DMFTwDFT-project/DMFTwDFT

Issues

• Chemical potential and charge number error in LDA+DMFT CSC calculation

  #9 opened 2 years ago by Fenice-Jin
  3

• Cannot find Interp_Sig.py and ksum.input files when do band post-processing

  #8 opened 2 years ago by Fenice-Jin
  0

• which dependencies versions prior to installing DMFTwDFT.

  #7 opened 3 years ago by Stevenalice
  0

• bug report in DMFTwDFT/sources/src/read_inputs.F90

  #6 opened 3 years ago by yuechm
  0

• bug report in subroutine MLWF_WANNIER90_AMN in sources/CSC-mods/vasp/mlwf.F

  #5 opened 3 years ago by yuechm
  0

• “ImportError: No module named INPUT” for "DMFT.py -h"

  #4 opened 3 years ago by boyguyue
  1

• compile VASP with DMFTwDFT library mode support failed

  #1 opened 4 years ago by andywei2015
  1