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DMFTwDFT-project
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DMFTwDFT
DMFTwDFT: An open-source code combining Dynamical Mean Field Theory with various Density Functional Theory packages
GNU General Public License v3.0
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Chemical potential and charge number error in LDA+DMFT CSC calculation
#9
Fenice-Jin
opened
1 year ago
3
Cannot find Interp_Sig.py and ksum.input files when do band post-processing
#8
Fenice-Jin
closed
1 year ago
0
which dependencies versions prior to installing DMFTwDFT.
#7
Stevenalice
opened
2 years ago
0
bug report in DMFTwDFT/sources/src/read_inputs.F90
#6
yuechm
closed
2 years ago
0
bug report in subroutine MLWF_WANNIER90_AMN in sources/CSC-mods/vasp/mlwf.F
#5
yuechm
opened
2 years ago
0
“ImportError: No module named INPUT” for "DMFT.py -h"
#4
boyguyue
opened
2 years ago
1
Update setup.py
#3
aldorguez
closed
3 years ago
0
Update Makefile
#2
aldorguez
closed
3 years ago
0
compile VASP with DMFTwDFT library mode support failed
#1
andywei2015
opened
4 years ago
1