Hi Quantum Espresso users:
I am studying the example 5 from PHonon. Below is the snippet of the output
from ph.x.
These Raman tensors correspond to the atom and different polarization. Is there
a way to find the Raman tensor corresponds to the vibrational modes?
Thanks for your time,
Weilun Tang
Department of Materials Science and Engineering
Iowa State University
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Raman tensor (au^-1) in cartesian axis
atom 1
( -0.000000000 -0.000000000 0.000000000 )
( -0.000000000 -0.000000000 -0.784974138 )
( 0.000000000 -0.784974138 0.000000000 )
( -0.000000000 0.000000000 -0.784974138 )
( 0.000000000 0.000000000 -0.000000000 )
( -0.784974138 -0.000000000 -0.000000000 )
( 0.000000000 -0.784974138 0.000000000 )
( -0.784974138 -0.000000000 -0.000000000 )
( 0.000000000 -0.000000000 0.000000000 )
atom 2
( -0.000000000 -0.000000000 0.000000000 )
( -0.000000000 -0.000000000 0.793396465 )
( -0.000000000 0.793396465 0.000000000 )
( 0.000000000 -0.000000000 0.793396465 )
( -0.000000000 -0.000000000 0.000000000 )
( 0.793396465 -0.000000000 0.000000000 )
( -0.000000000 0.793396465 -0.000000000 )
( 0.793396465 -0.000000000 0.000000000 )
( 0.000000000 0.000000000 -0.000000000 )
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