Difference between revisions of "Kinetics.m"
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==See also== | ==See also== | ||
| − | [[relaxation.m]], [[hamiltonian.m]], [[lindbladian.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 10:15, 30 August 2018
Chemical kinetics superoperator.
Contents
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
- A large variety of chemical reaction models is supported, see the chemical kinetics parameters section of the online manual.
- 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