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- Thu Mar 04, 2021 2:31 pm
- Forum: Other tools and postprocessing in ABINIT
- Topic: Using set_fermie_to_vbm()
- Replies: 1
- Views: 8194
Using set_fermie_to_vbm()
Hi! I am trying to obtain a band structure plot for the system I am investigating. The band I obtain from Abinit is in good agreement with the literature, however the Fermi energy in not at the VBM. When I run abiopen.py with my GSR file, it gives a tip to use set_fermie_to_vbm() if my system in a n...