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Jun 10, 2024 · LORBIT = 0 | 1 | 2 | 5 | 10 | 11 | 12. Default: LORBIT = None. Description: Selects a projection method onto local quantum numbers ( l m {\displaystyle lm} ...
Oct 6, 2023 · Hi, I have completed bandstructure calculation with LORBIT=None (reading the CHGCAR). Now, I would like to calculate bandstructure with LORBIT=11.
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Sep 21, 2023 · For this step, I have all four input files in this directory. However, after running the VASP calculation, I encountered another error: "forrtl: No such file or ...
VASP Preparation — PyProcar 6.2.1 documentation - GitHub Pages
romerogroup.github.io › dftprep › vasp
Aug 11, 2023 · In the VASP code, the wavefunction projection information is written into the PROCAR file when LORBIT=11 is set in the INCAR file. For band unfolding, set ...