Dear QE developers and users,

Is the method used by ph.x/matdym.x to calculate the electron-phonon 
interaction and a2F the same
previously used by epw.x in version 4 [described in Computer Phys. Com, 
181, 2140(2010)]?

Thanks

Alexandra

-- 
Alexandra Carvalho (???
Research Fellow
NUS Graphene Research Centre
Singapore

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