Difference between revisions of "Kinetics.m"
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| − | Chemical kinetics superoperator. All adjustable | + | {{DISPLAYTITLE:kinetics.m}} __NOTOC__ |
| − | in the | + | Chemical kinetics superoperator. |
| + | |||
| + | ==Syntax== | ||
| + | |||
| + | K=kinetics(spin_system) | ||
| + | |||
| + | ==Parameters== | ||
| + | |||
| + | spin_system - Spinach spin system description object | ||
| + | produced as described in the [[spin_system_specification|spin system]] | ||
| + | and [[basis_set_specification|basis]] specification sections, of the | ||
| + | of the online manual. All adjustable pa- | ||
| + | rameters are described in the chemical | ||
| + | kinetics parameters [[chemical_kinetics_parameters|section]]. | ||
| + | |||
| + | ==Outputs== | ||
| + | |||
| + | K - kinetics superoperator. If a Liouvillian is | ||
| + | assembled manually, this dissipative super- | ||
| + | operator must enter as 1i*K, for example | ||
| + | L=H+1i*R+1i*K | ||
| + | |||
| + | ==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 relaxation and kinetics superoperators into the total Liovillian automatically. | ||
| + | |||
| + | ==See also== | ||
| + | [[relaxation.m]], [[hamiltonian.m]], [[lindbladian.m]], [[magpump.m]], [[bos2ist.m]], [[boson_mono.m]], [[boson_ortho.m]], [[centrans.m]], [[ct2ist.m]], [[enlev2bm.m]], [[enlev2ist.m]], [[equilibrate.m]], [[flow_gen.m]], [[oper2bm.m]], [[oper2ist.m]], [[operator.m]], [[orientation.m]], [[propagator.m]], [[react_gen.m]], [[sin_tran.m]], [[weyl.m]], [[Kernel_functions]], [[Kernel_utilities]] | ||
| + | |||
| + | ''Version 2.2, authors: [[Ilya Kuprov]], [[Luke Edwards]], [[Hannah Hogben]]'' | ||
Latest revision as of 06:52, 30 August 2026
Chemical kinetics superoperator.
Syntax
K=kinetics(spin_system)
Parameters
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. If a Liouvillian is
assembled manually, this dissipative super-
operator must enter as 1i*K, for example
L=H+1i*R+1i*K
Notes
- A large variety of chemical reaction models is supported, see the chemical kinetics parameters section of the online manual.
- Spinach context functions include relaxation and kinetics superoperators into the total Liovillian automatically.
See also
relaxation.m, hamiltonian.m, lindbladian.m, magpump.m, bos2ist.m, boson_mono.m, boson_ortho.m, centrans.m, ct2ist.m, enlev2bm.m, enlev2ist.m, equilibrate.m, flow_gen.m, oper2bm.m, oper2ist.m, operator.m, orientation.m, propagator.m, react_gen.m, sin_tran.m, weyl.m, Kernel_functions, Kernel_utilities
Version 2.2, authors: Ilya Kuprov, Luke Edwards, Hannah Hogben
