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 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
