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v6.1.9
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@lllangWV lllangWV released this 29 Mar 18:56
· 71 commits to main since this release
v6.1.9
4e4167f
  • 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
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