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Use what='scf_ph'. See example16 and example20. 
Please note that this calculation is made by the extended version of the
phonon code available in thermo_pw, so you have to provide specific flags
to the phonon input. See the user's guide for details. 
The dielectric constant is in the file output_epsilon.ps.
Note that for metals you need to specify a finite wave-vector q and you 
cannot plot the dielectric constant when q is the  point.  
See example17 and example21 for this case.
 point.  
See example17 and example21 for this case. 
2020-08-13