2.4.6
·
1593 commits
to eaa077c3058168410ddc29148c6cd6b75fcc2d16
since this release
- Update
Defect
,DefectEntry
andDefectThermodynamics
properties/methods to be even more
efficient with calculations of formation energies and concentrations. Gives ~10x speedup in Fermi
solving and concentration calculations (e.g. from 2 hours to 12 minutes for 2D chempot vs temp CdTe grid
in thermodynamics tutorial). - Avoid unnecessary
DeprecationWarning
s from latestspglib
release.