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Updated: Jul 17, 2026

15N CPMG Relaxation Dispersion for the Investigation of Protein Conformational Dynamics on the µs-ms Timescale
Published on: April 19, 2021
Nonperturbative renormalization group and momentum dependence of n-point functions. II
Jean-Paul Blaizot1, Ramón Méndez-Galain, Nicolás Wschebor
1ECT, Villa Tambosi, strada delle Tabarelle 286, 38050 Villazzano (TN), Italy. blaizot@ect.it
Abstract:
In a companion paper [Blaizot, Phys. Rev. E 74, 051116 (2006)], we have presented an approximation scheme to solve the nonperturbative renormalization group equations that allows the calculation of the n-point functions for arbitrary values of the external momenta. The method was applied in its leading order to the calculation of the self-energy of the O(N) model in the critical regime. The purpose of the present paper is to extend this study to the next-to-leading order of the approximation scheme. This involves the calculation of the four-point function at leading order, where interesting features arise, related to the occurrence of exceptional configurations of momenta in the flow equations. These require a special treatment, inviting us to improve the straightforward iteration scheme that we originally proposed. The final result for the self-energy at next-to-leading order exhibits a remarkable improvement as compared to the leading order calculation. This is demonstrated by the calculation of the shift DeltaTc, caused by weak interactions, in the temperature of Bose-Einstein condensation. This quantity depends on the self-energy at all momentum scales and can be used as a benchmark of the approximation. The improved next-to-leading order calculation of the self-energy presented in this paper leads to excellent agreement with lattice data and is within 4% of the exact large N result.
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