[Pw_forum] electron-phonon coupling and pseudopotential choice
seoman at yandex.ru
Wed Jun 30 13:50:39 CEST 2010
calculating the electron-phonon coupling factor (lambda) for Aluminum i obtained that it depends very strongly on the PP i use.
Trying different PPs from the QE package i got lambda values from 0 to 4.5 when the known value is about 0.4. To calculate
lambda i just performed example07 with different pseudopotentials. What did i do wrong?
JIHT RAS, Moscow.
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