[Pw_forum] electron-phonon and nspin=2

[Paolo Giannozzi]

Andrea Floris wrote:

> IF (elph.AND.lsda) CALL errore ('phq_readin', 'El-ph and spin not &
> implemented', 1)

I think spin-polarized electron-phonon calculations are implemented,
but untested. Since nobody has ever reported if it works, the check
is still there.

P.
-- 
Paolo Giannozzi, Democritos and University of Udine, Italy