The ABINIT Users Mailing List ( CLOSED )

[delaire@caltech.edu]

Dear Abinit users,

I have recently started to use Abinit to perform phonon calculations. One 
central quantity I am interested in the phonon density of states. Based on 
the scripts provided in the Test directories, I have been able to generate 
phonon dispersions for different pure metals, and thermodynamical functions; 
however, the output file from anaddb does not contain the phonon DOS itself. 
Is there a keyword I can use to save the phonon DOS to file?
Thanks,
Olivier.