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The perturbation method is an approximation scheme with a solvable leading-order. The standard way is to choose a non-interacting sector for the leading order. The adaptive perturbation method improves the solvable part in bosonic systems by using all diagonal elements of the Fock state. We consider the harmonic oscillator with the interacting term, $lambda_1x^4/6+lambda_2x^6/120$, where $lambda_1$ and $lambda_2$ are coupling constants, and $x$ is the position operator. The spectrum shows a quantitative result, less than 1 percent error, compared to a numerical solution when we use the adaptive perturbation method up to the second-order and turn off the $lambda_2$. When we turn on the $lambda_2$, the deviation becomes larger, but the error is still less than 2 percent error. Our qualitative results are demonstrated in different values of coupling constants, not only focused on a weakly coupled region.
The adaptive perturbation method decomposes a Hamiltonian by the diagonal elements and non-diagonal elements of the Fock state. The diagonal elements of the Fock state are solvable but can contain the information about coupling constants. We study th
We give an explicit relation, up to second-order terms, between scalar-field fluctuations defined on spatially-flat slices and the curvature perturbation on uniform-density slices. This expression is a necessary ingredient for calculating observable
We present the results of our perturbative calculations of the static quark potential, small Wilson loops, the static quark self energy, and the mean link in Landau gauge. These calculations are done for the one loop Symanzik improved gluon action, and the improved staggered quark action.
Working with perturbations about an FLRW spacetime, we compute the gauge-invariant curvature perturbation to second order solely in terms of scalar field fluctuations. Using the curvature perturbation on uniform density hypersurfaces as our starting
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