The energy spectrum of a quantum system can be accurately calculated by the numerical diagonalization of the space-discretized matrix of its evolution operator, that is, the matrix of its transition amplitudes. Here we calculate the spectrum of a one-dimensional anharmonic oscillator with the potential  , using level  effective action. For a general quantum system described by the Hamiltonian  , the probability for a transition from an initial state  to a final state  in time  is calculated as  , with the transition amplitude  . In a recently developed effective action approach, the amplitude is expressed in terms of the effective potential. Then a set of recursive relations allows systematic analytic derivation of terms in the expansion of the effective potential in the time  . The effective action thus obtained is characterized by a chosen level  corresponding to the maximal order  occurring in its expansion.
The effective action approach was originally developed in a series of papers: The extension of the approach to many-body systems is presented in the following papers: This method has been successfully applied to numerical studies of properties of various quantum systems: Recently, this approach has been extended to systems in time-dependent potentials: Mathematica programs developed for symbolic derivation of higher-order effective actions, as well as the C programs developed and used in numerical simulations in the above papers, can be found at http://www.scl.rs/speedup.
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