Traject.m

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Simple forward time evolution trajectory. Syntax:

           traj=traject(spin_system,parameters,H,R,K)

where H is the Hamiltonian matrix, R is the relaxation matrix and K is the chemical kinetics matrix. The following parameters are required:

   parameters.sweep              sweep width, Hz
   parameters.npoints            number of points in the trajectory
   parameters.rho0               initial state
   parameters.decouple           spins to decouple, e.g. {'15N','13C'}