MQDS  0.0.1
Molecular Quantum Dynamics and Spectroscopy
Functions/Subroutines
calculate_pldm_absorption_mpi.f90 File Reference

Functions/Subroutines

subroutine calculate_pldm_absorption_mpi
 This subroutine calculates the reduced density matrix using PLDM with a harmonic bath model in the diabatic basis with bilinear coupling. More...
 

Function/Subroutine Documentation

◆ calculate_pldm_absorption_mpi()

subroutine calculate_pldm_absorption_mpi ( )

This subroutine calculates the reduced density matrix using PLDM with a harmonic bath model in the diabatic basis with bilinear coupling.