Did you try the new version? If it still doesn't work, please file a (reproducible) bug report on qe-forge.
P. On Wed, 2014-06-04 at 16:51 +0200, nicvok wrote: > Dear all, > > > a colleague of mine became aware of the fact, that an electron-phonon > calculation cannot be recovered properly, if every irreducible > representation is > calculated separately and then is composed within a final run using > the flag "recover=.true". > > > While it is working for phonons only, it fails for electron-phonon > calculations, yielding messy matrix-elements and zero coupling > strengths. Calculating the > el-ph straightforward without decomposing the irreps gives correct > results. > We are using version 5.0.3 (aka 5.02 SVN 9656), openMPI parallelized. > I am aware, that this problem was noticed before in this forum, but > there wasn't an explanation. > Any hint is appreciated. > > > bests Nicki > > > ------------------------------------------------------------- > Nicki Frank Hinsche, Dr. rer. nat. > Institute of physics - Theoretical physics, > Martin-Luther-University Halle-Wittenberg, > Von-Seckendorff-Platz 1, Room 1.07 > D-06120 Halle/Saale, Germany > Tel.: ++49 345 5525460 > ------------------------------------------------------------- > > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://pwscf.org/mailman/listinfo/pw_forum
