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We show how the integrators used for the molecular dynamics step of the Hybrid Monte Carlo algorithm can be further improved.
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M. A. Clark, A. D. Kennedy and P. J. Silva, PoS(LATTICE 2008)041, arXiv:0810.1315 [hep-lat]
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M. A. Clark and A. D. Kennedy, Phys. Rev. D 76
2014
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