You sure you have the TMP_DIR correctly set? what's the error message?
Dong-Hee Lim wrote: > Dear PWscf users > > I was wondering if there was any error in the QE run example 02. > It is about the frequency calculation. > Among the calculations shown in the example 02, I could get the same > results of the scf calculations as shown in the reference data, but I > can't get any results of phonon calculation at Gamma and at X like as > following; > > phonons of Si at Gamma > &inputph > tr2_ph=1.0d-14, > prefix='si', > epsil=.true., > amass(1)=28.08, > outdir='$TMP_DIR/', > fildyn='si.dynG', > / > > 0.0 0.0 0.0 > what is this line? Do you miss something here? > Although I have tried many times to get any results from the example > 02 file, I can't get anything.. > > I would appreciate if you checked that there was any error in the example 02. > > Thank you, > Dong-Hee Lim > > > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://www.democritos.it/mailman/listinfo/pw_forum > > > Charles -- NMRNMRNMRNMRNMRNMRNMRNMRNMRNMRNMRNMRNMRNMRNMRNMRNMRNMRNMRNMRNMR NMR Dr. Qiang "Charles" Chen NMR NMR Department of Physics and Astronomy NMR NMR University of North Carolina NMR NMR Phillips Hall, CB#3255 NMR NMR Chapel Hill, NC 27599-3255 NMR NMR Tel: 919-962-1571 (O) NMR NMRNMRNMRNMRNMRNMRNMRNMRNMRNMRNMRNMRNMRNMRNMRNMRNMRNMRNMRNMRNMR
