We simulate pure-gauge theories at large using a parallel tempering scheme that combines simulations with open and periodic boundary conditions, implementing the algorithm originally proposed by Martin Hasenbusch for models. That allows to dramatically suppress the topological freezing suffered from standard local algorithms, reducing the autocorrelation time of up to two orders of magnitude. Using this algorithm in combination with simulations at non-zero imaginary we are able to refine state-of-the-art results for the large- behavior of the quartic coefficient of the -dependence of the vacuum energy , reaching an accuracy comparable with that of the large- limit of the topological susceptibility.

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