Dear QE developers, I ran a phonon calculation for bulk Si with q-point (0.15, 0.0, 0.0) and received this output:
======= ... End of band structure calculation Number of k-points >= 100: set verbosity='high' to print the bands. highest occupied level (ev): 5.9691 ... ======= So I tried re-running with verbosity='high' added to my input file (in namelist inputph) and got the error Error in routine phq_readin (19): reading inputph namelist Checking the documentation I see there is no option verbosity='high' for ph.x, and instead the equivalent is 'iverbosity=1'. I recommend that either the options are harmonized between the codes, or that the correct option be suggested by ph.x. David Strubbe MIT
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