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RAMAN spectroscopy in VASP
Posted: Mon Nov 10, 2014 1:15 am
by sislam
Hi VASP users,
I wnat to know whether RAMAN spectroscopy can be done in VASP. If yes, what changes should be made in INCAR?
Thanks
Shawkat
Re: RAMAN spectroscopy in VASP
Posted: Fri Dec 05, 2014 12:35 pm
by admin
VASP calculates frequencies via two approaches: 1) static finite differences method IBRION=5-8
Cf. discussions in forum
http://cms.mpi.univie.ac.at/vasp-forum/ ... s=infrared
2) dynamic MD approach via velocity autocorrelation function
www.p4vasp.at
Re: RAMAN spectroscopy in VASP
Posted: Mon Dec 15, 2014 12:21 pm
by alex
Hi sislam,
there is a free code which uses VASP to compute the 'expensive' stuff:
https://github.com/raman-sc/VASP
Try it with a small system first! The intensities agree astonishingly well with experiment!
Cheers,
alex