On May 5, 2011, at 16:49 , Nandan Tandon wrote: > Could you please elaborate on the "better alternatives".
see http://epw.org.uk/, and an alternative implementation: http://prb.aps.org/abstract/PRB/v82/i16/e165111 > I want to calculate electron phonon coupling in semiconductors. QE calculates electron-phonon coupling in metals only P. --- Paolo Giannozzi, Dept of Chemistry&Physics&Environment, Univ. Udine, via delle Scienze 208, 33100 Udine, Italy Phone +39-0432-558216, fax +39-0432-558222
