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PhD thesis in English

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2. Diagonalization of Transition AmplitudesTable 2.4: Low-ly<strong>in</strong>g energy levels of a d = 2 anharmonic potential (2.36), obta<strong>in</strong>edus<strong>in</strong>g the level p = 21 effective action. The discretization parameters are L = 14,∆ = 0.14, and t = 0.2.k E k , k 2 = −0.1025, k 4 = k exp4 E k , k 2 = −0.1025, k 4 = 10 3 k exp40 -1.1279858856602 1.12872978314351 -1.1169327267787 2.61613484978342 -1.1169327267787 2.61613484978343 -1.0842518375067 4.34765152798104 -1.0842518374840 4.34765152798125 -1.0311383813261 4.65284518520136 -1.0311383813261 6.27045529036717 -0.95910186300510 6.27045529036718 -0.95910186300478 6.75898824914119 -0.86968170695135 6.7589882491412found to fully agree with the scal<strong>in</strong>g law t p for sufficiently f<strong>in</strong>e discretization. Aga<strong>in</strong>,the discretization errors conform to the universal dependence given <strong>in</strong> Eq. (2.19).Here there is an additional factor of 2 <strong>in</strong> the cosh term due to the dimensionality ofthe system.Table 2.4 gives the numerically obta<strong>in</strong>ed energy eigenvalues for different sets ofparameters of the potential (2.36). Motivated by the values of the experimentalparameters [12, 64], we <strong>in</strong>troduce and use the constant k exp4 = 1.95×10 −3 . From theanalysis of discretization errors and errors related to the use of a chosen effectiveaction level p, we can estimate the errors <strong>in</strong> found energy eigenvalues to be of theorder 10 −15 . The results <strong>in</strong> the Table 2.4 are obta<strong>in</strong>ed by numerical diagonalizationbased on the C SPEEDUP code [60] and the use of the LAPACK [62] library. Theestimated error <strong>in</strong> energy eigenvalues is smaller than the (relative) error which canbe achieved <strong>in</strong> typical C simulations, which is of the order 10 −14 . This is easilyverified, s<strong>in</strong>ce for several different values of discretization parameters we get thesame stable results shown <strong>in</strong> the table. Therefore, this table gives certa<strong>in</strong> digits<strong>in</strong> all energy eigenvalues, and the error can be cited as implicit (half of the lastdigit). This is good example for practical applications, where we have managedto elim<strong>in</strong>ate all types of errors below the limit that can be seen due to <strong>in</strong>herentnumerical errors of computer simulation. However, if such complete elim<strong>in</strong>ation oferrors is not possible due to the limitations <strong>in</strong> computer memory or computation49

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