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This method calculates segment length of polymers in complex-Langevin simulations, suggesting fluctuations affect accuracy.
A method is introduced for calculating the average end-to-end length, R0, of polymers in complex-Langevin field-theoretic simulations (CL-FTSs). The statistical segment length, a, is then obtained by extrapolating R0 to the long-chain limit. Because a has not been available to previous CL-FTSs, results have been expressed in terms of the bare statistical segment length, ab, of an isolated polymer, which introduces inaccuracies even though the simulation method itself is inherently exact. In a few cases, a has been estimated by a weak-field approximation, but its accuracy remains uncertain. This study focuses on the fluctuation correction, a - ab, for compressible melts of discrete Gaussian chains with finite-range interactions and compares it to the weak-field approximation. The approximation underestimates the fluctuation correction by up to 20%, but this is not particularly serious, given that the correction itself is a small effect. Notably, our technique for evaluating R0 can be generalized to any single-chain observable, which allows access to all the intramolecular correlations.
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Willis et al. (2026) studied this question.
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