Difference between revisions of "Kinetics.m"

From Spinach Documentation Wiki
Jump to: navigation, search
(Restore pre-bulk-edit wiki content)
(Normalise sequential blank lines)
Line 25: Line 25:
 
==See also==
 
==See also==
 
[[relaxation.m]], [[hamiltonian.m]], [[lindbladian.m]], [[magpump.m]]
 
[[relaxation.m]], [[hamiltonian.m]], [[lindbladian.m]], [[magpump.m]]
−
 
  
 
''Version 2.2, authors: [[Ilya Kuprov]], [[Luke Edwards]], [[Hannah Hogben]]''
 
''Version 2.2, authors: [[Ilya Kuprov]], [[Luke Edwards]], [[Hannah Hogben]]''

Revision as of 12:26, 25 April 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