v2.3.0

Major changes:

• DOS energies are no longer shifted by SIGMA in smeared calculations;
  this will cause the DOS line to extend slightly beyond the VBM, but
  will ensure peaks are in the right positions. (@yw-fang & @ajjackson)

New features:

• Fermi level may be chosen as energy zero in DOS or band structure (YWF, AJJ)
• Horizontal line may be requested at energy zero in DOS or band structure (YWF, AJJ)

Bugfixes

• VBM shift argument was not correctly passed in DOS plots (@pzarabadip)
• Scissor option with combined band and DOS plot did not scissor DOS (@utf)
• Spin option with combined band and DOS plot did not apply to the DOS (@utf)
• Fixed phonon band structures with non-analytic correction (@utf)

v2.2.5

Bugfix: Fixed colour parsing for BS + DOS plots. (@kavanse)

v2.2.4

Bugfix: sumo-kgen with --hybrid but without --folders now asks whether to
split up the k-points.

v2.2.3

Bugfix: Questaal band structure import was consistently raising unnecessary Exception

v2.2.2

Added Latimer-Munro high-symmetry k-point paths. (@kavanase)

v2.2.1

Fixed typo in sumo-bandplot.

v2.2.0

• Support is added for orbital-projected DOS plots from CASTEP. (@zhubonan)

  • The binary parser is implemented and maintained in a separate
    library castepxbin. This is maintained by Bonan Zhu, available on
    PyPI and pinned to a specific version in the Sumo setup.py.

Enhancements:

• normalise option added to bandplot to control the normalisation of orbital
  projections. The default has been changed from select to all, meaning that
  the size of projections is normalised against the sum of all other projections
  at that band and k-point. (@utf)

v2.1.1

Enhancements:

• Band structure grid lines can now be customised using a matplotlib
  style sheet.

v2.1.0

Sumo is now python 3.6+ only.

Additional bug fixes:

• Fix band structure interpolation with small branches (@kavanase)
• Update pymatgen version requirement.

v2.0.2

New testing and release framework.