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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