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quantum-espresso/PP/examples/exx_scf_bands_example
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Paolo Giannozzi 6148f5e5c5 Obscure line present in all examples replaced with a much simpler one. 
See https://stackoverflow.com/questions/50148175/what-does-cd-echo-0-sed-s-1-do-in-bash-script

Note: some trailing blanks have been removed as well by the script I used.
Use "git diff -b" to see only the true changes.
 		2022-09-03 11:53:33 +02:00
..
reference A couple of missing changes in the exampel for previous commit 2022-02-15 14:36:50 +01:00
README spelling 2020-09-24 13:13:59 +02:00
run_example Obscure line present in all examples replaced with a much simpler one. 2022-09-03 11:53:33 +02:00

README 

This example shows how to use pw.x to calculate the total energy
and the band structure of Silicon using hybrid HSE functional.

Additional k-points along high-symmetry directions are included
in the self-consistent calculation with zero weight, using the
ADDITIONAL_K_POINTS card.

The path is extracted from the results of bands.x using plotbands.x