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

Functions/Subroutines

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

Function/Subroutine Documentation

◆ calculate_sqc_absorption()

subroutine calculate_sqc_absorption ( )

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