Hello, Could you please elaborate on the "better alternatives". I want to calculate electron phonon coupling in semiconductors.
Regards, Nandan. On Thu, May 5, 2011 at 4:37 AM, Paolo Giannozzi <giannozz at democritos.it> wrote: > > On May 5, 2011, at 5:57 , Jeffrey M. McMahon wrote: > >> ? ? ?from efermig : error # ? ? ? ? 1 >> ? ? ?internal error, cannot bracket Ef > > there is something wrong in the electron-phonon code. That code > is actually obsolete (there are much better alternatives) but of > course it has to work until it is there. It will be fixed as soon as > possible. > > 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 > > > > > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://www.democritos.it/mailman/listinfo/pw_forum > -- *********************************************************************************************** Nandan Tandon Department of Physics, Worcester Polytechnic Institute, 100 Institute Road, Worcester, MA *************************************************************************************************
