Thank you for reporting this bug. I have corrected it in the svn version. There are two solutions:
1) use wf_collect=.false. in pw calculation. 2) use the svn version of the file PHonon/PH/openfilq.f90 file. HTH, Andrea On Fri, 2012-11-02 at 11:41 +0100, Silvia Bahmann wrote: > 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 > > -- Andrea Dal Corso Tel. 0039-040-3787428 SISSA, Via Bonomea 265 Fax. 0039-040-3787249 I-34136 Trieste (Italy) e-mail: dalcorso at sissa.it
