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qs_tddfpt_module.F File Reference

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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. More...