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Ben Comer edited this page Mar 16, 2017
·
1 revision
Calculating Vibrational Modes
Calculating vibrational modes is much the same as it is in ASE. Below is an example:
from espresso.vibespresso import vibespresso
from ase.vibrations import Vibrations
from ase.build import molecule
from ase import Atoms
calc = vibespresso(kpts=(4,4,4),
pw=400)
atoms = Atoms(molecule('H2O'),cell=(6,6,6),pbc=(1,1,1)) #setting up system
atoms.set_calculator(calc)
vib = Vibrations(atoms,name='vib.log')
vib.run()
vib.summary(log='vib.txt')`