Difference between revisions of "Kinetics.m"
| Line 1: | Line 1: | ||
| − | + | {{DISPLAYTITLE:kinetics.m}} | |
| + | Chemical kinetics superoperator. | ||
| + | |||
| + | ==Syntax== | ||
K=kinetics(spin_system) | 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 [[chemical_kinetics_parameters|section]]. | ||
| + | |||
| + | ==Outputs== | ||
| + | |||
| + | output - description of the output | ||
| + | |||
| + | output - description of the output | ||
| + | description of the output | ||
| + | |||
| + | ==Examples== | ||
| + | A description of what is done in the example below: | ||
| + | |||
| + | % Comment | ||
| + | matlab code | ||
| + | |||
| + | % Comment | ||
| + | matlab code | ||
| + | |||
| + | ==Notes== | ||
| + | Reasonable further notes on good and bad practices. | ||
| + | |||
| + | ==See also== | ||
| + | Links to related functions. | ||
| − | ''Version | + | ''Version 2.2, authors: [[Ilya Kuprov]], [[Luke Edwards]], [[Hannah Hogben]]'' |
Revision as of 10:11, 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
output - description of the output
output - description of the output
description of the output
Examples
A description of what is done in the example below:
% Comment
matlab code
% Comment
matlab code
Notes
Reasonable further notes on good and bad practices.
See also
Links to related functions.
Version 2.2, authors: Ilya Kuprov, Luke Edwards, Hannah Hogben
