![]() |
MQDS
0.0.1
Molecular Quantum Dynamics and Spectroscopy
|
Functions/Subroutines | |
subroutine | equilibrium_master_mpi |
This is the equilibrium master subroutine that uses input to determine which type of equilibrium reduced density matrix calculation to do. Only currently calculates equilibrium site populations. More... | |
subroutine equilibrium_master_mpi | ( | ) |
This is the equilibrium master subroutine that uses input to determine which type of equilibrium reduced density matrix calculation to do. Only currently calculates equilibrium site populations.