Difference between revisions of "Kinetics.m"
(→Outputs) |
|||
| Line 18: | Line 18: | ||
K - kinetics superoperator | K - kinetics superoperator | ||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
==Notes== | ==Notes== | ||
| − | + | # A large variety of chemical reaction models is supported, see the [[chemical kinetics parameters]] section of the online manual. | |
| + | # Spinach [[kernel_contexts|context functions]] include kinetics superoperators into the total Liovillian automatically. | ||
==See also== | ==See also== | ||
| − | + | [[relaxation.m]], [[hamiltonian.m]], [[lindbladian.m]] | |
''Version 2.2, authors: [[Ilya Kuprov]], [[Luke Edwards]], [[Hannah Hogben]]'' | ''Version 2.2, authors: [[Ilya Kuprov]], [[Luke Edwards]], [[Hannah Hogben]]'' | ||
Revision as of 10:14, 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
Version 2.2, authors: Ilya Kuprov, Luke Edwards, Hannah Hogben
