AtomicDensityMatrix`
AtomicDensityMatrix`
LiouvilleEquation
LiouvilleEquation[sys, h]
gives the evolution equations for the density matrix describing atomic system sys under the action of the Hamiltonian h.
LiouvilleEquation[sys, h, rel]
gives the evolution equations for the system subject to the relaxation matrix rel.
LiouvilleEquation[sys, h, rel, rep]
gives the evolution equations for the system subject to the repopulation matrix rep.
Details and Options
- The atomic system sys is specified as a list of AtomicState objects.
- LiouvilleEquation takes the same options as DensityMatrix, with the default value for each being Automatic, indicating that the corresponding default value for DensityMatrix is used.
- With TimeDependenceTrue specified directly for LiouvilleEquation or as the default value for DensityMatrix, the evolution equations are ordinary differential equations in time.
- With TimeDependenceFalse, algebraic equations for the steady state are returned.
Examples
open allclose allBasic Examples (1)
Options (1)
TimeDependence (1)
With TimeDependenceFalse, algebraic equations for the steady state are returned: