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MQDS
0.0.1
Molecular Quantum Dynamics and Spectroscopy
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Functions/Subroutines | |
subroutine | calculate_sqc_absorption_mpi |
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_mpi | ( | ) |
This subroutine calculates the reduced density matrix using SQC with a harmonic bath model in the diabatic basis with bilinear coupling.