- Changed the default behavior of the plots to not shift by the Fermi energy. The user must provide the fermi energy to apply the shift. This is to avoid issues of not using the self-consistent Fermi Energy in some DFT codes. - Added overlay modes to the density of states - Updated docs and examples
6.1.8
Small bug fixes to dosplot stack_orbitals mode.
6.1.7
This release has new features in pyposcar and the 3d fermi plotting, bug fixes throughout the package, and doc updates.