Abstract
We present a numerical Green's function approach to solving the Pauli master equation which utilizes the recursive residue generation method (RRGM) developed by Wyatt and co-workers. In most practical applications, only a few Green's function matrix elements are required to express all physical quantities of interest. For such systems, computation time reductions of 10 2–10 3 over direct diagonalization algorithms are achieved even for systems of moderate size. An application to a simple model for trapping in polymers is given.
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