kinetics.m

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Revision as of 15:06, 5 April 2026 by Kuprov (talk | contribs) (Sync syntax/arguments/outputs with current Spinach source)
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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

Note: a large variety of chemical reaction models is supported,
      see the chemical kinetics parameters section of the onli-
      ne manual.
Note: Spinach context functions include kinetics superoperators
      into the total Liovillian automatically.
ilya.kuprov@weizmann.ac.il
ledwards@cbs.mpg.de
hannah.hogben@chem.ox.ac.uk

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