(git:374b731)
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#include "./base/base_uses.f90"
Go to the source code of this file.
Modules | |
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. | |
Functions/Subroutines | |
subroutine, public | qs_tddfpt_module::tddfpt_calculation (qs_env) |
Performs the perturbation calculation. | |