summary_chemistry.m

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