mirror of
https://github.com/triqs/dft_tools
synced 2024-11-18 12:03:50 +01:00
6 lines
207 B
Plaintext
6 lines
207 B
Plaintext
|
This is an output generated by VASP for LuNiO3.
|
||
|
|
||
|
The calculation is initially done for 6x6x4 k-points and then
|
||
|
a non-self-consistent calculation for 3x3x2 is performed to generate
|
||
|
LOCPROJ for Ni ions.
|