![]() |
MQDS
0.0.1
Molecular Quantum Dynamics and Spectroscopy
|
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... | |
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.