Difference between revisions of "Kinetics.m"

From Spinach Documentation Wiki
Jump to: navigation, search
(Normalise sequential blank lines)
m (Spot-edit Spinach function page first-line NOTOC and template fields)
Line 1: Line 1:
−
{{DISPLAYTITLE:kinetics.m}}
+
{{DISPLAYTITLE:kinetics.m}} __NOTOC__
 
Chemical kinetics superoperator.
 
Chemical kinetics superoperator.
  

Revision as of 18:28, 5 June 2026

Chemical kinetics superoperator.

Syntax

    K=kinetics(spin_system)

Arguments

   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

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