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TODO.md

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20 lines (18 loc) · 1.12 KB

To do

The following things should/could be done sooner or later. Items with question mark are not necessarily a good idea.

  • Use size-consistent tolerance for electron number when finding Fermi level?
  • Set ph.D0 and elph.g0 when generating models with q2r?
  • Read Wannier-function centres from _centres.xyz.
  • Add long-range argument lr to electron-phonon class elph?
  • Remember order of atomic species in header of force-constant files.
  • Use generic (argument agnostic) function to write all QE input files.
  • Use assume_isolated = '2D' in all examples with 2D systems.
  • Consider that minima and maxima of bitmaps fall on pixel edges, not centers.
  • Use info function from MPI module to raise errors and warnings.
  • Disentangle two-dimensional bands with spin degree of freedom.
  • Check if cDFPT examples work for for nspin = 2 or noncolin = .true.
  • Shift Wannier functions more accurately in STM and STS simulations.
  • Move I/O functions and numerical constants to separate modules.
  • Free local memory after data has been gathered in global memory.
  • Replace status arguments etc. by global elphmod(.misc).verbosity.