Dear All,
For the Phonon mode calculation, the force constant and phonon mode are
calculated by displace each atom in x,y,z direction by MD.FCDispl, there are
each .EIG associated with each displacement, however, SIESTA only write out the
.EIG file at the end of the calculation, which means it only write out the .EIG
for the last displacement. I was wondering that is there any way to write out
the .EIG associate each atom displacement during the calculation, instead of
only writing out the .EIG for the last dispalcement?
Thank you very much.
Ning
Uconn
