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Use what='plot_bz' to see the spectrum corresponding to
the geometry given in the pw.x input. You can also see the
spectrum corresponding to a relaxed structure using for instance
what='scf', asking for an atomic (cell) relaxation in the pw.x
input and using lxrdp=.TRUE. variable in the THERMO_PW input.
The X-ray powder diffraction spectrum is shown in a file called by default
output_xrdp.ps, a name that can be changed
in the THERMO_PW input. The scattering angles and intensities
are also written in a file called by default output_xrdp.dat,
which can also be changed in the THERMO_PW input.