Difference between revisions of "Kinetics.m"
(Created page with "Chemical kinetics superoperator. All adjustable parameters are specified in the call to create.m function -- see the chemical kinetics parameters section.") |
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| − | + | Returns the chemical kinetics superoperator for the current spin system. Syntax: | |
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| + | K=kinetics(spin_system) | ||
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| + | This function has no adjustable parameters -- all chemical reaction properties are suppl;ied at the spin system specificatino stage, see the [[chemical kinetics parameters]] section. | ||
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| + | ''Version 1.10, authors: [[Ilya Kuprov]], [[Luke Edwards]], [[Hannah Hogben]]'' | ||
Revision as of 17:14, 30 May 2017
Returns the chemical kinetics superoperator for the current spin system. Syntax:
K=kinetics(spin_system)
This function has no adjustable parameters -- all chemical reaction properties are suppl;ied at the spin system specificatino stage, see the chemical kinetics parameters section.
Version 1.10, authors: Ilya Kuprov, Luke Edwards, Hannah Hogben
