[Pw_forum] El-ph and spin not implemented
giannozz at nest.sns.it
Mon Dec 11 12:08:46 CET 2006
On Dec 11, 2006, at 5:44 , Amit Kumar wrote:
> I'm getting the following error for an AFM metal.
> El-ph and spin not implemented
> My questions is, in the new version of pwscf is it implemented????
no, but it shouldn't be that difficult to implement.
> It would be better if you add a page in new user guide describing
> what's new in the current version compare to the previous versions.
it would. There is a file "ChangeLog" that details all changes,
> Why I'm not finding the executable LAMBDA.X in the executable
> directory of PWSCF after compilation???
because lambda.f90 is not really ready for use; it is provided "as is",
just as an example. The last version uses a different processing of
the electron-phonon data that is undocumented for the same reason.
Paolo Giannozzi, Democritos and University of Udine, Italy
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