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. If a Liouvillian is
                   assembled manually, this dissipative super-
                   operator must enter as 1i*K, for example 
                   L=H+1i*R+1i*K

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 relaxation and 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