update boltztrap. Make it compatible with the 1.2.3 version. Add an option for interpolated projected doses and some new plotting features.
add a VaspInputSet to compute static dielectric constants with DFPT
add a small modification to get_chempot_range_map. Some (trivial) cases did not work.
add a new method to get the max and min boundaries for chemical potentials. For instance reducing and oxidizing limits (useful for defects computations).
add unittest for getmu_range_stability_phase
Merge branch 'master' of github.com:materialsproject/pymatgen