LOPTICS = .TRUE. or .FALSE.Default: .FALSE.
If LOPTICS = .TRUE., VASP calculates the frequency dependent dielectric matrix
after the electronic ground state has been determined.
The imaginary part is determined by a summation over empty states using the equation:
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(37) |
Note that local field effects, i.e. changes of the cell periodic part of
the potential are neglected in this approximation. These can be evaluated
using either the implemented density functional perturbation theory (see Sec. 6.65.4)
or the GW routines (see Sec. 6.66). Furthermore the method
selected using LOPTICS = .TRUE. requires an appreciable number of empty
conduction band states. Reasonable results are usually only obtained, if
the parameter NBANDS is roughly doubled or tripled in
the INCAR file with respect to the VASP default.
Furthermore it is emphasized that the routine works properly even for HF and screened exchange
type calculations and hybrid functionals. In this case, finite differences are
used to determine the derivatives of the Hamiltonian with respect to .
Note that the number of frequency grid points is determined by the parameter NEDOS (see Sec. 6.36). In many cases it is desirable to increase this parameter significantly from its default value. Values around 2000 are strongly recommended.