Hello everyone,
I am using Quantum ESPRESSO software to calculate the electron-phonon coupling
coefficient, which is displayed in the ph.out output file:
Possibly too few bands at point 8 0.00000 0.00000 0.50000
Possibly too few bands at point 19 0.00000 0.00000 -0.50000
Possibly too few bands at point 473 0.0000 0.50000 0.0000
Possibly too few bands at point 746 0.00000 0.50000 0.00000
What is the cause of this, how to solve this problem, will it have an impact on
the final result?
Thanks and Regards
Liu R F
The Research Scholar,
LZJTU
China
_______________________________________________________________________________
The Quantum ESPRESSO Foundation stands in solidarity with all civilians
worldwide who are victims of terrorism, military aggression, and indiscriminate
warfare.
--------------------------------------------------------------------------------
Quantum ESPRESSO is supported by MaX (www.max-centre.eu)
users mailing list [email protected]
https://lists.quantum-espresso.org/mailman/listinfo/users
