kinetics.m

Chemical kinetics superoperator.

Syntax

    K=kinetics(spin_system)

Parameters

   spin_system  -  Spinach spin system description object
                   produced as described in the spin system
                   and basis specification sections, of the
                   of the online manual. All adjustable pa-
                   rameters are described in the chemical 
                   kinetics parameters section.

Outputs

    K            -  kinetics superoperator

Notes

1. A large variety of chemical reaction models is supported, see the chemical kinetics parameters section of the online manual.
2. Spinach context functions include kinetics superoperators into the total Liovillian automatically.

See also

relaxation.m, hamiltonian.m, lindbladian.m, magpump.m, bos2ist.m, boson_mono.m, boson_ortho.m, centrans.m, ct2ist.m, enlev2bm.m, enlev2ist.m, equilibrate.m, flow_gen.m, oper2bm.m, oper2ist.m, operator.m, orientation.m, propagator.m, react_gen.m, sin_tran.m, weyl.m, Kernel_functions, Kernel_utilities

Version 2.2, authors: Ilya Kuprov, Luke Edwards, Hannah Hogben