug fixes.
4.7.5
Not secure
* MultiXYZ support (Xiaohui Xu) * Misc bug fixes and cleanup.
4.7.4
Not secure
* New ferroelectric analysis module (Tess). * Magmom support and MagSymmOp (Matthew Horton). * Improved CIF Parsing.
4.7.3
Not secure
* Sympy now a dependency. * Massive improvements to elastic package. (Joseph Montoya) * Symmetrized structures now contain Wyckoff symbols. * More robust CIF parsing and MITRelaxSet parameters (Will).
4.7.2
Not secure
* Support for Abinit 8.2.2, including support for DFPT calculations. (Matteo)