Documentation for module qs_tddfpt_module

Performs density functional perturbation theory (tddfpt) calculations. Uses the self consistent approach. The tddfpt calculation uses the ground state of the unperturbed system as the initial state.

source: qs_tddfpt_module.F
Loading...

public Subroutines/Functions:

Performs the perturbation calculation

SUBROUTINEtddfpt_calculation(qs_env)

Performs the perturbation calculation

Arguments:
POINTER
:: qs_env ...