Difference between revisions of "Summary chemistry.m"
(sync with Spinach main f053e432: new page for summary_chemistry.m created from the source header and implementation) |
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[[create.m]], [[summary_basis.m]], [[report.m]], [[Kernel utilities]] | [[create.m]], [[summary_basis.m]], [[report.m]], [[Kernel utilities]] | ||
| − | ''Version 2. | + | ''Version 2.13, authors: [[Ilya Kuprov]]'' |
Latest revision as of 10:13, 30 August 2026
Prints chemical subsystem and exchange summary for a Spinach system. This is a service function of the Spinach kernel, called from create.m; it should not be invoked directly.
When spin_system.chem.parts holds more than one chemical subsystem, the spin list of each subsystem is printed, and, if spin_system.chem.rates is present, the non-zero elements of that matrix are tabulated as inter-subsystem first-order reaction rates with the source subsystem, the destination subsystem, and the rate in Hz. Independently of the number of subsystems, if spin_system.chem.flux_rate is present and has non-zero elements, they are tabulated in the same format as point-to-point flux rates.
Syntax
summary_chemistry(spin_system)
Parameters
spin_system - Spinach spin system description object
Outputs
this function prints to the console or to the user-specified
output via report.m function
See also
create.m, summary_basis.m, report.m, Kernel utilities
Version 2.13, authors: Ilya Kuprov
