Code version? I remember similar reports for v.5.0. Should have been fixed in most recent version
PG > > Dear all, > > I'm doing phonon calculations and successfully used the splitting over > q-points and irreps so far. > > But recently I tried to calculate phonons on a single q point (not > Gamma) > splitting over irreps. The splitted calculations ran fine but the > collecting > run produced an output like this: > > [...] > > Starting wfc are 64 atomic wfcs > > Possibly too few bands at point 1 0.00000 0.00000 0.00000 > > Possibly too few bands at point 2 0.03864 0.00146 0.07634 > > Possibly too few bands at point 3 0.00000 0.00000 0.01931 > [... to point 252 ...] > > %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% > %%%%%%%%%%% > from openfilq : error # 1 > file final_morek.wfc not found > %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% > %%%%%%%%%%% > > stopping ... > > > The *.wfc and save files are all where they need to be. > > Since the same procedure works fine when the wanted q point is > Gamma, I'm > quite confused about it. > > Has anyone encountered the same problem yet? Is there any solution > or anything > I have overlooked? > > Thanks in advance, > Silvia > > > -- > Dipl. Nat. Silvia Bahmann > Institut f?r Theoretische Physik,TU Bergakademie Freiberg, Germany > T: +49 (0)3731/392591 > > > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://pwscf.org/mailman/listinfo/pw_forum --- Paolo Giannozzi, Dept of Chemistry&Physics&Environment, Univ. Udine, via delle Scienze 208, 33100 Udine, Italy Phone +39-0432-558216, fax +39-0432-558222
