[Pw_forum] electron-phonon and nspin=2

Dear users, I have a question about el-ph calculation in magnetic systems (nspin). In PH/phq_readin.f90, there is the line IF (elph.AND.lsda) CALL errore ('phq_readin', 'El-ph and spin not & implemented', 1) that stops a el-ph calculation when nspin=2.. But having a look at the file

[Pw_forum] Problems computing Cholesky decomposition

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[Pw_forum] GIPAW and spin-density maps

Dear Paolo, Thank you for the explanation and the suggestion. Gregor > -Original Message- > From: pw_forum-bounces at pwscf.org > [mailto:pw_forum-bounces at pwscf.org] On Behalf Of Paolo Giannozzi > Sent: 12. december 2009 15:00 > To: PWSCF Forum > Subject: Re: [Pw_forum] GIPAW and